REMARK ID 693521 DOMAINID 684502 MODEL 1 8te5-19sol-2
MODEL     1
ATOM      1  N   GLY A   1       0.618  -0.376  -0.313  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.862  -0.220   0.432  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.424   1.185   0.273  1.00  1.26           C  
ATOM      4  O   GLY A   1       1.730   2.174   0.487  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.497   0.155  -1.164  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.685  -0.429   1.488  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.591  -0.947   0.079  1.00  1.26           H  
ATOM      8  N   ASP A   2       3.699   1.273  -0.062  1.00  1.09           N  
ATOM      9  CA  ASP A   2       4.347   2.563  -0.263  1.00  1.09           C  
ATOM     10  C   ASP A   2       3.789   3.264  -1.512  1.00  1.09           C  
ATOM     11  O   ASP A   2       3.401   2.579  -2.458  1.00  1.09           O  
ATOM     12  CB  ASP A   2       5.845   2.355  -0.411  1.00  1.09           C  
ATOM     13  CG  ASP A   2       6.470   1.889   0.888  1.00  1.09           C  
ATOM     14  OD1 ASP A   2       5.789   1.904   1.891  1.00  1.09           O  
ATOM     15  OD2 ASP A   2       7.613   1.501   0.868  1.00  1.09           O  
ATOM     16  H   ASP A   2       4.230   0.425  -0.205  1.00  1.09           H  
ATOM     17  HA  ASP A   2       4.157   3.157   0.626  1.00  1.09           H  
ATOM     18 1HB  ASP A   2       6.036   1.608  -1.180  1.00  1.09           H  
ATOM     19 2HB  ASP A   2       6.318   3.281  -0.733  1.00  1.09           H  
ATOM     20  N   PRO A   3       3.702   4.606  -1.545  1.00  0.94           N  
ATOM     21  CA  PRO A   3       3.331   5.388  -2.713  1.00  0.94           C  
ATOM     22  C   PRO A   3       4.408   5.280  -3.776  1.00  0.94           C  
ATOM     23  O   PRO A   3       5.577   5.041  -3.466  1.00  0.94           O  
ATOM     24  CB  PRO A   3       3.128   6.799  -2.141  1.00  0.94           C  
ATOM     25  CG  PRO A   3       3.940   6.827  -0.850  1.00  0.94           C  
ATOM     26  CD  PRO A   3       3.934   5.398  -0.330  1.00  0.94           C  
ATOM     27  HA  PRO A   3       2.383   5.006  -3.120  1.00  0.94           H  
ATOM     28 1HB  PRO A   3       3.469   7.541  -2.868  1.00  0.94           H  
ATOM     29 2HB  PRO A   3       2.055   6.990  -1.975  1.00  0.94           H  
ATOM     30 1HG  PRO A   3       4.924   7.234  -1.001  1.00  0.94           H  
ATOM     31 2HG  PRO A   3       3.441   7.493  -0.129  1.00  0.94           H  
ATOM     32 1HD  PRO A   3       4.898   5.169   0.098  1.00  0.94           H  
ATOM     33 2HD  PRO A   3       3.118   5.256   0.392  1.00  0.94           H  
ATOM     34  N   THR A   4       3.991   5.425  -5.026  1.00  0.81           N  
ATOM     35  CA  THR A   4       4.879   5.339  -6.176  1.00  0.81           C  
ATOM     36  C   THR A   4       4.847   6.579  -7.052  1.00  0.81           C  
ATOM     37  O   THR A   4       3.780   7.121  -7.334  1.00  0.81           O  
ATOM     38  CB  THR A   4       4.503   4.119  -7.046  1.00  0.81           C  
ATOM     39  OG1 THR A   4       4.631   2.925  -6.265  1.00  0.81           O  
ATOM     40  CG2 THR A   4       5.409   4.016  -8.280  1.00  0.81           C  
ATOM     41  H   THR A   4       3.011   5.597  -5.184  1.00  0.81           H  
ATOM     42  HA  THR A   4       5.899   5.211  -5.813  1.00  0.81           H  
ATOM     43  HB  THR A   4       3.466   4.215  -7.376  1.00  0.81           H  
ATOM     44  HG1 THR A   4       5.466   2.940  -5.785  1.00  0.81           H  
ATOM     45 1HG2 THR A   4       5.120   3.145  -8.865  1.00  0.81           H  
ATOM     46 2HG2 THR A   4       5.306   4.904  -8.899  1.00  0.81           H  
ATOM     47 3HG2 THR A   4       6.446   3.912  -7.965  1.00  0.81           H  
ATOM     48  N   LEU A   5       6.037   7.016  -7.464  1.00  0.71           N  
ATOM     49  CA  LEU A   5       6.235   8.137  -8.383  1.00  0.71           C  
ATOM     50  C   LEU A   5       6.608   7.747  -9.804  1.00  0.71           C  
ATOM     51  O   LEU A   5       7.575   7.016 -10.035  1.00  0.71           O  
ATOM     52  CB  LEU A   5       7.316   9.071  -7.867  1.00  0.71           C  
ATOM     53  CG  LEU A   5       7.842  10.152  -8.875  1.00  0.71           C  
ATOM     54  CD1 LEU A   5       6.809  11.114  -9.292  1.00  0.71           C  
ATOM     55  CD2 LEU A   5       8.932  10.883  -8.203  1.00  0.71           C  
ATOM     56  H   LEU A   5       6.853   6.516  -7.146  1.00  0.71           H  
ATOM     57  HA  LEU A   5       5.305   8.698  -8.422  1.00  0.71           H  
ATOM     58 1HB  LEU A   5       6.960   9.562  -7.027  1.00  0.71           H  
ATOM     59 2HB  LEU A   5       8.172   8.470  -7.569  1.00  0.71           H  
ATOM     60  HG  LEU A   5       8.225   9.654  -9.768  1.00  0.71           H  
ATOM     61 1HD1 LEU A   5       7.259  11.829  -9.960  1.00  0.71           H  
ATOM     62 2HD1 LEU A   5       6.009  10.630  -9.784  1.00  0.71           H  
ATOM     63 3HD1 LEU A   5       6.443  11.591  -8.465  1.00  0.71           H  
ATOM     64 1HD2 LEU A   5       9.359  11.624  -8.878  1.00  0.71           H  
ATOM     65 2HD2 LEU A   5       8.601  11.364  -7.351  1.00  0.71           H  
ATOM     66 3HD2 LEU A   5       9.654  10.171  -7.915  1.00  0.71           H  
ATOM     67  N   GLU A   6       5.839   8.272 -10.746  1.00  0.64           N  
ATOM     68  CA  GLU A   6       6.078   8.109 -12.161  1.00  0.64           C  
ATOM     69  C   GLU A   6       6.555   9.431 -12.774  1.00  0.64           C  
ATOM     70  O   GLU A   6       5.911  10.480 -12.644  1.00  0.64           O  
ATOM     71  CB  GLU A   6       4.814   7.621 -12.858  1.00  0.64           C  
ATOM     72  CG  GLU A   6       4.969   7.402 -14.366  1.00  0.64           C  
ATOM     73  CD  GLU A   6       3.724   6.844 -15.028  1.00  0.64           C  
ATOM     74  OE1 GLU A   6       2.783   6.537 -14.335  1.00  0.64           O  
ATOM     75  OE2 GLU A   6       3.721   6.729 -16.231  1.00  0.64           O  
ATOM     76  H   GLU A   6       5.046   8.836 -10.452  1.00  0.64           H  
ATOM     77  HA  GLU A   6       6.864   7.367 -12.301  1.00  0.64           H  
ATOM     78 1HB  GLU A   6       4.496   6.679 -12.410  1.00  0.64           H  
ATOM     79 2HB  GLU A   6       4.013   8.344 -12.700  1.00  0.64           H  
ATOM     80 1HG  GLU A   6       5.216   8.355 -14.834  1.00  0.64           H  
ATOM     81 2HG  GLU A   6       5.802   6.721 -14.536  1.00  0.64           H  
ATOM     82  N   ALA A   7       7.695   9.365 -13.444  1.00  0.60           N  
ATOM     83  CA  ALA A   7       8.310  10.509 -14.110  1.00  0.60           C  
ATOM     84  C   ALA A   7       9.207   9.942 -15.215  1.00  0.60           C  
ATOM     85  O   ALA A   7       9.661   8.807 -15.084  1.00  0.60           O  
ATOM     86  CB  ALA A   7       9.104  11.359 -13.104  1.00  0.60           C  
ATOM     87  H   ALA A   7       8.158   8.469 -13.496  1.00  0.60           H  
ATOM     88  HA  ALA A   7       7.523  11.115 -14.554  1.00  0.60           H  
ATOM     89 1HB  ALA A   7       9.564  12.211 -13.599  1.00  0.60           H  
ATOM     90 2HB  ALA A   7       8.437  11.725 -12.330  1.00  0.60           H  
ATOM     91 3HB  ALA A   7       9.882  10.765 -12.649  1.00  0.60           H  
ATOM     92  N   PRO A   8       9.465  10.663 -16.316  1.00  0.57           N  
ATOM     93  CA  PRO A   8      10.360  10.263 -17.383  1.00  0.57           C  
ATOM     94  C   PRO A   8      11.803  10.287 -16.941  1.00  0.57           C  
ATOM     95  O   PRO A   8      12.179  11.038 -16.039  1.00  0.57           O  
ATOM     96  CB  PRO A   8      10.077  11.306 -18.470  1.00  0.57           C  
ATOM     97  CG  PRO A   8       9.573  12.497 -17.725  1.00  0.57           C  
ATOM     98  CD  PRO A   8       8.792  11.940 -16.558  1.00  0.57           C  
ATOM     99  HA  PRO A   8      10.082   9.255 -17.726  1.00  0.57           H  
ATOM    100 1HB  PRO A   8      10.998  11.523 -19.029  1.00  0.57           H  
ATOM    101 2HB  PRO A   8       9.350  10.912 -19.194  1.00  0.57           H  
ATOM    102 1HG  PRO A   8      10.403  13.119 -17.397  1.00  0.57           H  
ATOM    103 2HG  PRO A   8       8.970  13.097 -18.408  1.00  0.57           H  
ATOM    104 1HD  PRO A   8       8.878  12.629 -15.713  1.00  0.57           H  
ATOM    105 2HD  PRO A   8       7.758  11.759 -16.852  1.00  0.57           H  
ATOM    106  N   GLU A   9      12.630   9.488 -17.605  1.00  0.56           N  
ATOM    107  CA  GLU A   9      14.063   9.505 -17.333  1.00  0.56           C  
ATOM    108  C   GLU A   9      14.660  10.822 -17.816  1.00  0.56           C  
ATOM    109  O   GLU A   9      15.606  11.355 -17.227  1.00  0.56           O  
ATOM    110  CB  GLU A   9      14.753   8.351 -18.058  1.00  0.56           C  
ATOM    111  CG  GLU A   9      14.361   6.936 -17.584  1.00  0.56           C  
ATOM    112  CD  GLU A   9      14.684   6.635 -16.143  1.00  0.56           C  
ATOM    113  OE1 GLU A   9      15.802   6.827 -15.735  1.00  0.56           O  
ATOM    114  OE2 GLU A   9      13.790   6.197 -15.443  1.00  0.56           O  
ATOM    115  H   GLU A   9      12.266   8.866 -18.315  1.00  0.56           H  
ATOM    116  HA  GLU A   9      14.223   9.422 -16.257  1.00  0.56           H  
ATOM    117 1HB  GLU A   9      14.534   8.415 -19.124  1.00  0.56           H  
ATOM    118 2HB  GLU A   9      15.833   8.451 -17.944  1.00  0.56           H  
ATOM    119 1HG  GLU A   9      13.287   6.814 -17.728  1.00  0.56           H  
ATOM    120 2HG  GLU A   9      14.865   6.208 -18.219  1.00  0.56           H  
ATOM    121  N   ALA A  10      14.099  11.328 -18.914  1.00  0.55           N  
ATOM    122  CA  ALA A  10      14.568  12.545 -19.544  1.00  0.55           C  
ATOM    123  C   ALA A  10      13.452  13.262 -20.283  1.00  0.55           C  
ATOM    124  O   ALA A  10      12.533  12.631 -20.817  1.00  0.55           O  
ATOM    125  CB  ALA A  10      15.686  12.228 -20.538  1.00  0.55           C  
ATOM    126  H   ALA A  10      13.322  10.836 -19.324  1.00  0.55           H  
ATOM    127  HA  ALA A  10      14.937  13.201 -18.766  1.00  0.55           H  
ATOM    128 1HB  ALA A  10      16.041  13.163 -20.981  1.00  0.55           H  
ATOM    129 2HB  ALA A  10      16.507  11.738 -20.015  1.00  0.55           H  
ATOM    130 3HB  ALA A  10      15.307  11.574 -21.318  1.00  0.55           H  
ATOM    131  N   VAL A  11      13.581  14.579 -20.344  1.00  0.55           N  
ATOM    132  CA  VAL A  11      12.689  15.458 -21.086  1.00  0.55           C  
ATOM    133  C   VAL A  11      13.522  16.422 -21.927  1.00  0.55           C  
ATOM    134  O   VAL A  11      14.632  16.793 -21.522  1.00  0.55           O  
ATOM    135  CB  VAL A  11      11.835  16.290 -20.112  1.00  0.55           C  
ATOM    136  CG1 VAL A  11      10.925  15.437 -19.264  1.00  0.55           C  
ATOM    137  CG2 VAL A  11      12.793  17.055 -19.268  1.00  0.55           C  
ATOM    138  H   VAL A  11      14.372  14.986 -19.847  1.00  0.55           H  
ATOM    139  HA  VAL A  11      12.051  14.861 -21.739  1.00  0.55           H  
ATOM    140  HB  VAL A  11      11.210  16.975 -20.680  1.00  0.55           H  
ATOM    141 1HG1 VAL A  11      10.354  16.069 -18.591  1.00  0.55           H  
ATOM    142 2HG1 VAL A  11      10.242  14.885 -19.908  1.00  0.55           H  
ATOM    143 3HG1 VAL A  11      11.516  14.748 -18.701  1.00  0.55           H  
ATOM    144 1HG2 VAL A  11      12.286  17.690 -18.598  1.00  0.55           H  
ATOM    145 2HG2 VAL A  11      13.423  16.367 -18.709  1.00  0.55           H  
ATOM    146 3HG2 VAL A  11      13.397  17.642 -19.927  1.00  0.55           H  
ATOM    147  N   VAL A  12      12.976  16.865 -23.059  1.00  0.55           N  
ATOM    148  CA  VAL A  12      13.692  17.831 -23.880  1.00  0.55           C  
ATOM    149  C   VAL A  12      12.837  19.058 -24.161  1.00  0.55           C  
ATOM    150  O   VAL A  12      11.690  18.938 -24.597  1.00  0.55           O  
ATOM    151  CB  VAL A  12      14.139  17.211 -25.223  1.00  0.55           C  
ATOM    152  CG1 VAL A  12      14.891  18.267 -26.051  1.00  0.55           C  
ATOM    153  CG2 VAL A  12      15.017  15.990 -24.965  1.00  0.55           C  
ATOM    154  H   VAL A  12      12.069  16.531 -23.350  1.00  0.55           H  
ATOM    155  HA  VAL A  12      14.581  18.142 -23.344  1.00  0.55           H  
ATOM    156  HB  VAL A  12      13.261  16.914 -25.792  1.00  0.55           H  
ATOM    157 1HG1 VAL A  12      15.196  17.838 -27.002  1.00  0.55           H  
ATOM    158 2HG1 VAL A  12      14.242  19.121 -26.237  1.00  0.55           H  
ATOM    159 3HG1 VAL A  12      15.775  18.598 -25.500  1.00  0.55           H  
ATOM    160 1HG2 VAL A  12      15.325  15.559 -25.916  1.00  0.55           H  
ATOM    161 2HG2 VAL A  12      15.890  16.286 -24.405  1.00  0.55           H  
ATOM    162 3HG2 VAL A  12      14.463  15.247 -24.398  1.00  0.55           H  
ATOM    163  N   GLY A  13      13.391  20.233 -23.890  1.00  0.55           N  
ATOM    164  CA  GLY A  13      12.704  21.492 -24.143  1.00  0.55           C  
ATOM    165  C   GLY A  13      13.435  22.273 -25.207  1.00  0.55           C  
ATOM    166  O   GLY A  13      14.315  21.725 -25.869  1.00  0.55           O  
ATOM    167  H   GLY A  13      14.338  20.240 -23.516  1.00  0.55           H  
ATOM    168 1HA  GLY A  13      11.679  21.304 -24.461  1.00  0.55           H  
ATOM    169 2HA  GLY A  13      12.662  22.069 -23.229  1.00  0.55           H  
ATOM    170  N   THR A  14      13.054  23.533 -25.378  1.00  0.56           N  
ATOM    171  CA  THR A  14      13.651  24.438 -26.359  1.00  0.56           C  
ATOM    172  C   THR A  14      13.884  25.799 -25.725  1.00  0.56           C  
ATOM    173  O   THR A  14      13.013  26.284 -25.004  1.00  0.56           O  
ATOM    174  CB  THR A  14      12.767  24.567 -27.619  1.00  0.56           C  
ATOM    175  OG1 THR A  14      12.590  23.264 -28.199  1.00  0.56           O  
ATOM    176  CG2 THR A  14      13.437  25.479 -28.648  1.00  0.56           C  
ATOM    177  H   THR A  14      12.311  23.888 -24.794  1.00  0.56           H  
ATOM    178  HA  THR A  14      14.617  24.045 -26.661  1.00  0.56           H  
ATOM    179  HB  THR A  14      11.796  24.976 -27.350  1.00  0.56           H  
ATOM    180  HG1 THR A  14      13.469  22.869 -28.380  1.00  0.56           H  
ATOM    181 1HG2 THR A  14      12.810  25.544 -29.534  1.00  0.56           H  
ATOM    182 2HG2 THR A  14      13.572  26.475 -28.236  1.00  0.56           H  
ATOM    183 3HG2 THR A  14      14.410  25.061 -28.922  1.00  0.56           H  
ATOM    184  N   LEU A  15      15.021  26.424 -26.008  1.00  0.57           N  
ATOM    185  CA  LEU A  15      15.311  27.723 -25.417  1.00  0.57           C  
ATOM    186  C   LEU A  15      14.191  28.710 -25.678  1.00  0.57           C  
ATOM    187  O   LEU A  15      13.666  28.800 -26.790  1.00  0.57           O  
ATOM    188  CB  LEU A  15      16.600  28.317 -26.000  1.00  0.57           C  
ATOM    189  CG  LEU A  15      17.884  27.653 -25.609  1.00  0.57           C  
ATOM    190  CD1 LEU A  15      19.034  28.271 -26.365  1.00  0.57           C  
ATOM    191  CD2 LEU A  15      18.091  27.834 -24.166  1.00  0.57           C  
ATOM    192  H   LEU A  15      15.703  25.961 -26.609  1.00  0.57           H  
ATOM    193  HA  LEU A  15      15.423  27.598 -24.340  1.00  0.57           H  
ATOM    194 1HB  LEU A  15      16.533  28.277 -27.086  1.00  0.57           H  
ATOM    195 2HB  LEU A  15      16.660  29.362 -25.699  1.00  0.57           H  
ATOM    196  HG  LEU A  15      17.832  26.596 -25.856  1.00  0.57           H  
ATOM    197 1HD1 LEU A  15      19.963  27.780 -26.079  1.00  0.57           H  
ATOM    198 2HD1 LEU A  15      18.872  28.158 -27.429  1.00  0.57           H  
ATOM    199 3HD1 LEU A  15      19.095  29.331 -26.126  1.00  0.57           H  
ATOM    200 1HD2 LEU A  15      19.012  27.340 -23.898  1.00  0.57           H  
ATOM    201 2HD2 LEU A  15      18.155  28.898 -23.942  1.00  0.57           H  
ATOM    202 3HD2 LEU A  15      17.272  27.416 -23.622  1.00  0.57           H  
ATOM    203  N   SER A  16      13.820  29.429 -24.617  1.00  0.58           N  
ATOM    204  CA  SER A  16      12.769  30.443 -24.556  1.00  0.58           C  
ATOM    205  C   SER A  16      11.354  29.856 -24.543  1.00  0.58           C  
ATOM    206  O   SER A  16      10.388  30.590 -24.329  1.00  0.58           O  
ATOM    207  CB  SER A  16      12.894  31.443 -25.696  1.00  0.58           C  
ATOM    208  OG  SER A  16      12.266  30.990 -26.867  1.00  0.58           O  
ATOM    209  H   SER A  16      14.316  29.265 -23.748  1.00  0.58           H  
ATOM    210  HA  SER A  16      12.902  30.991 -23.621  1.00  0.58           H  
ATOM    211 1HB  SER A  16      12.457  32.392 -25.392  1.00  0.58           H  
ATOM    212 2HB  SER A  16      13.949  31.621 -25.898  1.00  0.58           H  
ATOM    213  HG  SER A  16      12.640  30.113 -27.043  1.00  0.58           H  
ATOM    214  N   GLY A  17      11.221  28.550 -24.782  1.00  0.59           N  
ATOM    215  CA  GLY A  17       9.919  27.915 -24.791  1.00  0.59           C  
ATOM    216  C   GLY A  17       9.593  27.408 -23.403  1.00  0.59           C  
ATOM    217  O   GLY A  17      10.334  27.670 -22.451  1.00  0.59           O  
ATOM    218  H   GLY A  17      12.038  27.965 -24.951  1.00  0.59           H  
ATOM    219 1HA  GLY A  17       9.160  28.622 -25.123  1.00  0.59           H  
ATOM    220 2HA  GLY A  17       9.930  27.084 -25.496  1.00  0.59           H  
ATOM    221  N   ASN A  18       8.486  26.685 -23.277  1.00  0.59           N  
ATOM    222  CA  ASN A  18       8.089  26.180 -21.969  1.00  0.59           C  
ATOM    223  C   ASN A  18       8.210  24.653 -21.943  1.00  0.59           C  
ATOM    224  O   ASN A  18       8.169  24.006 -22.993  1.00  0.59           O  
ATOM    225  CB  ASN A  18       6.682  26.632 -21.643  1.00  0.59           C  
ATOM    226  CG  ASN A  18       6.506  28.182 -21.735  1.00  0.59           C  
ATOM    227  OD1 ASN A  18       7.346  29.033 -21.360  1.00  0.59           O  
ATOM    228  ND2 ASN A  18       5.358  28.554 -22.256  1.00  0.59           N  
ATOM    229  H   ASN A  18       7.914  26.491 -24.089  1.00  0.59           H  
ATOM    230  HA  ASN A  18       8.769  26.567 -21.208  1.00  0.59           H  
ATOM    231 1HB  ASN A  18       5.975  26.150 -22.316  1.00  0.59           H  
ATOM    232 2HB  ASN A  18       6.435  26.318 -20.625  1.00  0.59           H  
ATOM    233 1HD2 ASN A  18       5.142  29.526 -22.356  1.00  0.59           H  
ATOM    234 2HD2 ASN A  18       4.692  27.864 -22.547  1.00  0.59           H  
ATOM    235  N   LEU A  19       8.353  24.089 -20.750  1.00  0.60           N  
ATOM    236  CA  LEU A  19       8.435  22.641 -20.569  1.00  0.60           C  
ATOM    237  C   LEU A  19       7.839  22.124 -19.279  1.00  0.60           C  
ATOM    238  O   LEU A  19       7.955  22.744 -18.227  1.00  0.60           O  
ATOM    239  CB  LEU A  19       9.878  22.187 -20.693  1.00  0.60           C  
ATOM    240  CG  LEU A  19      10.175  20.729 -20.435  1.00  0.60           C  
ATOM    241  CD1 LEU A  19      11.220  20.288 -21.340  1.00  0.60           C  
ATOM    242  CD2 LEU A  19      10.644  20.607 -19.020  1.00  0.60           C  
ATOM    243  H   LEU A  19       8.414  24.697 -19.933  1.00  0.60           H  
ATOM    244  HA  LEU A  19       7.880  22.180 -21.385  1.00  0.60           H  
ATOM    245 1HB  LEU A  19      10.195  22.394 -21.709  1.00  0.60           H  
ATOM    246 2HB  LEU A  19      10.482  22.774 -20.001  1.00  0.60           H  
ATOM    247  HG  LEU A  19       9.305  20.108 -20.600  1.00  0.60           H  
ATOM    248 1HD1 LEU A  19      11.470  19.253 -21.152  1.00  0.60           H  
ATOM    249 2HD1 LEU A  19      10.850  20.390 -22.351  1.00  0.60           H  
ATOM    250 3HD1 LEU A  19      12.081  20.901 -21.204  1.00  0.60           H  
ATOM    251 1HD2 LEU A  19      10.880  19.574 -18.832  1.00  0.60           H  
ATOM    252 2HD2 LEU A  19      11.529  21.222 -18.872  1.00  0.60           H  
ATOM    253 3HD2 LEU A  19       9.860  20.939 -18.344  1.00  0.60           H  
ATOM    254  N   VAL A  20       7.185  20.978 -19.363  1.00  0.60           N  
ATOM    255  CA  VAL A  20       6.655  20.355 -18.171  1.00  0.60           C  
ATOM    256  C   VAL A  20       7.380  19.049 -17.897  1.00  0.60           C  
ATOM    257  O   VAL A  20       7.599  18.262 -18.818  1.00  0.60           O  
ATOM    258  CB  VAL A  20       5.146  20.098 -18.317  1.00  0.60           C  
ATOM    259  CG1 VAL A  20       4.604  19.414 -17.046  1.00  0.60           C  
ATOM    260  CG2 VAL A  20       4.470  21.410 -18.578  1.00  0.60           C  
ATOM    261  H   VAL A  20       7.085  20.520 -20.257  1.00  0.60           H  
ATOM    262  HA  VAL A  20       6.807  21.023 -17.335  1.00  0.60           H  
ATOM    263  HB  VAL A  20       4.966  19.422 -19.150  1.00  0.60           H  
ATOM    264 1HG1 VAL A  20       3.537  19.237 -17.156  1.00  0.60           H  
ATOM    265 2HG1 VAL A  20       5.109  18.466 -16.893  1.00  0.60           H  
ATOM    266 3HG1 VAL A  20       4.777  20.064 -16.183  1.00  0.60           H  
ATOM    267 1HG2 VAL A  20       3.398  21.259 -18.684  1.00  0.60           H  
ATOM    268 2HG2 VAL A  20       4.666  22.070 -17.749  1.00  0.60           H  
ATOM    269 3HG2 VAL A  20       4.862  21.854 -19.488  1.00  0.60           H  
ATOM    270  N   ILE A  21       7.774  18.836 -16.638  1.00  0.61           N  
ATOM    271  CA  ILE A  21       8.397  17.583 -16.247  1.00  0.61           C  
ATOM    272  C   ILE A  21       7.412  16.780 -15.405  1.00  0.61           C  
ATOM    273  O   ILE A  21       7.155  17.138 -14.251  1.00  0.61           O  
ATOM    274  CB  ILE A  21       9.669  17.779 -15.408  1.00  0.61           C  
ATOM    275  CG1 ILE A  21      10.677  18.571 -16.185  1.00  0.61           C  
ATOM    276  CG2 ILE A  21      10.186  16.418 -15.010  1.00  0.61           C  
ATOM    277  CD1 ILE A  21      11.973  18.921 -15.457  1.00  0.61           C  
ATOM    278  H   ILE A  21       7.596  19.559 -15.946  1.00  0.61           H  
ATOM    279  HA  ILE A  21       8.690  17.044 -17.136  1.00  0.61           H  
ATOM    280  HB  ILE A  21       9.439  18.344 -14.514  1.00  0.61           H  
ATOM    281 1HG1 ILE A  21      10.895  18.020 -17.059  1.00  0.61           H  
ATOM    282 2HG1 ILE A  21      10.208  19.502 -16.468  1.00  0.61           H  
ATOM    283 1HG2 ILE A  21      11.086  16.523 -14.406  1.00  0.61           H  
ATOM    284 2HG2 ILE A  21       9.423  15.888 -14.433  1.00  0.61           H  
ATOM    285 3HG2 ILE A  21      10.404  15.858 -15.903  1.00  0.61           H  
ATOM    286 1HD1 ILE A  21      12.618  19.503 -16.118  1.00  0.61           H  
ATOM    287 2HD1 ILE A  21      11.753  19.501 -14.573  1.00  0.61           H  
ATOM    288 3HD1 ILE A  21      12.489  18.005 -15.167  1.00  0.61           H  
ATOM    289  N   PRO A  22       6.785  15.728 -15.961  1.00  0.63           N  
ATOM    290  CA  PRO A  22       5.797  14.930 -15.284  1.00  0.63           C  
ATOM    291  C   PRO A  22       6.346  14.336 -14.009  1.00  0.63           C  
ATOM    292  O   PRO A  22       7.408  13.722 -14.029  1.00  0.63           O  
ATOM    293  CB  PRO A  22       5.490  13.838 -16.298  1.00  0.63           C  
ATOM    294  CG  PRO A  22       5.823  14.455 -17.628  1.00  0.63           C  
ATOM    295  CD  PRO A  22       7.007  15.344 -17.356  1.00  0.63           C  
ATOM    296  HA  PRO A  22       4.915  15.533 -15.106  1.00  0.63           H  
ATOM    297 1HB  PRO A  22       6.057  12.947 -16.055  1.00  0.63           H  
ATOM    298 2HB  PRO A  22       4.429  13.558 -16.221  1.00  0.63           H  
ATOM    299 1HG  PRO A  22       6.044  13.671 -18.368  1.00  0.63           H  
ATOM    300 2HG  PRO A  22       4.958  15.019 -18.009  1.00  0.63           H  
ATOM    301 1HD  PRO A  22       7.953  14.839 -17.471  1.00  0.63           H  
ATOM    302 2HD  PRO A  22       6.900  16.180 -18.023  1.00  0.63           H  
ATOM    303  N   CYS A  23       5.589  14.468 -12.937  1.00  0.67           N  
ATOM    304  CA  CYS A  23       5.924  13.890 -11.634  1.00  0.67           C  
ATOM    305  C   CYS A  23       4.671  13.499 -10.876  1.00  0.67           C  
ATOM    306  O   CYS A  23       4.150  14.278 -10.074  1.00  0.67           O  
ATOM    307  CB  CYS A  23       6.778  14.834 -10.788  1.00  0.67           C  
ATOM    308  SG  CYS A  23       8.435  15.104 -11.458  1.00  0.67           S  
ATOM    309  H   CYS A  23       4.740  15.015 -13.040  1.00  0.67           H  
ATOM    310  HA  CYS A  23       6.507  12.988 -11.807  1.00  0.67           H  
ATOM    311 1HB  CYS A  23       6.288  15.796 -10.698  1.00  0.67           H  
ATOM    312 2HB  CYS A  23       6.879  14.424  -9.789  1.00  0.67           H  
ATOM    313  N   THR A  24       4.139  12.327 -11.185  1.00  0.73           N  
ATOM    314  CA  THR A  24       2.865  11.995 -10.596  1.00  0.73           C  
ATOM    315  C   THR A  24       2.955  10.842  -9.610  1.00  0.73           C  
ATOM    316  O   THR A  24       3.675   9.866  -9.817  1.00  0.73           O  
ATOM    317  CB  THR A  24       1.866  11.643 -11.707  1.00  0.73           C  
ATOM    318  OG1 THR A  24       2.321  10.478 -12.414  1.00  0.73           O  
ATOM    319  CG2 THR A  24       1.781  12.816 -12.712  1.00  0.73           C  
ATOM    320  H   THR A  24       4.625  11.686 -11.817  1.00  0.73           H  
ATOM    321  HA  THR A  24       2.491  12.860 -10.060  1.00  0.73           H  
ATOM    322  HB  THR A  24       0.885  11.449 -11.271  1.00  0.73           H  
ATOM    323  HG1 THR A  24       3.216  10.631 -12.751  1.00  0.73           H  
ATOM    324 1HG2 THR A  24       1.077  12.567 -13.504  1.00  0.73           H  
ATOM    325 2HG2 THR A  24       1.449  13.713 -12.214  1.00  0.73           H  
ATOM    326 3HG2 THR A  24       2.762  12.996 -13.148  1.00  0.73           H  
ATOM    327  N   TRP A  25       2.147  10.934  -8.571  1.00  0.80           N  
ATOM    328  CA  TRP A  25       2.027   9.892  -7.570  1.00  0.80           C  
ATOM    329  C   TRP A  25       0.653   9.276  -7.533  1.00  0.80           C  
ATOM    330  O   TRP A  25      -0.338   9.959  -7.766  1.00  0.80           O  
ATOM    331  CB  TRP A  25       2.320  10.435  -6.171  1.00  0.80           C  
ATOM    332  CG  TRP A  25       3.723  10.663  -5.822  1.00  0.80           C  
ATOM    333  CD1 TRP A  25       4.431   9.813  -5.060  1.00  0.80           C  
ATOM    334  CD2 TRP A  25       4.634  11.732  -6.172  1.00  0.80           C  
ATOM    335  NE1 TRP A  25       5.671  10.267  -4.881  1.00  0.80           N  
ATOM    336  CE2 TRP A  25       5.831  11.434  -5.550  1.00  0.80           C  
ATOM    337  CE3 TRP A  25       4.538  12.894  -6.953  1.00  0.80           C  
ATOM    338  CZ2 TRP A  25       6.930  12.237  -5.653  1.00  0.80           C  
ATOM    339  CZ3 TRP A  25       5.676  13.707  -7.068  1.00  0.80           C  
ATOM    340  CH2 TRP A  25       6.831  13.375  -6.434  1.00  0.80           C  
ATOM    341  H   TRP A  25       1.609  11.789  -8.458  1.00  0.80           H  
ATOM    342  HA  TRP A  25       2.740   9.121  -7.807  1.00  0.80           H  
ATOM    343 1HB  TRP A  25       1.788  11.378  -6.042  1.00  0.80           H  
ATOM    344 2HB  TRP A  25       1.908   9.735  -5.439  1.00  0.80           H  
ATOM    345  HD1 TRP A  25       4.042   8.890  -4.641  1.00  0.80           H  
ATOM    346  HE1 TRP A  25       6.379   9.806  -4.348  1.00  0.80           H  
ATOM    347  HE3 TRP A  25       3.609  13.154  -7.466  1.00  0.80           H  
ATOM    348  HZ2 TRP A  25       7.868  11.993  -5.156  1.00  0.80           H  
ATOM    349  HZ3 TRP A  25       5.630  14.599  -7.677  1.00  0.80           H  
ATOM    350  HH2 TRP A  25       7.689  14.009  -6.527  1.00  0.80           H  
ATOM    351  N   ASP A  26       0.599   8.000  -7.176  1.00  0.88           N  
ATOM    352  CA  ASP A  26      -0.694   7.353  -6.941  1.00  0.88           C  
ATOM    353  C   ASP A  26      -1.126   7.618  -5.483  1.00  0.88           C  
ATOM    354  O   ASP A  26      -0.408   7.208  -4.572  1.00  0.88           O  
ATOM    355  CB  ASP A  26      -0.595   5.841  -7.164  1.00  0.88           C  
ATOM    356  CG  ASP A  26      -0.402   5.442  -8.633  1.00  0.88           C  
ATOM    357  OD1 ASP A  26      -0.569   6.273  -9.498  1.00  0.88           O  
ATOM    358  OD2 ASP A  26      -0.087   4.301  -8.868  1.00  0.88           O  
ATOM    359  H   ASP A  26       1.483   7.498  -7.067  1.00  0.88           H  
ATOM    360  HA  ASP A  26      -1.412   7.741  -7.651  1.00  0.88           H  
ATOM    361 1HB  ASP A  26       0.237   5.441  -6.585  1.00  0.88           H  
ATOM    362 2HB  ASP A  26      -1.507   5.366  -6.792  1.00  0.88           H  
ATOM    363  N   PRO A  27      -2.241   8.341  -5.219  1.00  0.93           N  
ATOM    364  CA  PRO A  27      -2.725   8.655  -3.885  1.00  0.93           C  
ATOM    365  C   PRO A  27      -3.006   7.377  -3.120  1.00  0.93           C  
ATOM    366  O   PRO A  27      -3.505   6.414  -3.704  1.00  0.93           O  
ATOM    367  CB  PRO A  27      -4.033   9.414  -4.164  1.00  0.93           C  
ATOM    368  CG  PRO A  27      -3.863   9.979  -5.552  1.00  0.93           C  
ATOM    369  CD  PRO A  27      -3.073   8.929  -6.301  1.00  0.93           C  
ATOM    370  HA  PRO A  27      -1.989   9.281  -3.360  1.00  0.93           H  
ATOM    371 1HB  PRO A  27      -4.887   8.725  -4.081  1.00  0.93           H  
ATOM    372 2HB  PRO A  27      -4.179  10.196  -3.405  1.00  0.93           H  
ATOM    373 1HG  PRO A  27      -4.841  10.183  -6.014  1.00  0.93           H  
ATOM    374 2HG  PRO A  27      -3.334  10.944  -5.512  1.00  0.93           H  
ATOM    375 1HD  PRO A  27      -3.730   8.173  -6.750  1.00  0.93           H  
ATOM    376 2HD  PRO A  27      -2.497   9.466  -7.039  1.00  0.93           H  
ATOM    377  N   LEU A  28      -2.726   7.371  -1.819  1.00  0.95           N  
ATOM    378  CA  LEU A  28      -3.023   6.191  -1.016  1.00  0.95           C  
ATOM    379  C   LEU A  28      -3.946   6.468   0.154  1.00  0.95           C  
ATOM    380  O   LEU A  28      -3.704   7.379   0.955  1.00  0.95           O  
ATOM    381  CB  LEU A  28      -1.746   5.569  -0.494  1.00  0.95           C  
ATOM    382  CG  LEU A  28      -0.805   5.040  -1.526  1.00  0.95           C  
ATOM    383  CD1 LEU A  28       0.372   4.581  -0.828  1.00  0.95           C  
ATOM    384  CD2 LEU A  28      -1.450   3.913  -2.295  1.00  0.95           C  
ATOM    385  H   LEU A  28      -2.309   8.183  -1.387  1.00  0.95           H  
ATOM    386  HA  LEU A  28      -3.517   5.461  -1.655  1.00  0.95           H  
ATOM    387 1HB  LEU A  28      -1.206   6.318   0.085  1.00  0.95           H  
ATOM    388 2HB  LEU A  28      -2.008   4.748   0.176  1.00  0.95           H  
ATOM    389  HG  LEU A  28      -0.513   5.827  -2.224  1.00  0.95           H  
ATOM    390 1HD1 LEU A  28       1.057   4.172  -1.529  1.00  0.95           H  
ATOM    391 2HD1 LEU A  28       0.823   5.410  -0.295  1.00  0.95           H  
ATOM    392 3HD1 LEU A  28       0.077   3.812  -0.128  1.00  0.95           H  
ATOM    393 1HD2 LEU A  28      -0.741   3.527  -3.028  1.00  0.95           H  
ATOM    394 2HD2 LEU A  28      -1.731   3.118  -1.606  1.00  0.95           H  
ATOM    395 3HD2 LEU A  28      -2.339   4.280  -2.809  1.00  0.95           H  
ATOM    396  N   ASP A  29      -4.975   5.641   0.282  1.00  0.93           N  
ATOM    397  CA  ASP A  29      -5.926   5.809   1.361  1.00  0.93           C  
ATOM    398  C   ASP A  29      -5.235   5.723   2.706  1.00  0.93           C  
ATOM    399  O   ASP A  29      -4.387   4.860   2.931  1.00  0.93           O  
ATOM    400  CB  ASP A  29      -7.018   4.745   1.294  1.00  0.93           C  
ATOM    401  CG  ASP A  29      -7.975   4.927   0.113  1.00  0.93           C  
ATOM    402  OD1 ASP A  29      -7.917   5.947  -0.534  1.00  0.93           O  
ATOM    403  OD2 ASP A  29      -8.755   4.038  -0.126  1.00  0.93           O  
ATOM    404  H   ASP A  29      -5.110   4.904  -0.397  1.00  0.93           H  
ATOM    405  HA  ASP A  29      -6.384   6.794   1.271  1.00  0.93           H  
ATOM    406 1HB  ASP A  29      -6.560   3.759   1.223  1.00  0.93           H  
ATOM    407 2HB  ASP A  29      -7.597   4.767   2.217  1.00  0.93           H  
ATOM    408  N   GLY A  30      -5.608   6.627   3.595  1.00  0.87           N  
ATOM    409  CA  GLY A  30      -5.090   6.665   4.951  1.00  0.87           C  
ATOM    410  C   GLY A  30      -3.841   7.531   5.090  1.00  0.87           C  
ATOM    411  O   GLY A  30      -3.470   7.895   6.207  1.00  0.87           O  
ATOM    412  H   GLY A  30      -6.292   7.318   3.318  1.00  0.87           H  
ATOM    413 1HA  GLY A  30      -5.866   7.040   5.619  1.00  0.87           H  
ATOM    414 2HA  GLY A  30      -4.862   5.651   5.273  1.00  0.87           H  
ATOM    415  N   GLN A  31      -3.208   7.898   3.973  1.00  0.80           N  
ATOM    416  CA  GLN A  31      -2.007   8.717   4.063  1.00  0.80           C  
ATOM    417  C   GLN A  31      -2.329  10.169   3.758  1.00  0.80           C  
ATOM    418  O   GLN A  31      -3.138  10.469   2.877  1.00  0.80           O  
ATOM    419  CB  GLN A  31      -0.901   8.195   3.142  1.00  0.80           C  
ATOM    420  CG  GLN A  31      -0.404   6.811   3.514  1.00  0.80           C  
ATOM    421  CD  GLN A  31       0.797   6.335   2.717  1.00  0.80           C  
ATOM    422  OE1 GLN A  31       1.639   7.127   2.278  1.00  0.80           O  
ATOM    423  NE2 GLN A  31       0.899   5.020   2.558  1.00  0.80           N  
ATOM    424  H   GLN A  31      -3.539   7.601   3.050  1.00  0.80           H  
ATOM    425  HA  GLN A  31      -1.628   8.673   5.085  1.00  0.80           H  
ATOM    426 1HB  GLN A  31      -1.270   8.161   2.114  1.00  0.80           H  
ATOM    427 2HB  GLN A  31      -0.061   8.880   3.171  1.00  0.80           H  
ATOM    428 1HG  GLN A  31      -0.128   6.821   4.545  1.00  0.80           H  
ATOM    429 2HG  GLN A  31      -1.220   6.102   3.355  1.00  0.80           H  
ATOM    430 1HE2 GLN A  31       1.684   4.628   2.068  1.00  0.80           H  
ATOM    431 2HE2 GLN A  31       0.197   4.414   2.937  1.00  0.80           H  
ATOM    432  N   LYS A  32      -1.681  11.070   4.484  1.00  0.73           N  
ATOM    433  CA  LYS A  32      -1.863  12.499   4.284  1.00  0.73           C  
ATOM    434  C   LYS A  32      -0.691  13.128   3.560  1.00  0.73           C  
ATOM    435  O   LYS A  32       0.463  12.918   3.920  1.00  0.73           O  
ATOM    436  CB  LYS A  32      -2.078  13.199   5.625  1.00  0.73           C  
ATOM    437  CG  LYS A  32      -2.305  14.701   5.512  1.00  0.73           C  
ATOM    438  CD  LYS A  32      -2.564  15.345   6.861  1.00  0.73           C  
ATOM    439  CE  LYS A  32      -2.763  16.848   6.712  1.00  0.73           C  
ATOM    440  NZ  LYS A  32      -3.024  17.509   8.022  1.00  0.73           N  
ATOM    441  H   LYS A  32      -1.035  10.743   5.201  1.00  0.73           H  
ATOM    442  HA  LYS A  32      -2.752  12.652   3.672  1.00  0.73           H  
ATOM    443 1HB  LYS A  32      -2.940  12.762   6.130  1.00  0.73           H  
ATOM    444 2HB  LYS A  32      -1.208  13.038   6.261  1.00  0.73           H  
ATOM    445 1HG  LYS A  32      -1.417  15.165   5.081  1.00  0.73           H  
ATOM    446 2HG  LYS A  32      -3.147  14.897   4.851  1.00  0.73           H  
ATOM    447 1HD  LYS A  32      -3.452  14.906   7.315  1.00  0.73           H  
ATOM    448 2HD  LYS A  32      -1.712  15.164   7.515  1.00  0.73           H  
ATOM    449 1HE  LYS A  32      -1.867  17.282   6.266  1.00  0.73           H  
ATOM    450 2HE  LYS A  32      -3.609  17.029   6.050  1.00  0.73           H  
ATOM    451 1HZ  LYS A  32      -3.151  18.501   7.880  1.00  0.73           H  
ATOM    452 2HZ  LYS A  32      -3.860  17.119   8.436  1.00  0.73           H  
ATOM    453 3HZ  LYS A  32      -2.241  17.356   8.639  1.00  0.73           H  
ATOM    454  N   LEU A  33      -0.962  13.907   2.528  1.00  0.67           N  
ATOM    455  CA  LEU A  33       0.131  14.611   1.868  1.00  0.67           C  
ATOM    456  C   LEU A  33       0.655  15.711   2.771  1.00  0.67           C  
ATOM    457  O   LEU A  33      -0.125  16.529   3.261  1.00  0.67           O  
ATOM    458  CB  LEU A  33      -0.317  15.213   0.548  1.00  0.67           C  
ATOM    459  CG  LEU A  33       0.750  15.966  -0.192  1.00  0.67           C  
ATOM    460  CD1 LEU A  33       1.820  15.031  -0.597  1.00  0.67           C  
ATOM    461  CD2 LEU A  33       0.146  16.617  -1.378  1.00  0.67           C  
ATOM    462  H   LEU A  33      -1.917  14.038   2.224  1.00  0.67           H  
ATOM    463  HA  LEU A  33       0.944  13.912   1.679  1.00  0.67           H  
ATOM    464 1HB  LEU A  33      -0.669  14.412  -0.100  1.00  0.67           H  
ATOM    465 2HB  LEU A  33      -1.142  15.898   0.736  1.00  0.67           H  
ATOM    466  HG  LEU A  33       1.189  16.724   0.459  1.00  0.67           H  
ATOM    467 1HD1 LEU A  33       2.567  15.596  -1.120  1.00  0.67           H  
ATOM    468 2HD1 LEU A  33       2.261  14.559   0.282  1.00  0.67           H  
ATOM    469 3HD1 LEU A  33       1.409  14.266  -1.252  1.00  0.67           H  
ATOM    470 1HD2 LEU A  33       0.912  17.164  -1.921  1.00  0.67           H  
ATOM    471 2HD2 LEU A  33      -0.282  15.846  -2.014  1.00  0.67           H  
ATOM    472 3HD2 LEU A  33      -0.635  17.305  -1.059  1.00  0.67           H  
ATOM    473  N   VAL A  34       1.965  15.739   2.984  1.00  0.63           N  
ATOM    474  CA  VAL A  34       2.576  16.742   3.838  1.00  0.63           C  
ATOM    475  C   VAL A  34       3.340  17.797   3.045  1.00  0.63           C  
ATOM    476  O   VAL A  34       3.139  18.999   3.237  1.00  0.63           O  
ATOM    477  CB  VAL A  34       3.546  16.044   4.802  1.00  0.63           C  
ATOM    478  CG1 VAL A  34       4.273  17.046   5.668  1.00  0.63           C  
ATOM    479  CG2 VAL A  34       2.778  15.054   5.630  1.00  0.63           C  
ATOM    480  H   VAL A  34       2.570  15.035   2.562  1.00  0.63           H  
ATOM    481  HA  VAL A  34       1.790  17.231   4.412  1.00  0.63           H  
ATOM    482  HB  VAL A  34       4.296  15.517   4.223  1.00  0.63           H  
ATOM    483 1HG1 VAL A  34       4.966  16.524   6.325  1.00  0.63           H  
ATOM    484 2HG1 VAL A  34       4.828  17.737   5.036  1.00  0.63           H  
ATOM    485 3HG1 VAL A  34       3.552  17.601   6.267  1.00  0.63           H  
ATOM    486 1HG2 VAL A  34       3.457  14.538   6.273  1.00  0.63           H  
ATOM    487 2HG2 VAL A  34       2.023  15.570   6.222  1.00  0.63           H  
ATOM    488 3HG2 VAL A  34       2.296  14.343   4.975  1.00  0.63           H  
ATOM    489  N   LEU A  35       4.249  17.336   2.190  1.00  0.59           N  
ATOM    490  CA  LEU A  35       5.129  18.242   1.452  1.00  0.59           C  
ATOM    491  C   LEU A  35       5.582  17.732   0.089  1.00  0.59           C  
ATOM    492  O   LEU A  35       5.995  16.578  -0.057  1.00  0.59           O  
ATOM    493  CB  LEU A  35       6.358  18.553   2.319  1.00  0.59           C  
ATOM    494  CG  LEU A  35       7.464  19.367   1.701  1.00  0.59           C  
ATOM    495  CD1 LEU A  35       7.030  20.793   1.413  1.00  0.59           C  
ATOM    496  CD2 LEU A  35       8.648  19.363   2.636  1.00  0.59           C  
ATOM    497  H   LEU A  35       4.335  16.327   2.069  1.00  0.59           H  
ATOM    498  HA  LEU A  35       4.586  19.172   1.287  1.00  0.59           H  
ATOM    499 1HB  LEU A  35       6.017  19.103   3.196  1.00  0.59           H  
ATOM    500 2HB  LEU A  35       6.791  17.615   2.654  1.00  0.59           H  
ATOM    501  HG  LEU A  35       7.726  18.907   0.782  1.00  0.59           H  
ATOM    502 1HD1 LEU A  35       7.853  21.331   0.958  1.00  0.59           H  
ATOM    503 2HD1 LEU A  35       6.197  20.789   0.743  1.00  0.59           H  
ATOM    504 3HD1 LEU A  35       6.751  21.286   2.341  1.00  0.59           H  
ATOM    505 1HD2 LEU A  35       9.468  19.924   2.186  1.00  0.59           H  
ATOM    506 2HD2 LEU A  35       8.365  19.829   3.581  1.00  0.59           H  
ATOM    507 3HD2 LEU A  35       8.965  18.335   2.816  1.00  0.59           H  
ATOM    508  N   VAL A  36       5.515  18.604  -0.916  1.00  0.57           N  
ATOM    509  CA  VAL A  36       6.021  18.245  -2.233  1.00  0.57           C  
ATOM    510  C   VAL A  36       7.157  19.211  -2.578  1.00  0.57           C  
ATOM    511  O   VAL A  36       6.998  20.432  -2.461  1.00  0.57           O  
ATOM    512  CB  VAL A  36       4.956  18.402  -3.297  1.00  0.57           C  
ATOM    513  CG1 VAL A  36       5.490  17.962  -4.607  1.00  0.57           C  
ATOM    514  CG2 VAL A  36       3.653  17.759  -2.874  1.00  0.57           C  
ATOM    515  H   VAL A  36       5.118  19.532  -0.755  1.00  0.57           H  
ATOM    516  HA  VAL A  36       6.400  17.228  -2.220  1.00  0.57           H  
ATOM    517  HB  VAL A  36       4.790  19.399  -3.415  1.00  0.57           H  
ATOM    518 1HG1 VAL A  36       4.745  18.164  -5.322  1.00  0.57           H  
ATOM    519 2HG1 VAL A  36       6.389  18.513  -4.850  1.00  0.57           H  
ATOM    520 3HG1 VAL A  36       5.719  16.913  -4.601  1.00  0.57           H  
ATOM    521 1HG2 VAL A  36       2.917  17.946  -3.628  1.00  0.57           H  
ATOM    522 2HG2 VAL A  36       3.749  16.723  -2.741  1.00  0.57           H  
ATOM    523 3HG2 VAL A  36       3.323  18.204  -1.936  1.00  0.57           H  
ATOM    524  N   VAL A  37       8.310  18.674  -2.964  1.00  0.56           N  
ATOM    525  CA  VAL A  37       9.481  19.493  -3.269  1.00  0.56           C  
ATOM    526  C   VAL A  37      10.151  19.178  -4.593  1.00  0.56           C  
ATOM    527  O   VAL A  37      10.273  18.015  -4.994  1.00  0.56           O  
ATOM    528  CB  VAL A  37      10.546  19.384  -2.157  1.00  0.56           C  
ATOM    529  CG1 VAL A  37      11.742  20.199  -2.502  1.00  0.56           C  
ATOM    530  CG2 VAL A  37       9.997  19.870  -0.900  1.00  0.56           C  
ATOM    531  H   VAL A  37       8.371  17.661  -3.041  1.00  0.56           H  
ATOM    532  HA  VAL A  37       9.158  20.532  -3.309  1.00  0.56           H  
ATOM    533  HB  VAL A  37      10.859  18.344  -2.042  1.00  0.56           H  
ATOM    534 1HG1 VAL A  37      12.468  20.138  -1.699  1.00  0.56           H  
ATOM    535 2HG1 VAL A  37      12.203  19.860  -3.409  1.00  0.56           H  
ATOM    536 3HG1 VAL A  37      11.396  21.211  -2.617  1.00  0.56           H  
ATOM    537 1HG2 VAL A  37      10.747  19.791  -0.116  1.00  0.56           H  
ATOM    538 2HG2 VAL A  37       9.689  20.906  -1.009  1.00  0.56           H  
ATOM    539 3HG2 VAL A  37       9.172  19.269  -0.667  1.00  0.56           H  
ATOM    540  N   TRP A  38      10.568  20.229  -5.296  1.00  0.57           N  
ATOM    541  CA  TRP A  38      11.349  20.019  -6.495  1.00  0.57           C  
ATOM    542  C   TRP A  38      12.735  20.603  -6.209  1.00  0.57           C  
ATOM    543  O   TRP A  38      12.868  21.737  -5.698  1.00  0.57           O  
ATOM    544  CB  TRP A  38      10.727  20.704  -7.689  1.00  0.57           C  
ATOM    545  CG  TRP A  38       9.359  20.218  -8.010  1.00  0.57           C  
ATOM    546  CD1 TRP A  38       8.979  19.375  -8.974  1.00  0.57           C  
ATOM    547  CD2 TRP A  38       8.161  20.553  -7.290  1.00  0.57           C  
ATOM    548  NE1 TRP A  38       7.612  19.192  -8.917  1.00  0.57           N  
ATOM    549  CE2 TRP A  38       7.123  19.912  -7.897  1.00  0.57           C  
ATOM    550  CE3 TRP A  38       7.907  21.327  -6.204  1.00  0.57           C  
ATOM    551  CZ2 TRP A  38       5.847  20.051  -7.456  1.00  0.57           C  
ATOM    552  CZ3 TRP A  38       6.632  21.469  -5.744  1.00  0.57           C  
ATOM    553  CH2 TRP A  38       5.626  20.848  -6.358  1.00  0.57           C  
ATOM    554  H   TRP A  38      10.389  21.172  -4.952  1.00  0.57           H  
ATOM    555  HA  TRP A  38      11.434  18.960  -6.693  1.00  0.57           H  
ATOM    556 1HB  TRP A  38      10.709  21.759  -7.529  1.00  0.57           H  
ATOM    557 2HB  TRP A  38      11.352  20.518  -8.560  1.00  0.57           H  
ATOM    558  HD1 TRP A  38       9.649  18.923  -9.693  1.00  0.57           H  
ATOM    559  HE1 TRP A  38       7.004  18.605  -9.513  1.00  0.57           H  
ATOM    560  HE3 TRP A  38       8.700  21.808  -5.742  1.00  0.57           H  
ATOM    561  HZ2 TRP A  38       5.028  19.559  -7.939  1.00  0.57           H  
ATOM    562  HZ3 TRP A  38       6.463  22.098  -4.874  1.00  0.57           H  
ATOM    563  HH2 TRP A  38       4.621  20.966  -5.985  1.00  0.57           H  
ATOM    564  N   TYR A  39      13.755  19.820  -6.554  1.00  0.59           N  
ATOM    565  CA  TYR A  39      15.149  20.192  -6.339  1.00  0.59           C  
ATOM    566  C   TYR A  39      15.900  20.158  -7.656  1.00  0.59           C  
ATOM    567  O   TYR A  39      15.530  19.410  -8.565  1.00  0.59           O  
ATOM    568  CB  TYR A  39      15.881  19.180  -5.464  1.00  0.59           C  
ATOM    569  CG  TYR A  39      15.371  18.859  -4.116  1.00  0.59           C  
ATOM    570  CD1 TYR A  39      14.355  17.921  -3.985  1.00  0.59           C  
ATOM    571  CD2 TYR A  39      15.953  19.411  -3.004  1.00  0.59           C  
ATOM    572  CE1 TYR A  39      13.923  17.559  -2.738  1.00  0.59           C  
ATOM    573  CE2 TYR A  39      15.520  19.047  -1.751  1.00  0.59           C  
ATOM    574  CZ  TYR A  39      14.509  18.125  -1.609  1.00  0.59           C  
ATOM    575  OH  TYR A  39      14.089  17.762  -0.341  1.00  0.59           O  
ATOM    576  H   TYR A  39      13.531  18.905  -6.949  1.00  0.59           H  
ATOM    577  HA  TYR A  39      15.195  21.195  -5.929  1.00  0.59           H  
ATOM    578 1HB  TYR A  39      15.959  18.253  -6.010  1.00  0.59           H  
ATOM    579 2HB  TYR A  39      16.903  19.539  -5.339  1.00  0.59           H  
ATOM    580  HD1 TYR A  39      13.904  17.465  -4.873  1.00  0.59           H  
ATOM    581  HD2 TYR A  39      16.764  20.124  -3.113  1.00  0.59           H  
ATOM    582  HE1 TYR A  39      13.137  16.835  -2.640  1.00  0.59           H  
ATOM    583  HE2 TYR A  39      15.987  19.483  -0.867  1.00  0.59           H  
ATOM    584  HH  TYR A  39      13.451  17.023  -0.397  1.00  0.59           H  
ATOM    585  N   ARG A  40      16.979  20.917  -7.759  1.00  0.63           N  
ATOM    586  CA  ARG A  40      17.817  20.828  -8.954  1.00  0.63           C  
ATOM    587  C   ARG A  40      19.242  20.496  -8.522  1.00  0.63           C  
ATOM    588  O   ARG A  40      19.712  20.975  -7.487  1.00  0.63           O  
ATOM    589  CB  ARG A  40      17.743  22.098  -9.793  1.00  0.63           C  
ATOM    590  CG  ARG A  40      18.464  21.996 -11.133  1.00  0.63           C  
ATOM    591  CD  ARG A  40      18.208  23.166 -12.042  1.00  0.63           C  
ATOM    592  NE  ARG A  40      18.912  24.369 -11.747  1.00  0.63           N  
ATOM    593  CZ  ARG A  40      18.682  25.504 -12.449  1.00  0.63           C  
ATOM    594  NH1 ARG A  40      17.761  25.475 -13.408  1.00  0.63           N  
ATOM    595  NH2 ARG A  40      19.356  26.613 -12.188  1.00  0.63           N  
ATOM    596  H   ARG A  40      17.209  21.553  -6.993  1.00  0.63           H  
ATOM    597  HA  ARG A  40      17.463  20.011  -9.581  1.00  0.63           H  
ATOM    598 1HB  ARG A  40      16.703  22.338 -10.002  1.00  0.63           H  
ATOM    599 2HB  ARG A  40      18.171  22.933  -9.239  1.00  0.63           H  
ATOM    600 1HG  ARG A  40      19.539  21.928 -10.963  1.00  0.63           H  
ATOM    601 2HG  ARG A  40      18.122  21.089 -11.645  1.00  0.63           H  
ATOM    602 1HD  ARG A  40      18.423  22.913 -13.062  1.00  0.63           H  
ATOM    603 2HD  ARG A  40      17.158  23.403 -11.966  1.00  0.63           H  
ATOM    604  HE  ARG A  40      19.612  24.371 -11.017  1.00  0.63           H  
ATOM    605 1HH1 ARG A  40      17.248  24.616 -13.622  1.00  0.63           H  
ATOM    606 2HH1 ARG A  40      17.540  26.295 -13.994  1.00  0.63           H  
ATOM    607 1HH2 ARG A  40      20.055  26.622 -11.460  1.00  0.63           H  
ATOM    608 2HH2 ARG A  40      19.174  27.448 -12.726  1.00  0.63           H  
ATOM    609  N   TYR A  41      19.917  19.616  -9.260  1.00  0.68           N  
ATOM    610  CA  TYR A  41      21.255  19.221  -8.827  1.00  0.68           C  
ATOM    611  C   TYR A  41      22.322  20.211  -9.280  1.00  0.68           C  
ATOM    612  O   TYR A  41      22.741  20.253 -10.441  1.00  0.68           O  
ATOM    613  CB  TYR A  41      21.571  17.818  -9.326  1.00  0.68           C  
ATOM    614  CG  TYR A  41      22.786  17.189  -8.708  1.00  0.68           C  
ATOM    615  CD1 TYR A  41      22.784  16.992  -7.364  1.00  0.68           C  
ATOM    616  CD2 TYR A  41      23.860  16.768  -9.464  1.00  0.68           C  
ATOM    617  CE1 TYR A  41      23.829  16.387  -6.738  1.00  0.68           C  
ATOM    618  CE2 TYR A  41      24.928  16.148  -8.835  1.00  0.68           C  
ATOM    619  CZ  TYR A  41      24.908  15.962  -7.469  1.00  0.68           C  
ATOM    620  OH  TYR A  41      25.969  15.346  -6.819  1.00  0.68           O  
ATOM    621  H   TYR A  41      19.495  19.208 -10.096  1.00  0.68           H  
ATOM    622  HA  TYR A  41      21.279  19.201  -7.744  1.00  0.68           H  
ATOM    623 1HB  TYR A  41      20.716  17.167  -9.136  1.00  0.68           H  
ATOM    624 2HB  TYR A  41      21.718  17.849 -10.404  1.00  0.68           H  
ATOM    625  HD1 TYR A  41      21.936  17.325  -6.793  1.00  0.68           H  
ATOM    626  HD2 TYR A  41      23.867  16.915 -10.543  1.00  0.68           H  
ATOM    627  HE1 TYR A  41      23.809  16.240  -5.659  1.00  0.68           H  
ATOM    628  HE2 TYR A  41      25.785  15.811  -9.418  1.00  0.68           H  
ATOM    629  HH  TYR A  41      26.104  15.768  -5.937  1.00  0.68           H  
ATOM    630  N   ASP A  42      22.775  21.015  -8.334  1.00  0.72           N  
ATOM    631  CA  ASP A  42      23.723  22.087  -8.571  1.00  0.72           C  
ATOM    632  C   ASP A  42      25.137  21.529  -8.569  1.00  0.72           C  
ATOM    633  O   ASP A  42      25.892  21.700  -7.606  1.00  0.72           O  
ATOM    634  CB  ASP A  42      23.565  23.173  -7.492  1.00  0.72           C  
ATOM    635  CG  ASP A  42      24.334  24.488  -7.747  1.00  0.72           C  
ATOM    636  OD1 ASP A  42      24.725  24.736  -8.862  1.00  0.72           O  
ATOM    637  OD2 ASP A  42      24.498  25.239  -6.806  1.00  0.72           O  
ATOM    638  H   ASP A  42      22.433  20.880  -7.390  1.00  0.72           H  
ATOM    639  HA  ASP A  42      23.522  22.525  -9.549  1.00  0.72           H  
ATOM    640 1HB  ASP A  42      22.505  23.412  -7.396  1.00  0.72           H  
ATOM    641 2HB  ASP A  42      23.883  22.762  -6.534  1.00  0.72           H  
ATOM    642  N   GLY A  43      25.459  20.767  -9.612  1.00  0.74           N  
ATOM    643  CA  GLY A  43      26.792  20.195  -9.828  1.00  0.74           C  
ATOM    644  C   GLY A  43      27.167  19.058  -8.881  1.00  0.74           C  
ATOM    645  O   GLY A  43      27.409  17.930  -9.306  1.00  0.74           O  
ATOM    646  H   GLY A  43      24.717  20.619 -10.299  1.00  0.74           H  
ATOM    647 1HA  GLY A  43      26.854  19.835 -10.855  1.00  0.74           H  
ATOM    648 2HA  GLY A  43      27.531  20.990  -9.737  1.00  0.74           H  
ATOM    649  N   GLU A  44      27.263  19.401  -7.601  1.00  0.74           N  
ATOM    650  CA  GLU A  44      27.606  18.487  -6.524  1.00  0.74           C  
ATOM    651  C   GLU A  44      26.448  18.240  -5.549  1.00  0.74           C  
ATOM    652  O   GLU A  44      26.397  17.181  -4.907  1.00  0.74           O  
ATOM    653  CB  GLU A  44      28.815  19.020  -5.746  1.00  0.74           C  
ATOM    654  CG  GLU A  44      30.106  19.127  -6.566  1.00  0.74           C  
ATOM    655  CD  GLU A  44      31.287  19.655  -5.767  1.00  0.74           C  
ATOM    656  OE1 GLU A  44      31.104  20.010  -4.627  1.00  0.74           O  
ATOM    657  OE2 GLU A  44      32.369  19.700  -6.306  1.00  0.74           O  
ATOM    658  H   GLU A  44      27.053  20.366  -7.382  1.00  0.74           H  
ATOM    659  HA  GLU A  44      27.876  17.528  -6.968  1.00  0.74           H  
ATOM    660 1HB  GLU A  44      28.581  20.012  -5.357  1.00  0.74           H  
ATOM    661 2HB  GLU A  44      29.010  18.372  -4.893  1.00  0.74           H  
ATOM    662 1HG  GLU A  44      30.356  18.140  -6.956  1.00  0.74           H  
ATOM    663 2HG  GLU A  44      29.926  19.785  -7.416  1.00  0.74           H  
ATOM    664  N   LYS A  45      25.520  19.201  -5.426  1.00  0.72           N  
ATOM    665  CA  LYS A  45      24.467  19.093  -4.399  1.00  0.72           C  
ATOM    666  C   LYS A  45      23.055  19.395  -4.888  1.00  0.72           C  
ATOM    667  O   LYS A  45      22.862  20.181  -5.809  1.00  0.72           O  
ATOM    668  CB  LYS A  45      24.783  20.055  -3.255  1.00  0.72           C  
ATOM    669  CG  LYS A  45      24.768  21.521  -3.676  1.00  0.72           C  
ATOM    670  CD  LYS A  45      25.144  22.454  -2.530  1.00  0.72           C  
ATOM    671  CE  LYS A  45      25.074  23.914  -2.975  1.00  0.72           C  
ATOM    672  NZ  LYS A  45      25.451  24.850  -1.879  1.00  0.72           N  
ATOM    673  H   LYS A  45      25.590  20.027  -6.020  1.00  0.72           H  
ATOM    674  HA  LYS A  45      24.467  18.073  -4.015  1.00  0.72           H  
ATOM    675 1HB  LYS A  45      24.046  19.929  -2.458  1.00  0.72           H  
ATOM    676 2HB  LYS A  45      25.765  19.825  -2.841  1.00  0.72           H  
ATOM    677 1HG  LYS A  45      25.460  21.673  -4.512  1.00  0.72           H  
ATOM    678 2HG  LYS A  45      23.766  21.775  -4.013  1.00  0.72           H  
ATOM    679 1HD  LYS A  45      24.456  22.301  -1.698  1.00  0.72           H  
ATOM    680 2HD  LYS A  45      26.156  22.232  -2.192  1.00  0.72           H  
ATOM    681 1HE  LYS A  45      25.749  24.063  -3.819  1.00  0.72           H  
ATOM    682 2HE  LYS A  45      24.058  24.140  -3.297  1.00  0.72           H  
ATOM    683 1HZ  LYS A  45      25.389  25.799  -2.222  1.00  0.72           H  
ATOM    684 2HZ  LYS A  45      24.821  24.729  -1.098  1.00  0.72           H  
ATOM    685 3HZ  LYS A  45      26.397  24.659  -1.582  1.00  0.72           H  
ATOM    686  N   TYR A  46      22.054  18.822  -4.219  1.00  0.68           N  
ATOM    687  CA  TYR A  46      20.666  19.121  -4.571  1.00  0.68           C  
ATOM    688  C   TYR A  46      20.194  20.375  -3.872  1.00  0.68           C  
ATOM    689  O   TYR A  46      20.376  20.526  -2.662  1.00  0.68           O  
ATOM    690  CB  TYR A  46      19.742  17.961  -4.204  1.00  0.68           C  
ATOM    691  CG  TYR A  46      19.853  16.724  -5.091  1.00  0.68           C  
ATOM    692  CD1 TYR A  46      20.729  15.712  -4.745  1.00  0.68           C  
ATOM    693  CD2 TYR A  46      19.061  16.597  -6.250  1.00  0.68           C  
ATOM    694  CE1 TYR A  46      20.832  14.580  -5.529  1.00  0.68           C  
ATOM    695  CE2 TYR A  46      19.165  15.445  -7.044  1.00  0.68           C  
ATOM    696  CZ  TYR A  46      20.054  14.437  -6.678  1.00  0.68           C  
ATOM    697  OH  TYR A  46      20.195  13.265  -7.423  1.00  0.68           O  
ATOM    698  H   TYR A  46      22.252  18.179  -3.465  1.00  0.68           H  
ATOM    699  HA  TYR A  46      20.598  19.301  -5.638  1.00  0.68           H  
ATOM    700 1HB  TYR A  46      19.941  17.657  -3.177  1.00  0.68           H  
ATOM    701 2HB  TYR A  46      18.712  18.306  -4.239  1.00  0.68           H  
ATOM    702  HD1 TYR A  46      21.341  15.808  -3.848  1.00  0.68           H  
ATOM    703  HD2 TYR A  46      18.365  17.392  -6.528  1.00  0.68           H  
ATOM    704  HE1 TYR A  46      21.526  13.791  -5.245  1.00  0.68           H  
ATOM    705  HE2 TYR A  46      18.552  15.334  -7.944  1.00  0.68           H  
ATOM    706  HH  TYR A  46      19.414  13.103  -8.015  1.00  0.68           H  
ATOM    707  N   VAL A  47      19.565  21.260  -4.631  1.00  0.64           N  
ATOM    708  CA  VAL A  47      19.067  22.506  -4.090  1.00  0.64           C  
ATOM    709  C   VAL A  47      17.569  22.660  -4.274  1.00  0.64           C  
ATOM    710  O   VAL A  47      17.055  22.574  -5.392  1.00  0.64           O  
ATOM    711  CB  VAL A  47      19.793  23.672  -4.788  1.00  0.64           C  
ATOM    712  CG1 VAL A  47      19.284  24.992  -4.277  1.00  0.64           C  
ATOM    713  CG2 VAL A  47      21.299  23.536  -4.555  1.00  0.64           C  
ATOM    714  H   VAL A  47      19.477  21.085  -5.630  1.00  0.64           H  
ATOM    715  HA  VAL A  47      19.291  22.536  -3.024  1.00  0.64           H  
ATOM    716  HB  VAL A  47      19.590  23.631  -5.860  1.00  0.64           H  
ATOM    717 1HG1 VAL A  47      19.802  25.803  -4.791  1.00  0.64           H  
ATOM    718 2HG1 VAL A  47      18.214  25.068  -4.469  1.00  0.64           H  
ATOM    719 3HG1 VAL A  47      19.468  25.064  -3.207  1.00  0.64           H  
ATOM    720 1HG2 VAL A  47      21.822  24.350  -5.059  1.00  0.64           H  
ATOM    721 2HG2 VAL A  47      21.506  23.574  -3.487  1.00  0.64           H  
ATOM    722 3HG2 VAL A  47      21.648  22.587  -4.958  1.00  0.64           H  
ATOM    723  N   THR A  48      16.859  22.868  -3.171  1.00  0.60           N  
ATOM    724  CA  THR A  48      15.418  23.072  -3.241  1.00  0.60           C  
ATOM    725  C   THR A  48      15.119  24.339  -3.980  1.00  0.60           C  
ATOM    726  O   THR A  48      15.683  25.381  -3.647  1.00  0.60           O  
ATOM    727  CB  THR A  48      14.775  23.192  -1.852  1.00  0.60           C  
ATOM    728  OG1 THR A  48      14.972  21.989  -1.117  1.00  0.60           O  
ATOM    729  CG2 THR A  48      13.288  23.523  -1.969  1.00  0.60           C  
ATOM    730  H   THR A  48      17.330  22.907  -2.277  1.00  0.60           H  
ATOM    731  HA  THR A  48      14.958  22.241  -3.778  1.00  0.60           H  
ATOM    732  HB  THR A  48      15.260  23.998  -1.304  1.00  0.60           H  
ATOM    733  HG1 THR A  48      14.513  21.269  -1.560  1.00  0.60           H  
ATOM    734 1HG2 THR A  48      12.842  23.605  -0.976  1.00  0.60           H  
ATOM    735 2HG2 THR A  48      13.153  24.466  -2.491  1.00  0.60           H  
ATOM    736 3HG2 THR A  48      12.812  22.760  -2.516  1.00  0.60           H  
ATOM    737  N   PHE A  49      14.193  24.293  -4.925  1.00  0.59           N  
ATOM    738  CA  PHE A  49      13.833  25.544  -5.559  1.00  0.59           C  
ATOM    739  C   PHE A  49      12.347  25.817  -5.527  1.00  0.59           C  
ATOM    740  O   PHE A  49      11.949  26.977  -5.502  1.00  0.59           O  
ATOM    741  CB  PHE A  49      14.325  25.597  -6.984  1.00  0.59           C  
ATOM    742  CG  PHE A  49      13.730  24.652  -7.911  1.00  0.59           C  
ATOM    743  CD1 PHE A  49      12.574  24.970  -8.575  1.00  0.59           C  
ATOM    744  CD2 PHE A  49      14.333  23.461  -8.161  1.00  0.59           C  
ATOM    745  CE1 PHE A  49      12.029  24.104  -9.460  1.00  0.59           C  
ATOM    746  CE2 PHE A  49      13.789  22.595  -9.051  1.00  0.59           C  
ATOM    747  CZ  PHE A  49      12.646  22.918  -9.690  1.00  0.59           C  
ATOM    748  H   PHE A  49      13.767  23.405  -5.191  1.00  0.59           H  
ATOM    749  HA  PHE A  49      14.311  26.354  -5.021  1.00  0.59           H  
ATOM    750 1HB  PHE A  49      14.119  26.582  -7.351  1.00  0.59           H  
ATOM    751 2HB  PHE A  49      15.405  25.454  -6.998  1.00  0.59           H  
ATOM    752  HD1 PHE A  49      12.103  25.928  -8.378  1.00  0.59           H  
ATOM    753  HD2 PHE A  49      15.256  23.215  -7.639  1.00  0.59           H  
ATOM    754  HE1 PHE A  49      11.116  24.359  -9.976  1.00  0.59           H  
ATOM    755  HE2 PHE A  49      14.263  21.644  -9.253  1.00  0.59           H  
ATOM    756  HZ  PHE A  49      12.243  22.226 -10.372  1.00  0.59           H  
ATOM    757  N   LEU A  50      11.538  24.770  -5.421  1.00  0.60           N  
ATOM    758  CA  LEU A  50      10.085  24.926  -5.414  1.00  0.60           C  
ATOM    759  C   LEU A  50       9.518  24.001  -4.360  1.00  0.60           C  
ATOM    760  O   LEU A  50       9.929  22.845  -4.234  1.00  0.60           O  
ATOM    761  CB  LEU A  50       9.466  24.621  -6.804  1.00  0.60           C  
ATOM    762  CG  LEU A  50       7.898  24.700  -6.979  1.00  0.60           C  
ATOM    763  CD1 LEU A  50       7.429  26.078  -6.860  1.00  0.60           C  
ATOM    764  CD2 LEU A  50       7.504  24.168  -8.347  1.00  0.60           C  
ATOM    765  H   LEU A  50      11.932  23.829  -5.422  1.00  0.60           H  
ATOM    766  HA  LEU A  50       9.837  25.949  -5.141  1.00  0.60           H  
ATOM    767 1HB  LEU A  50       9.878  25.334  -7.507  1.00  0.60           H  
ATOM    768 2HB  LEU A  50       9.772  23.650  -7.108  1.00  0.60           H  
ATOM    769  HG  LEU A  50       7.423  24.125  -6.199  1.00  0.60           H  
ATOM    770 1HD1 LEU A  50       6.359  26.095  -6.984  1.00  0.60           H  
ATOM    771 2HD1 LEU A  50       7.691  26.475  -5.891  1.00  0.60           H  
ATOM    772 3HD1 LEU A  50       7.884  26.663  -7.634  1.00  0.60           H  
ATOM    773 1HD2 LEU A  50       6.426  24.216  -8.454  1.00  0.60           H  
ATOM    774 2HD2 LEU A  50       7.975  24.773  -9.120  1.00  0.60           H  
ATOM    775 3HD2 LEU A  50       7.825  23.145  -8.444  1.00  0.60           H  
ATOM    776  N   GLU A  51       8.598  24.504  -3.562  1.00  0.62           N  
ATOM    777  CA  GLU A  51       7.976  23.628  -2.589  1.00  0.62           C  
ATOM    778  C   GLU A  51       6.518  23.967  -2.369  1.00  0.62           C  
ATOM    779  O   GLU A  51       6.102  25.123  -2.476  1.00  0.62           O  
ATOM    780  CB  GLU A  51       8.735  23.700  -1.253  1.00  0.62           C  
ATOM    781  CG  GLU A  51       8.706  25.045  -0.562  1.00  0.62           C  
ATOM    782  CD  GLU A  51       9.522  25.072   0.719  1.00  0.62           C  
ATOM    783  OE1 GLU A  51      10.160  24.088   1.017  1.00  0.62           O  
ATOM    784  OE2 GLU A  51       9.504  26.075   1.394  1.00  0.62           O  
ATOM    785  H   GLU A  51       8.329  25.484  -3.647  1.00  0.62           H  
ATOM    786  HA  GLU A  51       8.023  22.609  -2.961  1.00  0.62           H  
ATOM    787 1HB  GLU A  51       8.310  22.975  -0.572  1.00  0.62           H  
ATOM    788 2HB  GLU A  51       9.778  23.424  -1.415  1.00  0.62           H  
ATOM    789 1HG  GLU A  51       9.097  25.798  -1.250  1.00  0.62           H  
ATOM    790 2HG  GLU A  51       7.669  25.296  -0.336  1.00  0.62           H  
ATOM    791  N   VAL A  52       5.735  22.958  -2.012  1.00  0.65           N  
ATOM    792  CA  VAL A  52       4.351  23.215  -1.666  1.00  0.65           C  
ATOM    793  C   VAL A  52       3.880  22.375  -0.497  1.00  0.65           C  
ATOM    794  O   VAL A  52       4.135  21.167  -0.411  1.00  0.65           O  
ATOM    795  CB  VAL A  52       3.448  22.998  -2.893  1.00  0.65           C  
ATOM    796  CG1 VAL A  52       3.563  21.665  -3.384  1.00  0.65           C  
ATOM    797  CG2 VAL A  52       1.997  23.291  -2.533  1.00  0.65           C  
ATOM    798  H   VAL A  52       6.116  22.013  -1.991  1.00  0.65           H  
ATOM    799  HA  VAL A  52       4.270  24.256  -1.373  1.00  0.65           H  
ATOM    800  HB  VAL A  52       3.780  23.663  -3.682  1.00  0.65           H  
ATOM    801 1HG1 VAL A  52       2.940  21.534  -4.268  1.00  0.65           H  
ATOM    802 2HG1 VAL A  52       4.597  21.510  -3.632  1.00  0.65           H  
ATOM    803 3HG1 VAL A  52       3.248  20.970  -2.608  1.00  0.65           H  
ATOM    804 1HG2 VAL A  52       1.372  23.158  -3.412  1.00  0.65           H  
ATOM    805 2HG2 VAL A  52       1.659  22.615  -1.752  1.00  0.65           H  
ATOM    806 3HG2 VAL A  52       1.909  24.310  -2.183  1.00  0.65           H  
ATOM    807  N   ASP A  53       3.174  23.040   0.403  1.00  0.68           N  
ATOM    808  CA  ASP A  53       2.628  22.401   1.590  1.00  0.68           C  
ATOM    809  C   ASP A  53       1.332  23.082   1.998  1.00  0.68           C  
ATOM    810  O   ASP A  53       0.689  23.755   1.189  1.00  0.68           O  
ATOM    811  CB  ASP A  53       3.678  22.372   2.718  1.00  0.68           C  
ATOM    812  CG  ASP A  53       4.150  23.711   3.247  1.00  0.68           C  
ATOM    813  OD1 ASP A  53       3.431  24.669   3.133  1.00  0.68           O  
ATOM    814  OD2 ASP A  53       5.244  23.765   3.765  1.00  0.68           O  
ATOM    815  H   ASP A  53       3.023  24.040   0.237  1.00  0.68           H  
ATOM    816  HA  ASP A  53       2.395  21.363   1.346  1.00  0.68           H  
ATOM    817 1HB  ASP A  53       3.301  21.778   3.550  1.00  0.68           H  
ATOM    818 2HB  ASP A  53       4.536  21.840   2.354  1.00  0.68           H  
ATOM    819  N   SER A  54       0.930  22.907   3.249  1.00  0.70           N  
ATOM    820  CA  SER A  54      -0.310  23.479   3.754  1.00  0.70           C  
ATOM    821  C   SER A  54      -0.326  25.022   3.738  1.00  0.70           C  
ATOM    822  O   SER A  54      -1.390  25.632   3.857  1.00  0.70           O  
ATOM    823  CB  SER A  54      -0.551  22.969   5.157  1.00  0.70           C  
ATOM    824  OG  SER A  54       0.418  23.456   6.040  1.00  0.70           O  
ATOM    825  H   SER A  54       1.496  22.356   3.874  1.00  0.70           H  
ATOM    826  HA  SER A  54      -1.124  23.130   3.118  1.00  0.70           H  
ATOM    827 1HB  SER A  54      -1.538  23.290   5.487  1.00  0.70           H  
ATOM    828 2HB  SER A  54      -0.540  21.881   5.161  1.00  0.70           H  
ATOM    829  HG  SER A  54       0.529  24.387   5.816  1.00  0.70           H  
ATOM    830  N   LYS A  55       0.851  25.652   3.614  1.00  0.71           N  
ATOM    831  CA  LYS A  55       0.976  27.107   3.566  1.00  0.71           C  
ATOM    832  C   LYS A  55       0.966  27.646   2.125  1.00  0.71           C  
ATOM    833  O   LYS A  55       1.099  28.857   1.916  1.00  0.71           O  
ATOM    834  CB  LYS A  55       2.250  27.568   4.281  1.00  0.71           C  
ATOM    835  CG  LYS A  55       2.269  27.301   5.786  1.00  0.71           C  
ATOM    836  CD  LYS A  55       3.551  27.832   6.425  1.00  0.71           C  
ATOM    837  CE  LYS A  55       3.576  27.581   7.930  1.00  0.71           C  
ATOM    838  NZ  LYS A  55       4.840  28.066   8.553  1.00  0.71           N  
ATOM    839  H   LYS A  55       1.714  25.108   3.507  1.00  0.71           H  
ATOM    840  HA  LYS A  55       0.121  27.539   4.084  1.00  0.71           H  
ATOM    841 1HB  LYS A  55       3.110  27.051   3.842  1.00  0.71           H  
ATOM    842 2HB  LYS A  55       2.393  28.635   4.121  1.00  0.71           H  
ATOM    843 1HG  LYS A  55       1.405  27.771   6.255  1.00  0.71           H  
ATOM    844 2HG  LYS A  55       2.215  26.224   5.954  1.00  0.71           H  
ATOM    845 1HD  LYS A  55       4.410  27.334   5.966  1.00  0.71           H  
ATOM    846 2HD  LYS A  55       3.633  28.902   6.241  1.00  0.71           H  
ATOM    847 1HE  LYS A  55       2.735  28.096   8.390  1.00  0.71           H  
ATOM    848 2HE  LYS A  55       3.480  26.511   8.113  1.00  0.71           H  
ATOM    849 1HZ  LYS A  55       4.818  27.882   9.546  1.00  0.71           H  
ATOM    850 2HZ  LYS A  55       5.627  27.586   8.140  1.00  0.71           H  
ATOM    851 3HZ  LYS A  55       4.933  29.060   8.397  1.00  0.71           H  
ATOM    852  N   GLY A  56       0.827  26.757   1.133  1.00  0.70           N  
ATOM    853  CA  GLY A  56       0.822  27.157  -0.272  1.00  0.70           C  
ATOM    854  C   GLY A  56       2.150  26.901  -0.982  1.00  0.70           C  
ATOM    855  O   GLY A  56       2.961  26.082  -0.544  1.00  0.70           O  
ATOM    856  H   GLY A  56       0.717  25.766   1.350  1.00  0.70           H  
ATOM    857 1HA  GLY A  56       0.032  26.613  -0.788  1.00  0.70           H  
ATOM    858 2HA  GLY A  56       0.573  28.215  -0.346  1.00  0.70           H  
ATOM    859  N   VAL A  57       2.324  27.542  -2.142  1.00  0.67           N  
ATOM    860  CA  VAL A  57       3.477  27.292  -3.012  1.00  0.67           C  
ATOM    861  C   VAL A  57       4.539  28.369  -2.833  1.00  0.67           C  
ATOM    862  O   VAL A  57       4.228  29.562  -2.862  1.00  0.67           O  
ATOM    863  CB  VAL A  57       3.060  27.270  -4.496  1.00  0.67           C  
ATOM    864  CG1 VAL A  57       4.279  27.029  -5.374  1.00  0.67           C  
ATOM    865  CG2 VAL A  57       2.014  26.202  -4.743  1.00  0.67           C  
ATOM    866  H   VAL A  57       1.631  28.216  -2.436  1.00  0.67           H  
ATOM    867  HA  VAL A  57       3.911  26.327  -2.752  1.00  0.67           H  
ATOM    868  HB  VAL A  57       2.648  28.243  -4.759  1.00  0.67           H  
ATOM    869 1HG1 VAL A  57       3.978  27.030  -6.420  1.00  0.67           H  
ATOM    870 2HG1 VAL A  57       5.019  27.810  -5.216  1.00  0.67           H  
ATOM    871 3HG1 VAL A  57       4.714  26.057  -5.119  1.00  0.67           H  
ATOM    872 1HG2 VAL A  57       1.724  26.213  -5.795  1.00  0.67           H  
ATOM    873 2HG2 VAL A  57       2.423  25.247  -4.506  1.00  0.67           H  
ATOM    874 3HG2 VAL A  57       1.140  26.390  -4.124  1.00  0.67           H  
ATOM    875  N   HIS A  58       5.786  27.942  -2.659  1.00  0.66           N  
ATOM    876  CA  HIS A  58       6.898  28.854  -2.446  1.00  0.66           C  
ATOM    877  C   HIS A  58       8.078  28.554  -3.369  1.00  0.66           C  
ATOM    878  O   HIS A  58       8.337  27.400  -3.718  1.00  0.66           O  
ATOM    879  CB  HIS A  58       7.352  28.746  -0.985  1.00  0.66           C  
ATOM    880  CG  HIS A  58       6.269  29.128  -0.009  1.00  0.66           C  
ATOM    881  ND1 HIS A  58       6.062  30.428   0.405  1.00  0.66           N  
ATOM    882  CD2 HIS A  58       5.318  28.380   0.612  1.00  0.66           C  
ATOM    883  CE1 HIS A  58       5.033  30.463   1.238  1.00  0.66           C  
ATOM    884  NE2 HIS A  58       4.567  29.239   1.378  1.00  0.66           N  
ATOM    885  H   HIS A  58       5.955  26.939  -2.643  1.00  0.66           H  
ATOM    886  HA  HIS A  58       6.576  29.876  -2.637  1.00  0.66           H  
ATOM    887 1HB  HIS A  58       7.651  27.726  -0.773  1.00  0.66           H  
ATOM    888 2HB  HIS A  58       8.218  29.386  -0.820  1.00  0.66           H  
ATOM    889  HD2 HIS A  58       5.173  27.300   0.514  1.00  0.66           H  
ATOM    890  HE1 HIS A  58       4.635  31.353   1.723  1.00  0.66           H  
ATOM    891  HE2 HIS A  58       3.776  28.973   1.956  1.00  0.66           H  
ATOM    892  N   ILE A  59       8.790  29.608  -3.776  1.00  0.64           N  
ATOM    893  CA  ILE A  59       9.987  29.456  -4.604  1.00  0.64           C  
ATOM    894  C   ILE A  59      11.185  30.067  -3.877  1.00  0.64           C  
ATOM    895  O   ILE A  59      11.148  31.239  -3.476  1.00  0.64           O  
ATOM    896  CB  ILE A  59       9.793  30.085  -5.988  1.00  0.64           C  
ATOM    897  CG1 ILE A  59       8.654  29.445  -6.690  1.00  0.64           C  
ATOM    898  CG2 ILE A  59      11.036  29.901  -6.829  1.00  0.64           C  
ATOM    899  CD1 ILE A  59       8.263  30.135  -7.945  1.00  0.64           C  
ATOM    900  H   ILE A  59       8.512  30.535  -3.480  1.00  0.64           H  
ATOM    901  HA  ILE A  59      10.178  28.398  -4.743  1.00  0.64           H  
ATOM    902  HB  ILE A  59       9.570  31.133  -5.876  1.00  0.64           H  
ATOM    903 1HG1 ILE A  59       8.944  28.440  -6.924  1.00  0.64           H  
ATOM    904 2HG1 ILE A  59       7.788  29.420  -6.039  1.00  0.64           H  
ATOM    905 1HG2 ILE A  59      10.871  30.339  -7.789  1.00  0.64           H  
ATOM    906 2HG2 ILE A  59      11.883  30.377  -6.355  1.00  0.64           H  
ATOM    907 3HG2 ILE A  59      11.237  28.841  -6.953  1.00  0.64           H  
ATOM    908 1HD1 ILE A  59       7.434  29.602  -8.396  1.00  0.64           H  
ATOM    909 2HD1 ILE A  59       7.958  31.155  -7.722  1.00  0.64           H  
ATOM    910 3HD1 ILE A  59       9.104  30.147  -8.635  1.00  0.64           H  
ATOM    911  N   SER A  60      12.233  29.262  -3.691  1.00  0.64           N  
ATOM    912  CA  SER A  60      13.394  29.664  -2.891  1.00  0.64           C  
ATOM    913  C   SER A  60      14.504  30.429  -3.605  1.00  0.64           C  
ATOM    914  O   SER A  60      15.404  30.943  -2.941  1.00  0.64           O  
ATOM    915  CB  SER A  60      14.013  28.440  -2.238  1.00  0.64           C  
ATOM    916  OG  SER A  60      13.132  27.850  -1.322  1.00  0.64           O  
ATOM    917  H   SER A  60      12.204  28.340  -4.125  1.00  0.64           H  
ATOM    918  HA  SER A  60      13.022  30.310  -2.095  1.00  0.64           H  
ATOM    919 1HB  SER A  60      14.282  27.715  -3.004  1.00  0.64           H  
ATOM    920 2HB  SER A  60      14.933  28.728  -1.732  1.00  0.64           H  
ATOM    921  HG  SER A  60      13.638  27.171  -0.866  1.00  0.64           H  
ATOM    922  N   HIS A  61      14.458  30.517  -4.930  1.00  0.64           N  
ATOM    923  CA  HIS A  61      15.538  31.190  -5.652  1.00  0.64           C  
ATOM    924  C   HIS A  61      15.039  32.084  -6.788  1.00  0.64           C  
ATOM    925  O   HIS A  61      14.128  31.727  -7.545  1.00  0.64           O  
ATOM    926  CB  HIS A  61      16.554  30.159  -6.172  1.00  0.64           C  
ATOM    927  CG  HIS A  61      17.275  29.403  -5.110  1.00  0.64           C  
ATOM    928  ND1 HIS A  61      18.381  29.903  -4.455  1.00  0.64           N  
ATOM    929  CD2 HIS A  61      17.052  28.184  -4.593  1.00  0.64           C  
ATOM    930  CE1 HIS A  61      18.794  29.018  -3.569  1.00  0.64           C  
ATOM    931  NE2 HIS A  61      18.003  27.969  -3.634  1.00  0.64           N  
ATOM    932  H   HIS A  61      13.686  30.096  -5.423  1.00  0.64           H  
ATOM    933  HA  HIS A  61      16.072  31.842  -4.961  1.00  0.64           H  
ATOM    934 1HB  HIS A  61      16.030  29.428  -6.719  1.00  0.64           H  
ATOM    935 2HB  HIS A  61      17.276  30.632  -6.837  1.00  0.64           H  
ATOM    936  HD2 HIS A  61      16.265  27.506  -4.882  1.00  0.64           H  
ATOM    937  HE1 HIS A  61      19.644  29.135  -2.899  1.00  0.64           H  
ATOM    938  HE2 HIS A  61      18.074  27.130  -3.075  1.00  0.64           H  
ATOM    939  N   GLU A  62      15.723  33.213  -6.956  1.00  0.64           N  
ATOM    940  CA  GLU A  62      15.386  34.240  -7.944  1.00  0.64           C  
ATOM    941  C   GLU A  62      15.411  33.747  -9.388  1.00  0.64           C  
ATOM    942  O   GLU A  62      14.699  34.271 -10.239  1.00  0.64           O  
ATOM    943  CB  GLU A  62      16.331  35.430  -7.782  1.00  0.64           C  
ATOM    944  CG  GLU A  62      16.114  36.219  -6.490  1.00  0.64           C  
ATOM    945  CD  GLU A  62      17.075  37.378  -6.324  1.00  0.64           C  
ATOM    946  OE1 GLU A  62      17.979  37.498  -7.117  1.00  0.64           O  
ATOM    947  OE2 GLU A  62      16.901  38.142  -5.402  1.00  0.64           O  
ATOM    948  H   GLU A  62      16.485  33.400  -6.317  1.00  0.64           H  
ATOM    949  HA  GLU A  62      14.377  34.589  -7.727  1.00  0.64           H  
ATOM    950 1HB  GLU A  62      17.363  35.083  -7.798  1.00  0.64           H  
ATOM    951 2HB  GLU A  62      16.201  36.114  -8.620  1.00  0.64           H  
ATOM    952 1HG  GLU A  62      15.091  36.602  -6.482  1.00  0.64           H  
ATOM    953 2HG  GLU A  62      16.221  35.539  -5.645  1.00  0.64           H  
ATOM    954  N   SER A  63      16.234  32.743  -9.673  1.00  0.63           N  
ATOM    955  CA  SER A  63      16.332  32.196 -11.024  1.00  0.63           C  
ATOM    956  C   SER A  63      15.100  31.354 -11.409  1.00  0.63           C  
ATOM    957  O   SER A  63      14.923  30.992 -12.577  1.00  0.63           O  
ATOM    958  CB  SER A  63      17.593  31.368 -11.155  1.00  0.63           C  
ATOM    959  OG  SER A  63      17.524  30.232 -10.353  1.00  0.63           O  
ATOM    960  H   SER A  63      16.801  32.355  -8.936  1.00  0.63           H  
ATOM    961  HA  SER A  63      16.398  33.031 -11.722  1.00  0.63           H  
ATOM    962 1HB  SER A  63      17.717  31.071 -12.196  1.00  0.63           H  
ATOM    963 2HB  SER A  63      18.459  31.965 -10.877  1.00  0.63           H  
ATOM    964  HG  SER A  63      16.638  29.875 -10.493  1.00  0.63           H  
ATOM    965  N   PHE A  64      14.266  31.020 -10.423  1.00  0.62           N  
ATOM    966  CA  PHE A  64      13.053  30.246 -10.639  1.00  0.62           C  
ATOM    967  C   PHE A  64      11.809  31.098 -10.355  1.00  0.62           C  
ATOM    968  O   PHE A  64      10.694  30.809 -10.822  1.00  0.62           O  
ATOM    969  CB  PHE A  64      13.075  29.041  -9.739  1.00  0.62           C  
ATOM    970  CG  PHE A  64      14.156  28.049  -9.986  1.00  0.62           C  
ATOM    971  CD1 PHE A  64      15.277  28.103  -9.249  1.00  0.62           C  
ATOM    972  CD2 PHE A  64      14.020  27.031 -10.899  1.00  0.62           C  
ATOM    973  CE1 PHE A  64      16.271  27.167  -9.376  1.00  0.62           C  
ATOM    974  CE2 PHE A  64      14.995  26.077 -11.045  1.00  0.62           C  
ATOM    975  CZ  PHE A  64      16.121  26.147 -10.268  1.00  0.62           C  
ATOM    976  H   PHE A  64      14.452  31.339  -9.475  1.00  0.62           H  
ATOM    977  HA  PHE A  64      13.021  29.919 -11.677  1.00  0.62           H  
ATOM    978 1HB  PHE A  64      13.183  29.386  -8.713  1.00  0.62           H  
ATOM    979 2HB  PHE A  64      12.154  28.530  -9.795  1.00  0.62           H  
ATOM    980  HD1 PHE A  64      15.360  28.898  -8.556  1.00  0.62           H  
ATOM    981  HD2 PHE A  64      13.136  26.978 -11.486  1.00  0.62           H  
ATOM    982  HE1 PHE A  64      17.168  27.230  -8.758  1.00  0.62           H  
ATOM    983  HE2 PHE A  64      14.872  25.266 -11.761  1.00  0.62           H  
ATOM    984  HZ  PHE A  64      16.885  25.401 -10.356  1.00  0.62           H  
ATOM    985  N   GLN A  65      11.972  32.144  -9.546  1.00  0.61           N  
ATOM    986  CA  GLN A  65      10.824  32.978  -9.226  1.00  0.61           C  
ATOM    987  C   GLN A  65      10.288  33.577 -10.509  1.00  0.61           C  
ATOM    988  O   GLN A  65      11.032  34.154 -11.297  1.00  0.61           O  
ATOM    989  CB  GLN A  65      11.192  34.066  -8.207  1.00  0.61           C  
ATOM    990  CG  GLN A  65      11.381  33.513  -6.780  1.00  0.61           C  
ATOM    991  CD  GLN A  65      11.837  34.520  -5.758  1.00  0.61           C  
ATOM    992  OE1 GLN A  65      12.181  35.660  -6.093  1.00  0.61           O  
ATOM    993  NE2 GLN A  65      11.847  34.110  -4.482  1.00  0.61           N  
ATOM    994  H   GLN A  65      12.878  32.338  -9.127  1.00  0.61           H  
ATOM    995  HA  GLN A  65      10.045  32.358  -8.793  1.00  0.61           H  
ATOM    996 1HB  GLN A  65      12.116  34.551  -8.517  1.00  0.61           H  
ATOM    997 2HB  GLN A  65      10.411  34.823  -8.184  1.00  0.61           H  
ATOM    998 1HG  GLN A  65      10.424  33.139  -6.447  1.00  0.61           H  
ATOM    999 2HG  GLN A  65      12.090  32.717  -6.801  1.00  0.61           H  
ATOM   1000 1HE2 GLN A  65      12.141  34.737  -3.760  1.00  0.61           H  
ATOM   1001 2HE2 GLN A  65      11.559  33.155  -4.227  1.00  0.61           H  
ATOM   1002  N   GLY A  66       8.995  33.399 -10.740  1.00  0.60           N  
ATOM   1003  CA  GLY A  66       8.349  33.904 -11.947  1.00  0.60           C  
ATOM   1004  C   GLY A  66       8.508  32.973 -13.158  1.00  0.60           C  
ATOM   1005  O   GLY A  66       7.973  33.260 -14.230  1.00  0.60           O  
ATOM   1006  H   GLY A  66       8.439  32.899 -10.059  1.00  0.60           H  
ATOM   1007 1HA  GLY A  66       7.289  34.057 -11.746  1.00  0.60           H  
ATOM   1008 2HA  GLY A  66       8.764  34.882 -12.189  1.00  0.60           H  
ATOM   1009  N   ARG A  67       9.236  31.861 -12.993  1.00  0.60           N  
ATOM   1010  CA  ARG A  67       9.467  30.914 -14.079  1.00  0.60           C  
ATOM   1011  C   ARG A  67       8.912  29.529 -13.768  1.00  0.60           C  
ATOM   1012  O   ARG A  67       8.522  28.815 -14.687  1.00  0.60           O  
ATOM   1013  CB  ARG A  67      10.947  30.833 -14.415  1.00  0.60           C  
ATOM   1014  CG  ARG A  67      11.498  32.142 -14.983  1.00  0.60           C  
ATOM   1015  CD  ARG A  67      12.967  32.128 -15.308  1.00  0.60           C  
ATOM   1016  NE  ARG A  67      13.322  31.200 -16.375  1.00  0.60           N  
ATOM   1017  CZ  ARG A  67      14.074  30.092 -16.249  1.00  0.60           C  
ATOM   1018  NH1 ARG A  67      14.644  29.682 -15.120  1.00  0.60           N  
ATOM   1019  NH2 ARG A  67      14.251  29.412 -17.314  1.00  0.60           N  
ATOM   1020  H   ARG A  67       9.666  31.670 -12.094  1.00  0.60           H  
ATOM   1021  HA  ARG A  67       8.957  31.286 -14.967  1.00  0.60           H  
ATOM   1022 1HB  ARG A  67      11.515  30.581 -13.524  1.00  0.60           H  
ATOM   1023 2HB  ARG A  67      11.116  30.046 -15.156  1.00  0.60           H  
ATOM   1024 1HG  ARG A  67      10.954  32.381 -15.898  1.00  0.60           H  
ATOM   1025 2HG  ARG A  67      11.336  32.934 -14.248  1.00  0.60           H  
ATOM   1026 1HD  ARG A  67      13.271  33.124 -15.616  1.00  0.60           H  
ATOM   1027 2HD  ARG A  67      13.517  31.847 -14.420  1.00  0.60           H  
ATOM   1028  HE  ARG A  67      12.964  31.364 -17.336  1.00  0.60           H  
ATOM   1029 1HH1 ARG A  67      14.550  30.209 -14.240  1.00  0.60           H  
ATOM   1030 2HH1 ARG A  67      15.223  28.817 -15.141  1.00  0.60           H  
ATOM   1031 1HH2 ARG A  67      13.827  29.732 -18.178  1.00  0.60           H  
ATOM   1032 2HH2 ARG A  67      14.809  28.578 -17.300  1.00  0.60           H  
ATOM   1033  N   VAL A  68       8.849  29.129 -12.495  1.00  0.63           N  
ATOM   1034  CA  VAL A  68       8.336  27.775 -12.242  1.00  0.63           C  
ATOM   1035  C   VAL A  68       7.098  27.707 -11.371  1.00  0.63           C  
ATOM   1036  O   VAL A  68       6.865  28.552 -10.506  1.00  0.63           O  
ATOM   1037  CB  VAL A  68       9.359  26.881 -11.551  1.00  0.63           C  
ATOM   1038  CG1 VAL A  68      10.573  26.745 -12.396  1.00  0.63           C  
ATOM   1039  CG2 VAL A  68       9.642  27.417 -10.178  1.00  0.63           C  
ATOM   1040  H   VAL A  68       9.217  29.719 -11.753  1.00  0.63           H  
ATOM   1041  HA  VAL A  68       8.089  27.328 -13.196  1.00  0.63           H  
ATOM   1042  HB  VAL A  68       8.934  25.895 -11.463  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  68      11.257  26.061 -11.915  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  68      10.279  26.350 -13.350  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  68      11.045  27.719 -12.531  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  68      10.345  26.778  -9.663  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  68      10.042  28.411 -10.267  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  68       8.716  27.458  -9.621  1.00  0.63           H  
ATOM   1049  N   HIS A  69       6.328  26.645 -11.583  1.00  0.68           N  
ATOM   1050  CA  HIS A  69       5.150  26.388 -10.772  1.00  0.68           C  
ATOM   1051  C   HIS A  69       4.701  24.931 -10.814  1.00  0.68           C  
ATOM   1052  O   HIS A  69       5.207  24.113 -11.585  1.00  0.68           O  
ATOM   1053  CB  HIS A  69       3.961  27.289 -11.175  1.00  0.68           C  
ATOM   1054  CG  HIS A  69       3.381  27.084 -12.556  1.00  0.68           C  
ATOM   1055  ND1 HIS A  69       3.910  27.659 -13.691  1.00  0.68           N  
ATOM   1056  CD2 HIS A  69       2.302  26.381 -12.959  1.00  0.68           C  
ATOM   1057  CE1 HIS A  69       3.181  27.310 -14.740  1.00  0.68           C  
ATOM   1058  NE2 HIS A  69       2.197  26.537 -14.326  1.00  0.68           N  
ATOM   1059  H   HIS A  69       6.578  26.022 -12.352  1.00  0.68           H  
ATOM   1060  HA  HIS A  69       5.385  26.615  -9.732  1.00  0.68           H  
ATOM   1061 1HB  HIS A  69       3.150  27.150 -10.459  1.00  0.68           H  
ATOM   1062 2HB  HIS A  69       4.266  28.332 -11.102  1.00  0.68           H  
ATOM   1063  HD2 HIS A  69       1.650  25.808 -12.309  1.00  0.68           H  
ATOM   1064  HE1 HIS A  69       3.362  27.609 -15.771  1.00  0.68           H  
ATOM   1065  HE2 HIS A  69       1.488  26.131 -14.926  1.00  0.68           H  
ATOM   1066  N   VAL A  70       3.738  24.632  -9.960  1.00  0.74           N  
ATOM   1067  CA  VAL A  70       3.057  23.348  -9.899  1.00  0.74           C  
ATOM   1068  C   VAL A  70       1.567  23.657  -9.930  1.00  0.74           C  
ATOM   1069  O   VAL A  70       1.146  24.671  -9.376  1.00  0.74           O  
ATOM   1070  CB  VAL A  70       3.471  22.572  -8.641  1.00  0.74           C  
ATOM   1071  CG1 VAL A  70       3.133  23.395  -7.379  1.00  0.74           C  
ATOM   1072  CG2 VAL A  70       2.739  21.226  -8.606  1.00  0.74           C  
ATOM   1073  H   VAL A  70       3.422  25.358  -9.332  1.00  0.74           H  
ATOM   1074  HA  VAL A  70       3.316  22.753 -10.777  1.00  0.74           H  
ATOM   1075  HB  VAL A  70       4.548  22.408  -8.664  1.00  0.74           H  
ATOM   1076 1HG1 VAL A  70       3.432  22.859  -6.487  1.00  0.74           H  
ATOM   1077 2HG1 VAL A  70       3.661  24.347  -7.414  1.00  0.74           H  
ATOM   1078 3HG1 VAL A  70       2.058  23.577  -7.342  1.00  0.74           H  
ATOM   1079 1HG2 VAL A  70       3.032  20.680  -7.731  1.00  0.74           H  
ATOM   1080 2HG2 VAL A  70       1.673  21.386  -8.570  1.00  0.74           H  
ATOM   1081 3HG2 VAL A  70       2.998  20.651  -9.500  1.00  0.74           H  
ATOM   1082  N   VAL A  71       0.780  22.827 -10.611  1.00  0.82           N  
ATOM   1083  CA  VAL A  71      -0.651  23.095 -10.742  1.00  0.82           C  
ATOM   1084  C   VAL A  71      -1.561  22.234  -9.866  1.00  0.82           C  
ATOM   1085  O   VAL A  71      -2.709  22.608  -9.616  1.00  0.82           O  
ATOM   1086  CB  VAL A  71      -1.056  22.881 -12.218  1.00  0.82           C  
ATOM   1087  CG1 VAL A  71      -0.283  23.832 -13.098  1.00  0.82           C  
ATOM   1088  CG2 VAL A  71      -0.781  21.431 -12.632  1.00  0.82           C  
ATOM   1089  H   VAL A  71       1.186  22.014 -11.051  1.00  0.82           H  
ATOM   1090  HA  VAL A  71      -0.820  24.140 -10.484  1.00  0.82           H  
ATOM   1091  HB  VAL A  71      -2.116  23.103 -12.339  1.00  0.82           H  
ATOM   1092 1HG1 VAL A  71      -0.576  23.691 -14.139  1.00  0.82           H  
ATOM   1093 2HG1 VAL A  71      -0.499  24.855 -12.797  1.00  0.82           H  
ATOM   1094 3HG1 VAL A  71       0.781  23.636 -12.996  1.00  0.82           H  
ATOM   1095 1HG2 VAL A  71      -1.066  21.296 -13.675  1.00  0.82           H  
ATOM   1096 2HG2 VAL A  71       0.279  21.213 -12.514  1.00  0.82           H  
ATOM   1097 3HG2 VAL A  71      -1.360  20.741 -12.021  1.00  0.82           H  
ATOM   1098  N   THR A  72      -1.068  21.077  -9.429  1.00  0.89           N  
ATOM   1099  CA  THR A  72      -1.790  20.096  -8.606  1.00  0.89           C  
ATOM   1100  C   THR A  72      -3.010  19.487  -9.313  1.00  0.89           C  
ATOM   1101  O   THR A  72      -3.046  18.294  -9.571  1.00  0.89           O  
ATOM   1102  CB  THR A  72      -2.239  20.666  -7.248  1.00  0.89           C  
ATOM   1103  OG1 THR A  72      -1.092  21.099  -6.498  1.00  0.89           O  
ATOM   1104  CG2 THR A  72      -2.962  19.556  -6.463  1.00  0.89           C  
ATOM   1105  H   THR A  72      -0.121  20.849  -9.686  1.00  0.89           H  
ATOM   1106  HA  THR A  72      -1.105  19.279  -8.389  1.00  0.89           H  
ATOM   1107  HB  THR A  72      -2.918  21.502  -7.386  1.00  0.89           H  
ATOM   1108  HG1 THR A  72      -0.409  20.429  -6.560  1.00  0.89           H  
ATOM   1109 1HG2 THR A  72      -3.279  19.942  -5.497  1.00  0.89           H  
ATOM   1110 2HG2 THR A  72      -3.838  19.219  -7.024  1.00  0.89           H  
ATOM   1111 3HG2 THR A  72      -2.285  18.716  -6.317  1.00  0.89           H  
ATOM   1112  N   SER A  73      -3.988  20.304  -9.697  1.00  0.93           N  
ATOM   1113  CA  SER A  73      -5.193  19.794 -10.346  1.00  0.93           C  
ATOM   1114  C   SER A  73      -5.655  18.481  -9.710  1.00  0.93           C  
ATOM   1115  O   SER A  73      -6.200  18.481  -8.603  1.00  0.93           O  
ATOM   1116  CB  SER A  73      -4.936  19.585 -11.826  1.00  0.93           C  
ATOM   1117  OG  SER A  73      -3.954  18.593 -12.039  1.00  0.93           O  
ATOM   1118  H   SER A  73      -3.884  21.291  -9.504  1.00  0.93           H  
ATOM   1119  HA  SER A  73      -5.986  20.533 -10.226  1.00  0.93           H  
ATOM   1120 1HB  SER A  73      -5.870  19.277 -12.297  1.00  0.93           H  
ATOM   1121 2HB  SER A  73      -4.626  20.520 -12.292  1.00  0.93           H  
ATOM   1122  HG  SER A  73      -3.783  18.167 -11.162  1.00  0.93           H  
ATOM   1123  N   THR A  74      -5.449  17.376 -10.426  1.00  0.92           N  
ATOM   1124  CA  THR A  74      -5.809  16.053  -9.946  1.00  0.92           C  
ATOM   1125  C   THR A  74      -4.821  15.660  -8.837  1.00  0.92           C  
ATOM   1126  O   THR A  74      -3.616  15.631  -9.099  1.00  0.92           O  
ATOM   1127  CB  THR A  74      -5.735  15.016 -11.083  1.00  0.92           C  
ATOM   1128  OG1 THR A  74      -6.653  15.377 -12.130  1.00  0.92           O  
ATOM   1129  CG2 THR A  74      -6.068  13.633 -10.565  1.00  0.92           C  
ATOM   1130  H   THR A  74      -4.978  17.476 -11.322  1.00  0.92           H  
ATOM   1131  HA  THR A  74      -6.827  16.086  -9.589  1.00  0.92           H  
ATOM   1132  HB  THR A  74      -4.722  15.008 -11.491  1.00  0.92           H  
ATOM   1133  HG1 THR A  74      -6.589  14.738 -12.847  1.00  0.92           H  
ATOM   1134 1HG2 THR A  74      -6.003  12.913 -11.379  1.00  0.92           H  
ATOM   1135 2HG2 THR A  74      -5.361  13.355  -9.780  1.00  0.92           H  
ATOM   1136 3HG2 THR A  74      -7.077  13.630 -10.161  1.00  0.92           H  
ATOM   1137  N   PRO A  75      -5.275  15.261  -7.638  1.00  0.87           N  
ATOM   1138  CA  PRO A  75      -4.414  14.901  -6.538  1.00  0.87           C  
ATOM   1139  C   PRO A  75      -3.384  13.897  -6.995  1.00  0.87           C  
ATOM   1140  O   PRO A  75      -3.703  12.936  -7.696  1.00  0.87           O  
ATOM   1141  CB  PRO A  75      -5.404  14.279  -5.546  1.00  0.87           C  
ATOM   1142  CG  PRO A  75      -6.701  15.008  -5.824  1.00  0.87           C  
ATOM   1143  CD  PRO A  75      -6.722  15.204  -7.324  1.00  0.87           C  
ATOM   1144  HA  PRO A  75      -3.939  15.806  -6.130  1.00  0.87           H  
ATOM   1145 1HB  PRO A  75      -5.475  13.194  -5.719  1.00  0.87           H  
ATOM   1146 2HB  PRO A  75      -5.045  14.417  -4.517  1.00  0.87           H  
ATOM   1147 1HG  PRO A  75      -7.556  14.418  -5.460  1.00  0.87           H  
ATOM   1148 2HG  PRO A  75      -6.720  15.963  -5.278  1.00  0.87           H  
ATOM   1149 1HD  PRO A  75      -7.213  14.364  -7.829  1.00  0.87           H  
ATOM   1150 2HD  PRO A  75      -7.212  16.173  -7.514  1.00  0.87           H  
ATOM   1151  N   GLY A  76      -2.150  14.130  -6.576  1.00  0.80           N  
ATOM   1152  CA  GLY A  76      -1.012  13.301  -6.938  1.00  0.80           C  
ATOM   1153  C   GLY A  76      -0.208  13.888  -8.107  1.00  0.80           C  
ATOM   1154  O   GLY A  76       0.940  13.496  -8.317  1.00  0.80           O  
ATOM   1155  H   GLY A  76      -1.982  14.943  -5.999  1.00  0.80           H  
ATOM   1156 1HA  GLY A  76      -0.364  13.173  -6.074  1.00  0.80           H  
ATOM   1157 2HA  GLY A  76      -1.366  12.306  -7.209  1.00  0.80           H  
ATOM   1158  N   ASP A  77      -0.776  14.838  -8.867  1.00  0.72           N  
ATOM   1159  CA  ASP A  77      -0.015  15.400  -9.990  1.00  0.72           C  
ATOM   1160  C   ASP A  77       0.846  16.577  -9.588  1.00  0.72           C  
ATOM   1161  O   ASP A  77       0.371  17.701  -9.446  1.00  0.72           O  
ATOM   1162  CB  ASP A  77      -0.917  15.821 -11.156  1.00  0.72           C  
ATOM   1163  CG  ASP A  77      -0.121  16.343 -12.406  1.00  0.72           C  
ATOM   1164  OD1 ASP A  77       1.054  16.703 -12.281  1.00  0.72           O  
ATOM   1165  OD2 ASP A  77      -0.690  16.346 -13.478  1.00  0.72           O  
ATOM   1166  H   ASP A  77      -1.739  15.142  -8.703  1.00  0.72           H  
ATOM   1167  HA  ASP A  77       0.648  14.627 -10.355  1.00  0.72           H  
ATOM   1168 1HB  ASP A  77      -1.541  14.978 -11.453  1.00  0.72           H  
ATOM   1169 2HB  ASP A  77      -1.594  16.610 -10.816  1.00  0.72           H  
ATOM   1170  N   PHE A  78       2.127  16.321  -9.403  1.00  0.65           N  
ATOM   1171  CA  PHE A  78       3.030  17.339  -8.945  1.00  0.65           C  
ATOM   1172  C   PHE A  78       4.086  17.634  -9.986  1.00  0.65           C  
ATOM   1173  O   PHE A  78       5.254  17.869  -9.668  1.00  0.65           O  
ATOM   1174  CB  PHE A  78       3.605  16.932  -7.622  1.00  0.65           C  
ATOM   1175  CG  PHE A  78       2.514  16.849  -6.588  1.00  0.65           C  
ATOM   1176  CD1 PHE A  78       2.190  15.657  -5.962  1.00  0.65           C  
ATOM   1177  CD2 PHE A  78       1.752  17.968  -6.302  1.00  0.65           C  
ATOM   1178  CE1 PHE A  78       1.150  15.594  -5.070  1.00  0.65           C  
ATOM   1179  CE2 PHE A  78       0.708  17.907  -5.422  1.00  0.65           C  
ATOM   1180  CZ  PHE A  78       0.404  16.721  -4.809  1.00  0.65           C  
ATOM   1181  H   PHE A  78       2.512  15.392  -9.572  1.00  0.65           H  
ATOM   1182  HA  PHE A  78       2.465  18.254  -8.783  1.00  0.65           H  
ATOM   1183 1HB  PHE A  78       4.030  15.963  -7.726  1.00  0.65           H  
ATOM   1184 2HB  PHE A  78       4.360  17.598  -7.324  1.00  0.65           H  
ATOM   1185  HD1 PHE A  78       2.758  14.774  -6.180  1.00  0.65           H  
ATOM   1186  HD2 PHE A  78       1.982  18.902  -6.799  1.00  0.65           H  
ATOM   1187  HE1 PHE A  78       0.910  14.650  -4.580  1.00  0.65           H  
ATOM   1188  HE2 PHE A  78       0.115  18.795  -5.211  1.00  0.65           H  
ATOM   1189  HZ  PHE A  78      -0.428  16.680  -4.119  1.00  0.65           H  
ATOM   1190  N   SER A  79       3.663  17.602 -11.240  1.00  0.60           N  
ATOM   1191  CA  SER A  79       4.554  17.893 -12.345  1.00  0.60           C  
ATOM   1192  C   SER A  79       5.085  19.311 -12.233  1.00  0.60           C  
ATOM   1193  O   SER A  79       4.386  20.214 -11.764  1.00  0.60           O  
ATOM   1194  CB  SER A  79       3.808  17.728 -13.631  1.00  0.60           C  
ATOM   1195  OG  SER A  79       3.321  16.417 -13.728  1.00  0.60           O  
ATOM   1196  H   SER A  79       2.682  17.352 -11.444  1.00  0.60           H  
ATOM   1197  HA  SER A  79       5.400  17.208 -12.319  1.00  0.60           H  
ATOM   1198 1HB  SER A  79       2.982  18.437 -13.686  1.00  0.60           H  
ATOM   1199 2HB  SER A  79       4.483  17.935 -14.457  1.00  0.60           H  
ATOM   1200  HG  SER A  79       2.472  16.429 -13.224  1.00  0.60           H  
ATOM   1201  N   LEU A  80       6.312  19.510 -12.687  1.00  0.57           N  
ATOM   1202  CA  LEU A  80       6.921  20.836 -12.653  1.00  0.57           C  
ATOM   1203  C   LEU A  80       6.751  21.551 -13.967  1.00  0.57           C  
ATOM   1204  O   LEU A  80       7.124  21.023 -15.010  1.00  0.57           O  
ATOM   1205  CB  LEU A  80       8.413  20.737 -12.393  1.00  0.57           C  
ATOM   1206  CG  LEU A  80       9.186  22.014 -12.381  1.00  0.57           C  
ATOM   1207  CD1 LEU A  80       8.787  22.832 -11.197  1.00  0.57           C  
ATOM   1208  CD2 LEU A  80      10.630  21.674 -12.394  1.00  0.57           C  
ATOM   1209  H   LEU A  80       6.818  18.715 -13.080  1.00  0.57           H  
ATOM   1210  HA  LEU A  80       6.445  21.426 -11.867  1.00  0.57           H  
ATOM   1211 1HB  LEU A  80       8.553  20.266 -11.452  1.00  0.57           H  
ATOM   1212 2HB  LEU A  80       8.850  20.102 -13.151  1.00  0.57           H  
ATOM   1213  HG  LEU A  80       8.946  22.598 -13.263  1.00  0.57           H  
ATOM   1214 1HD1 LEU A  80       9.344  23.743 -11.204  1.00  0.57           H  
ATOM   1215 2HD1 LEU A  80       7.719  23.052 -11.244  1.00  0.57           H  
ATOM   1216 3HD1 LEU A  80       9.008  22.277 -10.290  1.00  0.57           H  
ATOM   1217 1HD2 LEU A  80      11.221  22.589 -12.399  1.00  0.57           H  
ATOM   1218 2HD2 LEU A  80      10.859  21.077 -11.516  1.00  0.57           H  
ATOM   1219 3HD2 LEU A  80      10.844  21.102 -13.281  1.00  0.57           H  
ATOM   1220  N   HIS A  81       6.212  22.750 -13.923  1.00  0.55           N  
ATOM   1221  CA  HIS A  81       6.050  23.535 -15.128  1.00  0.55           C  
ATOM   1222  C   HIS A  81       7.139  24.605 -15.118  1.00  0.55           C  
ATOM   1223  O   HIS A  81       7.266  25.346 -14.141  1.00  0.55           O  
ATOM   1224  CB  HIS A  81       4.653  24.165 -15.144  1.00  0.55           C  
ATOM   1225  CG  HIS A  81       3.521  23.165 -15.173  1.00  0.55           C  
ATOM   1226  ND1 HIS A  81       2.694  23.003 -16.262  1.00  0.55           N  
ATOM   1227  CD2 HIS A  81       3.114  22.259 -14.256  1.00  0.55           C  
ATOM   1228  CE1 HIS A  81       1.821  22.042 -16.010  1.00  0.55           C  
ATOM   1229  NE2 HIS A  81       2.057  21.571 -14.805  1.00  0.55           N  
ATOM   1230  H   HIS A  81       5.901  23.143 -13.035  1.00  0.55           H  
ATOM   1231  HA  HIS A  81       6.180  22.923 -16.016  1.00  0.55           H  
ATOM   1232 1HB  HIS A  81       4.541  24.765 -14.248  1.00  0.55           H  
ATOM   1233 2HB  HIS A  81       4.561  24.827 -16.004  1.00  0.55           H  
ATOM   1234  HD2 HIS A  81       3.551  22.101 -13.270  1.00  0.55           H  
ATOM   1235  HE1 HIS A  81       1.045  21.692 -16.689  1.00  0.55           H  
ATOM   1236  HE2 HIS A  81       1.545  20.823 -14.353  1.00  0.55           H  
ATOM   1237  N   ILE A  82       7.960  24.647 -16.170  1.00  0.55           N  
ATOM   1238  CA  ILE A  82       9.041  25.624 -16.262  1.00  0.55           C  
ATOM   1239  C   ILE A  82       8.803  26.528 -17.472  1.00  0.55           C  
ATOM   1240  O   ILE A  82       8.701  26.049 -18.609  1.00  0.55           O  
ATOM   1241  CB  ILE A  82      10.418  24.948 -16.468  1.00  0.55           C  
ATOM   1242  CG1 ILE A  82      10.755  23.948 -15.348  1.00  0.55           C  
ATOM   1243  CG2 ILE A  82      11.503  26.047 -16.508  1.00  0.55           C  
ATOM   1244  CD1 ILE A  82      12.002  23.103 -15.647  1.00  0.55           C  
ATOM   1245  H   ILE A  82       7.836  23.985 -16.930  1.00  0.55           H  
ATOM   1246  HA  ILE A  82       9.055  26.242 -15.368  1.00  0.55           H  
ATOM   1247  HB  ILE A  82      10.417  24.395 -17.411  1.00  0.55           H  
ATOM   1248 1HG1 ILE A  82      10.916  24.478 -14.424  1.00  0.55           H  
ATOM   1249 2HG1 ILE A  82       9.916  23.270 -15.224  1.00  0.55           H  
ATOM   1250 1HG2 ILE A  82      12.479  25.592 -16.659  1.00  0.55           H  
ATOM   1251 2HG2 ILE A  82      11.298  26.744 -17.322  1.00  0.55           H  
ATOM   1252 3HG2 ILE A  82      11.506  26.591 -15.564  1.00  0.55           H  
ATOM   1253 1HD1 ILE A  82      12.186  22.410 -14.831  1.00  0.55           H  
ATOM   1254 2HD1 ILE A  82      11.843  22.540 -16.567  1.00  0.55           H  
ATOM   1255 3HD1 ILE A  82      12.871  23.754 -15.766  1.00  0.55           H  
ATOM   1256  N   ASN A  83       8.713  27.829 -17.247  1.00  0.55           N  
ATOM   1257  CA  ASN A  83       8.507  28.763 -18.333  1.00  0.55           C  
ATOM   1258  C   ASN A  83       9.799  29.444 -18.742  1.00  0.55           C  
ATOM   1259  O   ASN A  83      10.682  29.668 -17.908  1.00  0.55           O  
ATOM   1260  CB  ASN A  83       7.471  29.801 -17.962  1.00  0.55           C  
ATOM   1261  CG  ASN A  83       6.096  29.209 -17.774  1.00  0.55           C  
ATOM   1262  OD1 ASN A  83       5.664  28.313 -18.512  1.00  0.55           O  
ATOM   1263  ND2 ASN A  83       5.388  29.713 -16.800  1.00  0.55           N  
ATOM   1264  H   ASN A  83       8.774  28.186 -16.302  1.00  0.55           H  
ATOM   1265  HA  ASN A  83       8.150  28.208 -19.193  1.00  0.55           H  
ATOM   1266 1HB  ASN A  83       7.772  30.296 -17.037  1.00  0.55           H  
ATOM   1267 2HB  ASN A  83       7.426  30.561 -18.743  1.00  0.55           H  
ATOM   1268 1HD2 ASN A  83       4.463  29.379 -16.631  1.00  0.55           H  
ATOM   1269 2HD2 ASN A  83       5.769  30.439 -16.225  1.00  0.55           H  
ATOM   1270  N   ASN A  84       9.871  29.837 -20.011  1.00  0.56           N  
ATOM   1271  CA  ASN A  84      11.005  30.607 -20.530  1.00  0.56           C  
ATOM   1272  C   ASN A  84      12.355  29.925 -20.290  1.00  0.56           C  
ATOM   1273  O   ASN A  84      13.197  30.470 -19.569  1.00  0.56           O  
ATOM   1274  CB  ASN A  84      11.023  32.000 -19.919  1.00  0.56           C  
ATOM   1275  CG  ASN A  84       9.788  32.799 -20.257  1.00  0.56           C  
ATOM   1276  OD1 ASN A  84       9.399  32.920 -21.422  1.00  0.56           O  
ATOM   1277  ND2 ASN A  84       9.161  33.350 -19.247  1.00  0.56           N  
ATOM   1278  H   ASN A  84       9.100  29.580 -20.632  1.00  0.56           H  
ATOM   1279  HA  ASN A  84      10.880  30.697 -21.611  1.00  0.56           H  
ATOM   1280 1HB  ASN A  84      11.120  31.942 -18.836  1.00  0.56           H  
ATOM   1281 2HB  ASN A  84      11.895  32.538 -20.291  1.00  0.56           H  
ATOM   1282 1HD2 ASN A  84       8.335  33.893 -19.406  1.00  0.56           H  
ATOM   1283 2HD2 ASN A  84       9.508  33.232 -18.317  1.00  0.56           H  
ATOM   1284  N   LEU A  85      12.545  28.730 -20.868  1.00  0.57           N  
ATOM   1285  CA  LEU A  85      13.760  27.922 -20.663  1.00  0.57           C  
ATOM   1286  C   LEU A  85      15.071  28.563 -21.111  1.00  0.57           C  
ATOM   1287  O   LEU A  85      15.171  29.187 -22.173  1.00  0.57           O  
ATOM   1288  CB  LEU A  85      13.655  26.586 -21.405  1.00  0.57           C  
ATOM   1289  CG  LEU A  85      12.697  25.561 -20.881  1.00  0.57           C  
ATOM   1290  CD1 LEU A  85      12.643  24.451 -21.864  1.00  0.57           C  
ATOM   1291  CD2 LEU A  85      13.189  25.052 -19.549  1.00  0.57           C  
ATOM   1292  H   LEU A  85      11.797  28.360 -21.458  1.00  0.57           H  
ATOM   1293  HA  LEU A  85      13.841  27.712 -19.597  1.00  0.57           H  
ATOM   1294 1HB  LEU A  85      13.360  26.797 -22.435  1.00  0.57           H  
ATOM   1295 2HB  LEU A  85      14.646  26.131 -21.426  1.00  0.57           H  
ATOM   1296  HG  LEU A  85      11.695  25.994 -20.772  1.00  0.57           H  
ATOM   1297 1HD1 LEU A  85      11.982  23.710 -21.513  1.00  0.57           H  
ATOM   1298 2HD1 LEU A  85      12.290  24.842 -22.817  1.00  0.57           H  
ATOM   1299 3HD1 LEU A  85      13.630  24.028 -21.986  1.00  0.57           H  
ATOM   1300 1HD2 LEU A  85      12.506  24.291 -19.165  1.00  0.57           H  
ATOM   1301 2HD2 LEU A  85      14.183  24.625 -19.673  1.00  0.57           H  
ATOM   1302 3HD2 LEU A  85      13.245  25.887 -18.854  1.00  0.57           H  
ATOM   1303  N   LYS A  86      16.096  28.359 -20.295  1.00  0.58           N  
ATOM   1304  CA  LYS A  86      17.446  28.833 -20.577  1.00  0.58           C  
ATOM   1305  C   LYS A  86      18.398  27.658 -20.716  1.00  0.58           C  
ATOM   1306  O   LYS A  86      18.142  26.579 -20.203  1.00  0.58           O  
ATOM   1307  CB  LYS A  86      17.972  29.731 -19.454  1.00  0.58           C  
ATOM   1308  CG  LYS A  86      17.268  31.041 -19.237  1.00  0.58           C  
ATOM   1309  CD  LYS A  86      17.990  31.788 -18.121  1.00  0.58           C  
ATOM   1310  CE  LYS A  86      17.379  33.129 -17.812  1.00  0.58           C  
ATOM   1311  NZ  LYS A  86      18.142  33.818 -16.737  1.00  0.58           N  
ATOM   1312  H   LYS A  86      15.928  27.852 -19.418  1.00  0.58           H  
ATOM   1313  HA  LYS A  86      17.441  29.388 -21.514  1.00  0.58           H  
ATOM   1314 1HB  LYS A  86      17.912  29.178 -18.510  1.00  0.58           H  
ATOM   1315 2HB  LYS A  86      19.024  29.954 -19.629  1.00  0.58           H  
ATOM   1316 1HG  LYS A  86      17.286  31.633 -20.152  1.00  0.58           H  
ATOM   1317 2HG  LYS A  86      16.228  30.864 -18.952  1.00  0.58           H  
ATOM   1318 1HD  LYS A  86      17.971  31.177 -17.214  1.00  0.58           H  
ATOM   1319 2HD  LYS A  86      19.037  31.934 -18.400  1.00  0.58           H  
ATOM   1320 1HE  LYS A  86      17.389  33.746 -18.708  1.00  0.58           H  
ATOM   1321 2HE  LYS A  86      16.346  32.991 -17.486  1.00  0.58           H  
ATOM   1322 1HZ  LYS A  86      17.726  34.714 -16.538  1.00  0.58           H  
ATOM   1323 2HZ  LYS A  86      18.134  33.247 -15.901  1.00  0.58           H  
ATOM   1324 3HZ  LYS A  86      19.103  33.948 -17.037  1.00  0.58           H  
ATOM   1325  N   ALA A  87      19.551  27.874 -21.341  1.00  0.59           N  
ATOM   1326  CA  ALA A  87      20.579  26.829 -21.403  1.00  0.59           C  
ATOM   1327  C   ALA A  87      21.013  26.457 -19.981  1.00  0.59           C  
ATOM   1328  O   ALA A  87      21.375  25.322 -19.685  1.00  0.59           O  
ATOM   1329  CB  ALA A  87      21.760  27.301 -22.222  1.00  0.59           C  
ATOM   1330  H   ALA A  87      19.722  28.769 -21.779  1.00  0.59           H  
ATOM   1331  HA  ALA A  87      20.147  25.943 -21.871  1.00  0.59           H  
ATOM   1332 1HB  ALA A  87      22.507  26.507 -22.267  1.00  0.59           H  
ATOM   1333 2HB  ALA A  87      21.432  27.546 -23.232  1.00  0.59           H  
ATOM   1334 3HB  ALA A  87      22.196  28.183 -21.757  1.00  0.59           H  
ATOM   1335  N   GLU A  88      20.905  27.434 -19.088  1.00  0.59           N  
ATOM   1336  CA  GLU A  88      21.240  27.337 -17.677  1.00  0.59           C  
ATOM   1337  C   GLU A  88      20.346  26.319 -16.959  1.00  0.59           C  
ATOM   1338  O   GLU A  88      20.664  25.881 -15.854  1.00  0.59           O  
ATOM   1339  CB  GLU A  88      21.092  28.707 -17.005  1.00  0.59           C  
ATOM   1340  CG  GLU A  88      22.088  29.762 -17.477  1.00  0.59           C  
ATOM   1341  CD  GLU A  88      21.891  31.133 -16.824  1.00  0.59           C  
ATOM   1342  OE1 GLU A  88      20.936  31.314 -16.094  1.00  0.59           O  
ATOM   1343  OE2 GLU A  88      22.700  31.995 -17.068  1.00  0.59           O  
ATOM   1344  H   GLU A  88      20.580  28.325 -19.426  1.00  0.59           H  
ATOM   1345  HA  GLU A  88      22.275  27.004 -17.588  1.00  0.59           H  
ATOM   1346 1HB  GLU A  88      20.087  29.089 -17.187  1.00  0.59           H  
ATOM   1347 2HB  GLU A  88      21.205  28.595 -15.928  1.00  0.59           H  
ATOM   1348 1HG  GLU A  88      23.097  29.412 -17.264  1.00  0.59           H  
ATOM   1349 2HG  GLU A  88      21.990  29.866 -18.558  1.00  0.59           H  
ATOM   1350  N   ASP A  89      19.197  25.981 -17.559  1.00  0.59           N  
ATOM   1351  CA  ASP A  89      18.272  25.045 -16.951  1.00  0.59           C  
ATOM   1352  C   ASP A  89      18.604  23.598 -17.259  1.00  0.59           C  
ATOM   1353  O   ASP A  89      17.956  22.702 -16.703  1.00  0.59           O  
ATOM   1354  CB  ASP A  89      16.833  25.309 -17.403  1.00  0.59           C  
ATOM   1355  CG  ASP A  89      16.255  26.596 -16.905  1.00  0.59           C  
ATOM   1356  OD1 ASP A  89      16.426  26.992 -15.745  1.00  0.59           O  
ATOM   1357  OD2 ASP A  89      15.632  27.235 -17.718  1.00  0.59           O  
ATOM   1358  H   ASP A  89      18.969  26.341 -18.480  1.00  0.59           H  
ATOM   1359  HA  ASP A  89      18.331  25.169 -15.882  1.00  0.59           H  
ATOM   1360 1HB  ASP A  89      16.800  25.309 -18.493  1.00  0.59           H  
ATOM   1361 2HB  ASP A  89      16.193  24.496 -17.069  1.00  0.59           H  
ATOM   1362  N   GLU A  90      19.607  23.337 -18.113  1.00  0.58           N  
ATOM   1363  CA  GLU A  90      19.904  21.938 -18.369  1.00  0.58           C  
ATOM   1364  C   GLU A  90      20.462  21.358 -17.088  1.00  0.58           C  
ATOM   1365  O   GLU A  90      21.438  21.863 -16.528  1.00  0.58           O  
ATOM   1366  CB  GLU A  90      20.896  21.737 -19.509  1.00  0.58           C  
ATOM   1367  CG  GLU A  90      20.385  22.089 -20.841  1.00  0.58           C  
ATOM   1368  CD  GLU A  90      21.303  21.665 -21.943  1.00  0.58           C  
ATOM   1369  OE1 GLU A  90      22.501  21.647 -21.768  1.00  0.58           O  
ATOM   1370  OE2 GLU A  90      20.775  21.312 -22.965  1.00  0.58           O  
ATOM   1371  H   GLU A  90      20.151  24.077 -18.564  1.00  0.58           H  
ATOM   1372  HA  GLU A  90      18.977  21.423 -18.610  1.00  0.58           H  
ATOM   1373 1HB  GLU A  90      21.786  22.338 -19.323  1.00  0.58           H  
ATOM   1374 2HB  GLU A  90      21.202  20.691 -19.537  1.00  0.58           H  
ATOM   1375 1HG  GLU A  90      19.435  21.606 -20.951  1.00  0.58           H  
ATOM   1376 2HG  GLU A  90      20.222  23.167 -20.890  1.00  0.58           H  
ATOM   1377  N   ALA A  91      19.789  20.340 -16.587  1.00  0.57           N  
ATOM   1378  CA  ALA A  91      20.127  19.789 -15.286  1.00  0.57           C  
ATOM   1379  C   ALA A  91      19.313  18.568 -14.954  1.00  0.57           C  
ATOM   1380  O   ALA A  91      18.299  18.283 -15.592  1.00  0.57           O  
ATOM   1381  CB  ALA A  91      19.896  20.810 -14.192  1.00  0.57           C  
ATOM   1382  H   ALA A  91      19.043  19.949 -17.159  1.00  0.57           H  
ATOM   1383  HA  ALA A  91      21.179  19.505 -15.303  1.00  0.57           H  
ATOM   1384 1HB  ALA A  91      20.169  20.378 -13.230  1.00  0.57           H  
ATOM   1385 2HB  ALA A  91      20.479  21.710 -14.349  1.00  0.57           H  
ATOM   1386 3HB  ALA A  91      18.853  21.055 -14.195  1.00  0.57           H  
ATOM   1387  N   THR A  92      19.719  17.887 -13.900  1.00  0.56           N  
ATOM   1388  CA  THR A  92      18.873  16.858 -13.337  1.00  0.56           C  
ATOM   1389  C   THR A  92      17.947  17.491 -12.289  1.00  0.56           C  
ATOM   1390  O   THR A  92      18.395  18.246 -11.413  1.00  0.56           O  
ATOM   1391  CB  THR A  92      19.699  15.730 -12.711  1.00  0.56           C  
ATOM   1392  OG1 THR A  92      20.519  15.118 -13.717  1.00  0.56           O  
ATOM   1393  CG2 THR A  92      18.778  14.699 -12.117  1.00  0.56           C  
ATOM   1394  H   THR A  92      20.593  18.123 -13.450  1.00  0.56           H  
ATOM   1395  HA  THR A  92      18.248  16.435 -14.118  1.00  0.56           H  
ATOM   1396  HB  THR A  92      20.339  16.135 -11.928  1.00  0.56           H  
ATOM   1397  HG1 THR A  92      20.995  14.377 -13.332  1.00  0.56           H  
ATOM   1398 1HG2 THR A  92      19.366  13.895 -11.674  1.00  0.56           H  
ATOM   1399 2HG2 THR A  92      18.158  15.153 -11.343  1.00  0.56           H  
ATOM   1400 3HG2 THR A  92      18.138  14.296 -12.904  1.00  0.56           H  
ATOM   1401  N   TYR A  93      16.654  17.193 -12.397  1.00  0.56           N  
ATOM   1402  CA  TYR A  93      15.647  17.688 -11.464  1.00  0.56           C  
ATOM   1403  C   TYR A  93      15.104  16.532 -10.660  1.00  0.56           C  
ATOM   1404  O   TYR A  93      14.955  15.426 -11.176  1.00  0.56           O  
ATOM   1405  CB  TYR A  93      14.508  18.374 -12.227  1.00  0.56           C  
ATOM   1406  CG  TYR A  93      14.929  19.668 -12.872  1.00  0.56           C  
ATOM   1407  CD1 TYR A  93      15.676  19.645 -14.027  1.00  0.56           C  
ATOM   1408  CD2 TYR A  93      14.539  20.874 -12.327  1.00  0.56           C  
ATOM   1409  CE1 TYR A  93      16.064  20.816 -14.605  1.00  0.56           C  
ATOM   1410  CE2 TYR A  93      14.915  22.054 -12.926  1.00  0.56           C  
ATOM   1411  CZ  TYR A  93      15.694  22.014 -14.069  1.00  0.56           C  
ATOM   1412  OH  TYR A  93      16.123  23.168 -14.683  1.00  0.56           O  
ATOM   1413  H   TYR A  93      16.361  16.585 -13.160  1.00  0.56           H  
ATOM   1414  HA  TYR A  93      16.106  18.395 -10.778  1.00  0.56           H  
ATOM   1415 1HB  TYR A  93      14.135  17.704 -13.006  1.00  0.56           H  
ATOM   1416 2HB  TYR A  93      13.684  18.581 -11.542  1.00  0.56           H  
ATOM   1417  HD1 TYR A  93      15.981  18.692 -14.468  1.00  0.56           H  
ATOM   1418  HD2 TYR A  93      13.938  20.881 -11.427  1.00  0.56           H  
ATOM   1419  HE1 TYR A  93      16.678  20.807 -15.490  1.00  0.56           H  
ATOM   1420  HE2 TYR A  93      14.612  23.007 -12.493  1.00  0.56           H  
ATOM   1421  HH  TYR A  93      16.752  22.935 -15.422  1.00  0.56           H  
ATOM   1422  N   GLN A  94      14.776  16.782  -9.406  1.00  0.56           N  
ATOM   1423  CA  GLN A  94      14.205  15.727  -8.577  1.00  0.56           C  
ATOM   1424  C   GLN A  94      12.872  16.108  -8.030  1.00  0.56           C  
ATOM   1425  O   GLN A  94      12.712  17.191  -7.464  1.00  0.56           O  
ATOM   1426  CB  GLN A  94      15.110  15.385  -7.393  1.00  0.56           C  
ATOM   1427  CG  GLN A  94      14.595  14.279  -6.487  1.00  0.56           C  
ATOM   1428  CD  GLN A  94      15.569  13.962  -5.366  1.00  0.56           C  
ATOM   1429  OE1 GLN A  94      15.446  14.450  -4.232  1.00  0.56           O  
ATOM   1430  NE2 GLN A  94      16.567  13.166  -5.693  1.00  0.56           N  
ATOM   1431  H   GLN A  94      14.936  17.714  -9.028  1.00  0.56           H  
ATOM   1432  HA  GLN A  94      14.070  14.833  -9.181  1.00  0.56           H  
ATOM   1433 1HB  GLN A  94      16.082  15.062  -7.772  1.00  0.56           H  
ATOM   1434 2HB  GLN A  94      15.269  16.262  -6.792  1.00  0.56           H  
ATOM   1435 1HG  GLN A  94      13.652  14.591  -6.038  1.00  0.56           H  
ATOM   1436 2HG  GLN A  94      14.445  13.375  -7.085  1.00  0.56           H  
ATOM   1437 1HE2 GLN A  94      17.264  12.914  -5.026  1.00  0.56           H  
ATOM   1438 2HE2 GLN A  94      16.631  12.822  -6.666  1.00  0.56           H  
ATOM   1439  N   CYS A  95      11.907  15.219  -8.195  1.00  0.57           N  
ATOM   1440  CA  CYS A  95      10.603  15.452  -7.607  1.00  0.57           C  
ATOM   1441  C   CYS A  95      10.529  14.586  -6.371  1.00  0.57           C  
ATOM   1442  O   CYS A  95      10.925  13.414  -6.403  1.00  0.57           O  
ATOM   1443  CB  CYS A  95       9.473  15.120  -8.573  1.00  0.57           C  
ATOM   1444  SG  CYS A  95       9.445  16.154 -10.046  1.00  0.57           S  
ATOM   1445  H   CYS A  95      12.106  14.349  -8.698  1.00  0.57           H  
ATOM   1446  HA  CYS A  95      10.511  16.499  -7.311  1.00  0.57           H  
ATOM   1447 1HB  CYS A  95       9.536  14.076  -8.877  1.00  0.57           H  
ATOM   1448 2HB  CYS A  95       8.530  15.270  -8.071  1.00  0.57           H  
ATOM   1449  N   GLN A  96      10.017  15.154  -5.285  1.00  0.59           N  
ATOM   1450  CA  GLN A  96       9.925  14.433  -4.028  1.00  0.59           C  
ATOM   1451  C   GLN A  96       8.654  14.703  -3.254  1.00  0.59           C  
ATOM   1452  O   GLN A  96       8.241  15.853  -3.092  1.00  0.59           O  
ATOM   1453  CB  GLN A  96      11.093  14.849  -3.146  1.00  0.59           C  
ATOM   1454  CG  GLN A  96      11.193  14.159  -1.835  1.00  0.59           C  
ATOM   1455  CD  GLN A  96      12.390  14.641  -1.064  1.00  0.59           C  
ATOM   1456  OE1 GLN A  96      12.333  15.728  -0.469  1.00  0.59           O  
ATOM   1457  NE2 GLN A  96      13.475  13.877  -1.073  1.00  0.59           N  
ATOM   1458  H   GLN A  96       9.760  16.140  -5.311  1.00  0.59           H  
ATOM   1459  HA  GLN A  96       9.978  13.372  -4.241  1.00  0.59           H  
ATOM   1460 1HB  GLN A  96      12.029  14.669  -3.684  1.00  0.59           H  
ATOM   1461 2HB  GLN A  96      11.027  15.919  -2.962  1.00  0.59           H  
ATOM   1462 1HG  GLN A  96      10.300  14.384  -1.250  1.00  0.59           H  
ATOM   1463 2HG  GLN A  96      11.273  13.093  -1.999  1.00  0.59           H  
ATOM   1464 1HE2 GLN A  96      14.300  14.165  -0.583  1.00  0.59           H  
ATOM   1465 2HE2 GLN A  96      13.477  13.014  -1.581  1.00  0.59           H  
ATOM   1466  N   VAL A  97       8.047  13.640  -2.744  1.00  0.62           N  
ATOM   1467  CA  VAL A  97       6.869  13.784  -1.901  1.00  0.62           C  
ATOM   1468  C   VAL A  97       6.938  13.078  -0.573  1.00  0.62           C  
ATOM   1469  O   VAL A  97       7.317  11.904  -0.483  1.00  0.62           O  
ATOM   1470  CB  VAL A  97       5.584  13.364  -2.621  1.00  0.62           C  
ATOM   1471  CG1 VAL A  97       4.471  13.400  -1.704  1.00  0.62           C  
ATOM   1472  CG2 VAL A  97       5.265  14.369  -3.593  1.00  0.62           C  
ATOM   1473  H   VAL A  97       8.433  12.715  -2.935  1.00  0.62           H  
ATOM   1474  HA  VAL A  97       6.757  14.843  -1.684  1.00  0.62           H  
ATOM   1475  HB  VAL A  97       5.686  12.385  -3.035  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  97       3.559  13.159  -2.237  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  97       4.625  12.697  -0.906  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  97       4.414  14.398  -1.300  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  97       4.330  14.134  -4.094  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  97       5.181  15.266  -3.058  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  97       6.026  14.477  -4.286  1.00  0.62           H  
ATOM   1482  N   THR A  98       6.552  13.819   0.460  1.00  0.65           N  
ATOM   1483  CA  THR A  98       6.457  13.308   1.803  1.00  0.65           C  
ATOM   1484  C   THR A  98       5.001  13.186   2.222  1.00  0.65           C  
ATOM   1485  O   THR A  98       4.206  14.134   2.076  1.00  0.65           O  
ATOM   1486  CB  THR A  98       7.220  14.185   2.803  1.00  0.65           C  
ATOM   1487  OG1 THR A  98       8.620  14.200   2.468  1.00  0.65           O  
ATOM   1488  CG2 THR A  98       7.029  13.653   4.243  1.00  0.65           C  
ATOM   1489  H   THR A  98       6.295  14.792   0.289  1.00  0.65           H  
ATOM   1490  HA  THR A  98       6.897  12.317   1.826  1.00  0.65           H  
ATOM   1491  HB  THR A  98       6.836  15.202   2.742  1.00  0.65           H  
ATOM   1492  HG1 THR A  98       9.023  13.399   2.792  1.00  0.65           H  
ATOM   1493 1HG2 THR A  98       7.569  14.286   4.942  1.00  0.65           H  
ATOM   1494 2HG2 THR A  98       5.974  13.656   4.501  1.00  0.65           H  
ATOM   1495 3HG2 THR A  98       7.414  12.630   4.305  1.00  0.65           H  
ATOM   1496  N   TYR A  99       4.684  12.018   2.765  1.00  0.70           N  
ATOM   1497  CA  TYR A  99       3.366  11.698   3.281  1.00  0.70           C  
ATOM   1498  C   TYR A  99       3.430  11.328   4.757  1.00  0.70           C  
ATOM   1499  O   TYR A  99       4.451  10.822   5.231  1.00  0.70           O  
ATOM   1500  CB  TYR A  99       2.750  10.513   2.541  1.00  0.70           C  
ATOM   1501  CG  TYR A  99       2.422  10.696   1.085  1.00  0.70           C  
ATOM   1502  CD1 TYR A  99       3.335  10.355   0.094  1.00  0.70           C  
ATOM   1503  CD2 TYR A  99       1.178  11.187   0.743  1.00  0.70           C  
ATOM   1504  CE1 TYR A  99       2.984  10.506  -1.241  1.00  0.70           C  
ATOM   1505  CE2 TYR A  99       0.832  11.350  -0.576  1.00  0.70           C  
ATOM   1506  CZ  TYR A  99       1.723  11.012  -1.569  1.00  0.70           C  
ATOM   1507  OH  TYR A  99       1.367  11.172  -2.887  1.00  0.70           O  
ATOM   1508  H   TYR A  99       5.415  11.306   2.809  1.00  0.70           H  
ATOM   1509  HA  TYR A  99       2.728  12.572   3.175  1.00  0.70           H  
ATOM   1510 1HB  TYR A  99       3.422   9.654   2.626  1.00  0.70           H  
ATOM   1511 2HB  TYR A  99       1.831  10.237   3.051  1.00  0.70           H  
ATOM   1512  HD1 TYR A  99       4.320   9.963   0.364  1.00  0.70           H  
ATOM   1513  HD2 TYR A  99       0.469  11.444   1.527  1.00  0.70           H  
ATOM   1514  HE1 TYR A  99       3.692  10.237  -2.027  1.00  0.70           H  
ATOM   1515  HE2 TYR A  99      -0.153  11.740  -0.834  1.00  0.70           H  
ATOM   1516  HH  TYR A  99       2.083  10.865  -3.448  1.00  0.70           H  
ATOM   1517  N   ARG A 100       2.330  11.536   5.483  1.00  0.74           N  
ATOM   1518  CA  ARG A 100       2.274  11.069   6.864  1.00  0.74           C  
ATOM   1519  C   ARG A 100       1.314   9.884   6.899  1.00  0.74           C  
ATOM   1520  O   ARG A 100       0.201   9.930   6.365  1.00  0.74           O  
ATOM   1521  CB  ARG A 100       1.847  12.143   7.851  1.00  0.74           C  
ATOM   1522  CG  ARG A 100       2.039  11.747   9.321  1.00  0.74           C  
ATOM   1523  CD  ARG A 100       1.672  12.842  10.257  1.00  0.74           C  
ATOM   1524  NE  ARG A 100       2.074  12.545  11.646  1.00  0.74           N  
ATOM   1525  CZ  ARG A 100       1.650  13.226  12.732  1.00  0.74           C  
ATOM   1526  NH1 ARG A 100       0.792  14.219  12.597  1.00  0.74           N  
ATOM   1527  NH2 ARG A 100       2.093  12.903  13.937  1.00  0.74           N  
ATOM   1528  H   ARG A 100       1.533  11.997   5.052  1.00  0.74           H  
ATOM   1529  HA  ARG A 100       3.258  10.721   7.168  1.00  0.74           H  
ATOM   1530 1HB  ARG A 100       2.421  13.037   7.691  1.00  0.74           H  
ATOM   1531 2HB  ARG A 100       0.798  12.388   7.698  1.00  0.74           H  
ATOM   1532 1HG  ARG A 100       1.431  10.869   9.551  1.00  0.74           H  
ATOM   1533 2HG  ARG A 100       3.092  11.502   9.490  1.00  0.74           H  
ATOM   1534 1HD  ARG A 100       2.154  13.765   9.948  1.00  0.74           H  
ATOM   1535 2HD  ARG A 100       0.592  12.976  10.242  1.00  0.74           H  
ATOM   1536  HE  ARG A 100       2.752  11.775  11.797  1.00  0.74           H  
ATOM   1537 1HH1 ARG A 100       0.451  14.471  11.680  1.00  0.74           H  
ATOM   1538 2HH1 ARG A 100       0.476  14.728  13.409  1.00  0.74           H  
ATOM   1539 1HH2 ARG A 100       2.769  12.155  14.055  1.00  0.74           H  
ATOM   1540 2HH2 ARG A 100       1.773  13.418  14.742  1.00  0.74           H  
ATOM   1541  N   LEU A 101       1.797   8.793   7.454  1.00  0.78           N  
ATOM   1542  CA  LEU A 101       1.099   7.521   7.487  1.00  0.78           C  
ATOM   1543  C   LEU A 101       0.132   7.430   8.667  1.00  0.78           C  
ATOM   1544  O   LEU A 101       0.254   8.216   9.606  1.00  0.78           O  
ATOM   1545  CB  LEU A 101       2.165   6.418   7.491  1.00  0.78           C  
ATOM   1546  CG  LEU A 101       2.707   6.049   6.079  1.00  0.78           C  
ATOM   1547  CD1 LEU A 101       3.201   7.323   5.355  1.00  0.78           C  
ATOM   1548  CD2 LEU A 101       3.854   5.071   6.227  1.00  0.78           C  
ATOM   1549  H   LEU A 101       2.714   8.853   7.898  1.00  0.78           H  
ATOM   1550  HA  LEU A 101       0.549   7.452   6.563  1.00  0.78           H  
ATOM   1551 1HB  LEU A 101       3.017   6.777   8.079  1.00  0.78           H  
ATOM   1552 2HB  LEU A 101       1.791   5.524   7.977  1.00  0.78           H  
ATOM   1553  HG  LEU A 101       1.915   5.597   5.487  1.00  0.78           H  
ATOM   1554 1HD1 LEU A 101       3.574   7.052   4.373  1.00  0.78           H  
ATOM   1555 2HD1 LEU A 101       2.382   8.015   5.231  1.00  0.78           H  
ATOM   1556 3HD1 LEU A 101       3.999   7.798   5.934  1.00  0.78           H  
ATOM   1557 1HD2 LEU A 101       4.241   4.809   5.239  1.00  0.78           H  
ATOM   1558 2HD2 LEU A 101       4.649   5.535   6.820  1.00  0.78           H  
ATOM   1559 3HD2 LEU A 101       3.504   4.171   6.734  1.00  0.78           H  
ATOM   1560  N   PRO A 102      -0.859   6.513   8.641  1.00  0.82           N  
ATOM   1561  CA  PRO A 102      -1.825   6.257   9.706  1.00  0.82           C  
ATOM   1562  C   PRO A 102      -1.203   6.083  11.094  1.00  0.82           C  
ATOM   1563  O   PRO A 102      -1.826   6.428  12.097  1.00  0.82           O  
ATOM   1564  CB  PRO A 102      -2.471   4.946   9.237  1.00  0.82           C  
ATOM   1565  CG  PRO A 102      -2.399   5.009   7.739  1.00  0.82           C  
ATOM   1566  CD  PRO A 102      -1.078   5.669   7.432  1.00  0.82           C  
ATOM   1567  HA  PRO A 102      -2.563   7.071   9.716  1.00  0.82           H  
ATOM   1568 1HB  PRO A 102      -1.930   4.086   9.657  1.00  0.82           H  
ATOM   1569 2HB  PRO A 102      -3.504   4.887   9.608  1.00  0.82           H  
ATOM   1570 1HG  PRO A 102      -2.481   4.001   7.308  1.00  0.82           H  
ATOM   1571 2HG  PRO A 102      -3.250   5.584   7.357  1.00  0.82           H  
ATOM   1572 1HD  PRO A 102      -0.297   4.915   7.300  1.00  0.82           H  
ATOM   1573 2HD  PRO A 102      -1.237   6.280   6.541  1.00  0.82           H  
ATOM   1574  N   ASP A 103       0.023   5.553  11.165  1.00  0.83           N  
ATOM   1575  CA  ASP A 103       0.680   5.353  12.457  1.00  0.83           C  
ATOM   1576  C   ASP A 103       1.425   6.600  12.953  1.00  0.83           C  
ATOM   1577  O   ASP A 103       2.100   6.562  13.982  1.00  0.83           O  
ATOM   1578  CB  ASP A 103       1.627   4.154  12.380  1.00  0.83           C  
ATOM   1579  CG  ASP A 103       2.831   4.326  11.440  1.00  0.83           C  
ATOM   1580  OD1 ASP A 103       3.082   5.417  10.947  1.00  0.83           O  
ATOM   1581  OD2 ASP A 103       3.492   3.339  11.213  1.00  0.83           O  
ATOM   1582  H   ASP A 103       0.504   5.275  10.325  1.00  0.83           H  
ATOM   1583  HA  ASP A 103      -0.091   5.118  13.192  1.00  0.83           H  
ATOM   1584 1HB  ASP A 103       2.005   3.940  13.380  1.00  0.83           H  
ATOM   1585 2HB  ASP A 103       1.064   3.277  12.057  1.00  0.83           H  
ATOM   1586  N   GLY A 104       1.306   7.700  12.212  1.00  0.82           N  
ATOM   1587  CA  GLY A 104       1.925   8.972  12.542  1.00  0.82           C  
ATOM   1588  C   GLY A 104       3.330   9.179  11.956  1.00  0.82           C  
ATOM   1589  O   GLY A 104       3.863  10.293  12.037  1.00  0.82           O  
ATOM   1590  H   GLY A 104       0.754   7.669  11.359  1.00  0.82           H  
ATOM   1591 1HA  GLY A 104       1.272   9.768  12.188  1.00  0.82           H  
ATOM   1592 2HA  GLY A 104       1.970   9.070  13.625  1.00  0.82           H  
ATOM   1593  N   SER A 105       3.933   8.138  11.373  1.00  0.79           N  
ATOM   1594  CA  SER A 105       5.282   8.269  10.824  1.00  0.79           C  
ATOM   1595  C   SER A 105       5.269   8.970   9.474  1.00  0.79           C  
ATOM   1596  O   SER A 105       4.215   9.176   8.875  1.00  0.79           O  
ATOM   1597  CB  SER A 105       5.947   6.912  10.668  1.00  0.79           C  
ATOM   1598  OG  SER A 105       5.340   6.181   9.650  1.00  0.79           O  
ATOM   1599  H   SER A 105       3.466   7.221  11.316  1.00  0.79           H  
ATOM   1600  HA  SER A 105       5.878   8.868  11.512  1.00  0.79           H  
ATOM   1601 1HB  SER A 105       7.002   7.046  10.444  1.00  0.79           H  
ATOM   1602 2HB  SER A 105       5.871   6.359  11.604  1.00  0.79           H  
ATOM   1603  HG  SER A 105       4.485   5.865  10.028  1.00  0.79           H  
ATOM   1604  N   TYR A 106       6.447   9.341   8.989  1.00  0.75           N  
ATOM   1605  CA  TYR A 106       6.540   9.992   7.689  1.00  0.75           C  
ATOM   1606  C   TYR A 106       7.261   9.109   6.685  1.00  0.75           C  
ATOM   1607  O   TYR A 106       8.158   8.343   7.049  1.00  0.75           O  
ATOM   1608  CB  TYR A 106       7.246  11.340   7.826  1.00  0.75           C  
ATOM   1609  CG  TYR A 106       6.452  12.369   8.618  1.00  0.75           C  
ATOM   1610  CD1 TYR A 106       6.494  12.363  10.007  1.00  0.75           C  
ATOM   1611  CD2 TYR A 106       5.709  13.335   7.958  1.00  0.75           C  
ATOM   1612  CE1 TYR A 106       5.797  13.317  10.724  1.00  0.75           C  
ATOM   1613  CE2 TYR A 106       5.024  14.289   8.684  1.00  0.75           C  
ATOM   1614  CZ  TYR A 106       5.067  14.283  10.050  1.00  0.75           C  
ATOM   1615  OH  TYR A 106       4.387  15.249  10.754  1.00  0.75           O  
ATOM   1616  H   TYR A 106       7.287   9.162   9.520  1.00  0.75           H  
ATOM   1617  HA  TYR A 106       5.538  10.163   7.311  1.00  0.75           H  
ATOM   1618 1HB  TYR A 106       8.211  11.201   8.312  1.00  0.75           H  
ATOM   1619 2HB  TYR A 106       7.434  11.746   6.832  1.00  0.75           H  
ATOM   1620  HD1 TYR A 106       7.077  11.609  10.532  1.00  0.75           H  
ATOM   1621  HD2 TYR A 106       5.674  13.345   6.872  1.00  0.75           H  
ATOM   1622  HE1 TYR A 106       5.829  13.314  11.813  1.00  0.75           H  
ATOM   1623  HE2 TYR A 106       4.448  15.054   8.181  1.00  0.75           H  
ATOM   1624  HH  TYR A 106       4.455  15.063  11.694  1.00  0.75           H  
ATOM   1625  N   PHE A 107       6.886   9.245   5.418  1.00  0.71           N  
ATOM   1626  CA  PHE A 107       7.508   8.471   4.353  1.00  0.71           C  
ATOM   1627  C   PHE A 107       7.760   9.325   3.115  1.00  0.71           C  
ATOM   1628  O   PHE A 107       6.890  10.095   2.696  1.00  0.71           O  
ATOM   1629  CB  PHE A 107       6.620   7.293   3.984  1.00  0.71           C  
ATOM   1630  CG  PHE A 107       7.235   6.382   3.008  1.00  0.71           C  
ATOM   1631  CD1 PHE A 107       8.124   5.425   3.450  1.00  0.71           C  
ATOM   1632  CD2 PHE A 107       6.947   6.449   1.668  1.00  0.71           C  
ATOM   1633  CE1 PHE A 107       8.718   4.557   2.571  1.00  0.71           C  
ATOM   1634  CE2 PHE A 107       7.545   5.569   0.792  1.00  0.71           C  
ATOM   1635  CZ  PHE A 107       8.426   4.633   1.242  1.00  0.71           C  
ATOM   1636  H   PHE A 107       6.119   9.883   5.209  1.00  0.71           H  
ATOM   1637  HA  PHE A 107       8.468   8.095   4.708  1.00  0.71           H  
ATOM   1638 1HB  PHE A 107       6.369   6.725   4.880  1.00  0.71           H  
ATOM   1639 2HB  PHE A 107       5.694   7.669   3.554  1.00  0.71           H  
ATOM   1640  HD1 PHE A 107       8.352   5.366   4.515  1.00  0.71           H  
ATOM   1641  HD2 PHE A 107       6.242   7.199   1.306  1.00  0.71           H  
ATOM   1642  HE1 PHE A 107       9.414   3.801   2.929  1.00  0.71           H  
ATOM   1643  HE2 PHE A 107       7.317   5.603  -0.257  1.00  0.71           H  
ATOM   1644  HZ  PHE A 107       8.888   3.935   0.543  1.00  0.71           H  
ATOM   1645  N   THR A 108       8.962   9.196   2.543  1.00  0.67           N  
ATOM   1646  CA  THR A 108       9.340   9.986   1.371  1.00  0.67           C  
ATOM   1647  C   THR A 108       9.678   9.165   0.118  1.00  0.67           C  
ATOM   1648  O   THR A 108      10.425   8.185   0.172  1.00  0.67           O  
ATOM   1649  CB  THR A 108      10.535  10.903   1.706  1.00  0.67           C  
ATOM   1650  OG1 THR A 108      10.176  11.807   2.775  1.00  0.67           O  
ATOM   1651  CG2 THR A 108      10.943  11.712   0.500  1.00  0.67           C  
ATOM   1652  H   THR A 108       9.624   8.537   2.930  1.00  0.67           H  
ATOM   1653  HA  THR A 108       8.501  10.622   1.119  1.00  0.67           H  
ATOM   1654  HB  THR A 108      11.374  10.291   2.030  1.00  0.67           H  
ATOM   1655  HG1 THR A 108       9.721  12.560   2.399  1.00  0.67           H  
ATOM   1656 1HG2 THR A 108      11.779  12.349   0.770  1.00  0.67           H  
ATOM   1657 2HG2 THR A 108      11.242  11.059  -0.313  1.00  0.67           H  
ATOM   1658 3HG2 THR A 108      10.097  12.326   0.187  1.00  0.67           H  
ATOM   1659  N   VAL A 109       9.128   9.617  -1.012  1.00  0.64           N  
ATOM   1660  CA  VAL A 109       9.339   9.047  -2.345  1.00  0.64           C  
ATOM   1661  C   VAL A 109       9.938  10.053  -3.319  1.00  0.64           C  
ATOM   1662  O   VAL A 109       9.497  11.202  -3.378  1.00  0.64           O  
ATOM   1663  CB  VAL A 109       8.008   8.559  -2.925  1.00  0.64           C  
ATOM   1664  CG1 VAL A 109       8.172   8.056  -4.368  1.00  0.64           C  
ATOM   1665  CG2 VAL A 109       7.492   7.485  -2.109  1.00  0.64           C  
ATOM   1666  H   VAL A 109       8.508  10.424  -0.926  1.00  0.64           H  
ATOM   1667  HA  VAL A 109      10.020   8.200  -2.254  1.00  0.64           H  
ATOM   1668  HB  VAL A 109       7.308   9.377  -2.913  1.00  0.64           H  
ATOM   1669 1HG1 VAL A 109       7.205   7.717  -4.744  1.00  0.64           H  
ATOM   1670 2HG1 VAL A 109       8.541   8.860  -5.003  1.00  0.64           H  
ATOM   1671 3HG1 VAL A 109       8.876   7.226  -4.386  1.00  0.64           H  
ATOM   1672 1HG2 VAL A 109       6.551   7.159  -2.522  1.00  0.64           H  
ATOM   1673 2HG2 VAL A 109       8.198   6.655  -2.115  1.00  0.64           H  
ATOM   1674 3HG2 VAL A 109       7.348   7.842  -1.093  1.00  0.64           H  
ATOM   1675  N   TYR A 110      10.946   9.638  -4.090  1.00  0.61           N  
ATOM   1676  CA  TYR A 110      11.517  10.555  -5.073  1.00  0.61           C  
ATOM   1677  C   TYR A 110      12.024   9.882  -6.340  1.00  0.61           C  
ATOM   1678  O   TYR A 110      12.278   8.675  -6.371  1.00  0.61           O  
ATOM   1679  CB  TYR A 110      12.661  11.359  -4.459  1.00  0.61           C  
ATOM   1680  CG  TYR A 110      13.831  10.557  -4.043  1.00  0.61           C  
ATOM   1681  CD1 TYR A 110      14.879  10.361  -4.925  1.00  0.61           C  
ATOM   1682  CD2 TYR A 110      13.875  10.020  -2.766  1.00  0.61           C  
ATOM   1683  CE1 TYR A 110      15.976   9.627  -4.536  1.00  0.61           C  
ATOM   1684  CE2 TYR A 110      14.972   9.282  -2.374  1.00  0.61           C  
ATOM   1685  CZ  TYR A 110      16.023   9.085  -3.255  1.00  0.61           C  
ATOM   1686  OH  TYR A 110      17.120   8.351  -2.866  1.00  0.61           O  
ATOM   1687  H   TYR A 110      11.300   8.695  -4.005  1.00  0.61           H  
ATOM   1688  HA  TYR A 110      10.732  11.242  -5.379  1.00  0.61           H  
ATOM   1689 1HB  TYR A 110      12.999  12.102  -5.178  1.00  0.61           H  
ATOM   1690 2HB  TYR A 110      12.302  11.894  -3.601  1.00  0.61           H  
ATOM   1691  HD1 TYR A 110      14.834  10.793  -5.930  1.00  0.61           H  
ATOM   1692  HD2 TYR A 110      13.047  10.179  -2.074  1.00  0.61           H  
ATOM   1693  HE1 TYR A 110      16.801   9.474  -5.231  1.00  0.61           H  
ATOM   1694  HE2 TYR A 110      15.012   8.857  -1.371  1.00  0.61           H  
ATOM   1695  HH  TYR A 110      16.998   8.051  -1.962  1.00  0.61           H  
ATOM   1696  N   LYS A 111      12.182  10.700  -7.382  1.00  0.59           N  
ATOM   1697  CA  LYS A 111      12.736  10.269  -8.670  1.00  0.59           C  
ATOM   1698  C   LYS A 111      13.358  11.427  -9.426  1.00  0.59           C  
ATOM   1699  O   LYS A 111      12.827  12.546  -9.416  1.00  0.59           O  
ATOM   1700  CB  LYS A 111      11.680   9.609  -9.561  1.00  0.59           C  
ATOM   1701  CG  LYS A 111      12.207   9.029 -10.866  1.00  0.59           C  
ATOM   1702  CD  LYS A 111      11.158   8.160 -11.562  1.00  0.59           C  
ATOM   1703  CE  LYS A 111      11.657   7.720 -12.943  1.00  0.59           C  
ATOM   1704  NZ  LYS A 111      12.865   6.845 -12.847  1.00  0.59           N  
ATOM   1705  H   LYS A 111      11.900  11.673  -7.249  1.00  0.59           H  
ATOM   1706  HA  LYS A 111      13.525   9.542  -8.476  1.00  0.59           H  
ATOM   1707 1HB  LYS A 111      11.160   8.818  -9.021  1.00  0.59           H  
ATOM   1708 2HB  LYS A 111      10.968  10.347  -9.877  1.00  0.59           H  
ATOM   1709 1HG  LYS A 111      12.476   9.843 -11.546  1.00  0.59           H  
ATOM   1710 2HG  LYS A 111      13.097   8.432 -10.674  1.00  0.59           H  
ATOM   1711 1HD  LYS A 111      10.961   7.274 -10.955  1.00  0.59           H  
ATOM   1712 2HD  LYS A 111      10.225   8.707 -11.669  1.00  0.59           H  
ATOM   1713 1HE  LYS A 111      10.867   7.175 -13.455  1.00  0.59           H  
ATOM   1714 2HE  LYS A 111      11.911   8.609 -13.530  1.00  0.59           H  
ATOM   1715 1HZ  LYS A 111      13.180   6.583 -13.792  1.00  0.59           H  
ATOM   1716 2HZ  LYS A 111      13.606   7.350 -12.393  1.00  0.59           H  
ATOM   1717 3HZ  LYS A 111      12.653   6.015 -12.329  1.00  0.59           H  
ATOM   1718  N   ASP A 112      14.482  11.149 -10.087  1.00  0.57           N  
ATOM   1719  CA  ASP A 112      15.146  12.157 -10.897  1.00  0.57           C  
ATOM   1720  C   ASP A 112      14.777  12.094 -12.392  1.00  0.57           C  
ATOM   1721  O   ASP A 112      14.588  11.004 -12.940  1.00  0.57           O  
ATOM   1722  CB  ASP A 112      16.657  12.017 -10.774  1.00  0.57           C  
ATOM   1723  CG  ASP A 112      17.195  12.277  -9.355  1.00  0.57           C  
ATOM   1724  OD1 ASP A 112      16.403  12.550  -8.485  1.00  0.57           O  
ATOM   1725  OD2 ASP A 112      18.393  12.237  -9.169  1.00  0.57           O  
ATOM   1726  H   ASP A 112      14.872  10.219 -10.037  1.00  0.57           H  
ATOM   1727  HA  ASP A 112      14.858  13.130 -10.523  1.00  0.57           H  
ATOM   1728 1HB  ASP A 112      16.951  11.015 -11.079  1.00  0.57           H  
ATOM   1729 2HB  ASP A 112      17.112  12.697 -11.456  1.00  0.57           H  
ATOM   1730  N   THR A 113      14.746  13.274 -13.031  1.00  0.57           N  
ATOM   1731  CA  THR A 113      14.552  13.443 -14.480  1.00  0.57           C  
ATOM   1732  C   THR A 113      15.613  14.373 -15.082  1.00  0.57           C  
ATOM   1733  O   THR A 113      15.876  15.454 -14.546  1.00  0.57           O  
ATOM   1734  CB  THR A 113      13.162  14.031 -14.816  1.00  0.57           C  
ATOM   1735  OG1 THR A 113      12.124  13.155 -14.355  1.00  0.57           O  
ATOM   1736  CG2 THR A 113      13.032  14.220 -16.327  1.00  0.57           C  
ATOM   1737  H   THR A 113      14.875  14.106 -12.459  1.00  0.57           H  
ATOM   1738  HA  THR A 113      14.641  12.467 -14.963  1.00  0.57           H  
ATOM   1739  HB  THR A 113      13.051  14.994 -14.322  1.00  0.57           H  
ATOM   1740  HG1 THR A 113      12.135  12.331 -14.901  1.00  0.57           H  
ATOM   1741 1HG2 THR A 113      12.076  14.621 -16.541  1.00  0.57           H  
ATOM   1742 2HG2 THR A 113      13.789  14.902 -16.695  1.00  0.57           H  
ATOM   1743 3HG2 THR A 113      13.138  13.264 -16.825  1.00  0.57           H  
ATOM   1744  N   LYS A 114      16.215  13.986 -16.207  1.00  0.57           N  
ATOM   1745  CA  LYS A 114      17.198  14.865 -16.847  1.00  0.57           C  
ATOM   1746  C   LYS A 114      16.584  15.805 -17.889  1.00  0.57           C  
ATOM   1747  O   LYS A 114      15.878  15.361 -18.794  1.00  0.57           O  
ATOM   1748  CB  LYS A 114      18.312  14.043 -17.486  1.00  0.57           C  
ATOM   1749  CG  LYS A 114      19.414  14.879 -18.125  1.00  0.57           C  
ATOM   1750  CD  LYS A 114      20.524  14.001 -18.690  1.00  0.57           C  
ATOM   1751  CE  LYS A 114      21.604  14.839 -19.360  1.00  0.57           C  
ATOM   1752  NZ  LYS A 114      22.699  13.993 -19.915  1.00  0.57           N  
ATOM   1753  H   LYS A 114      15.993  13.076 -16.617  1.00  0.57           H  
ATOM   1754  HA  LYS A 114      17.650  15.490 -16.082  1.00  0.57           H  
ATOM   1755 1HB  LYS A 114      18.772  13.410 -16.728  1.00  0.57           H  
ATOM   1756 2HB  LYS A 114      17.888  13.387 -18.249  1.00  0.57           H  
ATOM   1757 1HG  LYS A 114      18.991  15.480 -18.937  1.00  0.57           H  
ATOM   1758 2HG  LYS A 114      19.830  15.559 -17.378  1.00  0.57           H  
ATOM   1759 1HD  LYS A 114      20.973  13.419 -17.885  1.00  0.57           H  
ATOM   1760 2HD  LYS A 114      20.102  13.313 -19.424  1.00  0.57           H  
ATOM   1761 1HE  LYS A 114      21.153  15.415 -20.171  1.00  0.57           H  
ATOM   1762 2HE  LYS A 114      22.024  15.530 -18.629  1.00  0.57           H  
ATOM   1763 1HZ  LYS A 114      23.394  14.583 -20.351  1.00  0.57           H  
ATOM   1764 2HZ  LYS A 114      23.129  13.464 -19.168  1.00  0.57           H  
ATOM   1765 3HZ  LYS A 114      22.319  13.358 -20.602  1.00  0.57           H  
ATOM   1766  N   LEU A 115      16.854  17.105 -17.750  1.00  0.58           N  
ATOM   1767  CA  LEU A 115      16.392  18.119 -18.698  1.00  0.58           C  
ATOM   1768  C   LEU A 115      17.482  18.621 -19.631  1.00  0.58           C  
ATOM   1769  O   LEU A 115      18.512  19.136 -19.187  1.00  0.58           O  
ATOM   1770  CB  LEU A 115      15.776  19.325 -17.964  1.00  0.58           C  
ATOM   1771  CG  LEU A 115      15.403  20.581 -18.846  1.00  0.58           C  
ATOM   1772  CD1 LEU A 115      14.365  20.255 -19.838  1.00  0.58           C  
ATOM   1773  CD2 LEU A 115      14.868  21.689 -17.953  1.00  0.58           C  
ATOM   1774  H   LEU A 115      17.413  17.412 -16.955  1.00  0.58           H  
ATOM   1775  HA  LEU A 115      15.624  17.670 -19.317  1.00  0.58           H  
ATOM   1776 1HB  LEU A 115      14.883  18.999 -17.435  1.00  0.58           H  
ATOM   1777 2HB  LEU A 115      16.502  19.646 -17.245  1.00  0.58           H  
ATOM   1778  HG  LEU A 115      16.291  20.921 -19.374  1.00  0.58           H  
ATOM   1779 1HD1 LEU A 115      14.153  21.149 -20.415  1.00  0.58           H  
ATOM   1780 2HD1 LEU A 115      14.708  19.473 -20.507  1.00  0.58           H  
ATOM   1781 3HD1 LEU A 115      13.479  19.927 -19.322  1.00  0.58           H  
ATOM   1782 1HD2 LEU A 115      14.621  22.553 -18.561  1.00  0.58           H  
ATOM   1783 2HD2 LEU A 115      13.975  21.343 -17.434  1.00  0.58           H  
ATOM   1784 3HD2 LEU A 115      15.617  21.964 -17.234  1.00  0.58           H  
ATOM   1785  N   THR A 116      17.206  18.491 -20.926  1.00  0.62           N  
ATOM   1786  CA  THR A 116      18.040  18.969 -22.031  1.00  0.62           C  
ATOM   1787  C   THR A 116      17.265  20.063 -22.765  1.00  0.62           C  
ATOM   1788  O   THR A 116      16.053  19.928 -22.933  1.00  0.62           O  
ATOM   1789  CB  THR A 116      18.434  17.821 -22.978  1.00  0.62           C  
ATOM   1790  OG1 THR A 116      19.228  16.869 -22.258  1.00  0.62           O  
ATOM   1791  CG2 THR A 116      19.198  18.334 -24.184  1.00  0.62           C  
ATOM   1792  H   THR A 116      16.336  18.006 -21.166  1.00  0.62           H  
ATOM   1793  HA  THR A 116      18.953  19.407 -21.629  1.00  0.62           H  
ATOM   1794  HB  THR A 116      17.538  17.330 -23.317  1.00  0.62           H  
ATOM   1795  HG1 THR A 116      19.933  17.342 -21.802  1.00  0.62           H  
ATOM   1796 1HG2 THR A 116      19.454  17.499 -24.832  1.00  0.62           H  
ATOM   1797 2HG2 THR A 116      18.582  19.042 -24.738  1.00  0.62           H  
ATOM   1798 3HG2 THR A 116      20.111  18.833 -23.851  1.00  0.62           H  
ATOM   1799  N   VAL A 117      17.925  21.168 -23.125  1.00  0.69           N  
ATOM   1800  CA  VAL A 117      17.215  22.257 -23.786  1.00  0.69           C  
ATOM   1801  C   VAL A 117      17.801  22.534 -25.183  1.00  0.69           C  
ATOM   1802  O   VAL A 117      18.965  22.911 -25.328  1.00  0.69           O  
ATOM   1803  CB  VAL A 117      17.286  23.532 -22.911  1.00  0.69           C  
ATOM   1804  CG1 VAL A 117      16.535  24.622 -23.581  1.00  0.69           C  
ATOM   1805  CG2 VAL A 117      16.694  23.269 -21.502  1.00  0.69           C  
ATOM   1806  H   VAL A 117      18.937  21.237 -22.975  1.00  0.69           H  
ATOM   1807  HA  VAL A 117      16.171  21.977 -23.904  1.00  0.69           H  
ATOM   1808  HB  VAL A 117      18.328  23.849 -22.815  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 117      16.591  25.499 -22.965  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 117      16.966  24.813 -24.559  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 117      15.498  24.324 -23.690  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 117      16.755  24.185 -20.906  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 117      15.659  22.962 -21.593  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 117      17.254  22.487 -21.005  1.00  0.69           H  
ATOM   1815  N   SER A 118      16.984  22.332 -26.207  1.00  0.78           N  
ATOM   1816  CA  SER A 118      17.374  22.468 -27.600  1.00  0.78           C  
ATOM   1817  C   SER A 118      17.374  23.907 -28.099  1.00  0.78           C  
ATOM   1818  O   SER A 118      16.860  24.814 -27.438  1.00  0.78           O  
ATOM   1819  CB  SER A 118      16.464  21.601 -28.451  1.00  0.78           C  
ATOM   1820  OG  SER A 118      15.131  22.060 -28.400  1.00  0.78           O  
ATOM   1821  H   SER A 118      16.034  22.049 -26.019  1.00  0.78           H  
ATOM   1822  HA  SER A 118      18.391  22.083 -27.699  1.00  0.78           H  
ATOM   1823 1HB  SER A 118      16.813  21.610 -29.482  1.00  0.78           H  
ATOM   1824 2HB  SER A 118      16.506  20.572 -28.096  1.00  0.78           H  
ATOM   1825  HG  SER A 118      14.830  21.869 -27.482  1.00  0.78           H  
ATOM   1826  N   SER A 119      17.943  24.107 -29.280  1.00  0.88           N  
ATOM   1827  CA  SER A 119      18.003  25.423 -29.889  1.00  0.88           C  
ATOM   1828  C   SER A 119      17.953  25.290 -31.400  1.00  0.88           C  
ATOM   1829  O   SER A 119      17.123  25.919 -32.057  1.00  0.88           O  
ATOM   1830  OXT SER A 119      18.513  24.317 -31.899  1.00  0.88           O  
ATOM   1831  CB  SER A 119      19.287  26.111 -29.481  1.00  0.88           C  
ATOM   1832  OG  SER A 119      19.383  27.388 -30.049  1.00  0.88           O  
ATOM   1833  H   SER A 119      18.350  23.321 -29.769  1.00  0.88           H  
ATOM   1834  HA  SER A 119      17.145  26.011 -29.558  1.00  0.88           H  
ATOM   1835 1HB  SER A 119      19.333  26.172 -28.400  1.00  0.88           H  
ATOM   1836 2HB  SER A 119      20.134  25.507 -29.802  1.00  0.88           H  
ATOM   1837  HG  SER A 119      19.373  27.257 -31.000  1.00  0.88           H  
ENDMDL

REMARK ID 693521 DOMAINID 684502 MODEL 2 8te5-19sol-2
MODEL     2
ATOM      1  N   GLY A   1       1.628   0.865   2.159  1.00  1.19           N  
ATOM      2  CA  GLY A   1       2.269   0.786   0.850  1.00  1.19           C  
ATOM      3  C   GLY A   1       2.501   2.169   0.264  1.00  1.19           C  
ATOM      4  O   GLY A   1       1.739   3.095   0.526  1.00  1.19           O  
ATOM      5  H   GLY A   1       1.276   0.020   2.585  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       3.222   0.264   0.943  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       1.646   0.201   0.174  1.00  1.19           H  
ATOM      8  N   ASP A   2       3.580   2.313  -0.498  1.00  1.04           N  
ATOM      9  CA  ASP A   2       3.905   3.584  -1.132  1.00  1.04           C  
ATOM     10  C   ASP A   2       2.826   3.961  -2.156  1.00  1.04           C  
ATOM     11  O   ASP A   2       2.268   3.068  -2.793  1.00  1.04           O  
ATOM     12  CB  ASP A   2       5.262   3.496  -1.819  1.00  1.04           C  
ATOM     13  CG  ASP A   2       6.409   3.406  -0.821  1.00  1.04           C  
ATOM     14  OD1 ASP A   2       6.165   3.584   0.354  1.00  1.04           O  
ATOM     15  OD2 ASP A   2       7.514   3.151  -1.236  1.00  1.04           O  
ATOM     16  H   ASP A   2       4.177   1.515  -0.658  1.00  1.04           H  
ATOM     17  HA  ASP A   2       3.962   4.325  -0.341  1.00  1.04           H  
ATOM     18 1HB  ASP A   2       5.288   2.617  -2.462  1.00  1.04           H  
ATOM     19 2HB  ASP A   2       5.408   4.365  -2.457  1.00  1.04           H  
ATOM     20  N   PRO A   3       2.496   5.252  -2.325  1.00  0.90           N  
ATOM     21  CA  PRO A   3       1.550   5.759  -3.300  1.00  0.90           C  
ATOM     22  C   PRO A   3       2.051   5.649  -4.720  1.00  0.90           C  
ATOM     23  O   PRO A   3       3.251   5.715  -4.993  1.00  0.90           O  
ATOM     24  CB  PRO A   3       1.363   7.220  -2.870  1.00  0.90           C  
ATOM     25  CG  PRO A   3       2.635   7.561  -2.133  1.00  0.90           C  
ATOM     26  CD  PRO A   3       3.076   6.279  -1.462  1.00  0.90           C  
ATOM     27  HA  PRO A   3       0.604   5.206  -3.203  1.00  0.90           H  
ATOM     28 1HB  PRO A   3       1.211   7.853  -3.762  1.00  0.90           H  
ATOM     29 2HB  PRO A   3       0.468   7.330  -2.256  1.00  0.90           H  
ATOM     30 1HG  PRO A   3       3.371   7.984  -2.825  1.00  0.90           H  
ATOM     31 2HG  PRO A   3       2.427   8.321  -1.379  1.00  0.90           H  
ATOM     32 1HD  PRO A   3       4.153   6.216  -1.454  1.00  0.90           H  
ATOM     33 2HD  PRO A   3       2.656   6.223  -0.447  1.00  0.90           H  
ATOM     34  N   THR A   4       1.095   5.551  -5.624  1.00  0.78           N  
ATOM     35  CA  THR A   4       1.337   5.558  -7.050  1.00  0.78           C  
ATOM     36  C   THR A   4       0.710   6.795  -7.657  1.00  0.78           C  
ATOM     37  O   THR A   4      -0.433   7.141  -7.342  1.00  0.78           O  
ATOM     38  CB  THR A   4       0.758   4.297  -7.724  1.00  0.78           C  
ATOM     39  OG1 THR A   4       1.396   3.134  -7.178  1.00  0.78           O  
ATOM     40  CG2 THR A   4       0.978   4.342  -9.240  1.00  0.78           C  
ATOM     41  H   THR A   4       0.143   5.471  -5.302  1.00  0.78           H  
ATOM     42  HA  THR A   4       2.412   5.593  -7.231  1.00  0.78           H  
ATOM     43  HB  THR A   4      -0.316   4.238  -7.524  1.00  0.78           H  
ATOM     44  HG1 THR A   4       2.351   3.253  -7.196  1.00  0.78           H  
ATOM     45 1HG2 THR A   4       0.562   3.442  -9.690  1.00  0.78           H  
ATOM     46 2HG2 THR A   4       0.480   5.214  -9.664  1.00  0.78           H  
ATOM     47 3HG2 THR A   4       2.044   4.396  -9.454  1.00  0.78           H  
ATOM     48  N   LEU A   5       1.474   7.472  -8.504  1.00  0.70           N  
ATOM     49  CA  LEU A   5       1.005   8.659  -9.207  1.00  0.70           C  
ATOM     50  C   LEU A   5       0.864   8.302 -10.682  1.00  0.70           C  
ATOM     51  O   LEU A   5       1.780   7.724 -11.273  1.00  0.70           O  
ATOM     52  CB  LEU A   5       1.981   9.819  -8.986  1.00  0.70           C  
ATOM     53  CG  LEU A   5       1.602  11.205  -9.498  1.00  0.70           C  
ATOM     54  CD1 LEU A   5       2.283  12.246  -8.623  1.00  0.70           C  
ATOM     55  CD2 LEU A   5       2.076  11.357 -10.871  1.00  0.70           C  
ATOM     56  H   LEU A   5       2.408   7.135  -8.687  1.00  0.70           H  
ATOM     57  HA  LEU A   5       0.033   8.941  -8.819  1.00  0.70           H  
ATOM     58 1HB  LEU A   5       2.138   9.915  -7.917  1.00  0.70           H  
ATOM     59 2HB  LEU A   5       2.931   9.560  -9.450  1.00  0.70           H  
ATOM     60  HG  LEU A   5       0.516  11.344  -9.452  1.00  0.70           H  
ATOM     61 1HD1 LEU A   5       2.041  13.239  -8.974  1.00  0.70           H  
ATOM     62 2HD1 LEU A   5       1.938  12.126  -7.602  1.00  0.70           H  
ATOM     63 3HD1 LEU A   5       3.356  12.110  -8.663  1.00  0.70           H  
ATOM     64 1HD2 LEU A   5       1.848  12.339 -11.248  1.00  0.70           H  
ATOM     65 2HD2 LEU A   5       3.143  11.221 -10.846  1.00  0.70           H  
ATOM     66 3HD2 LEU A   5       1.615  10.611 -11.512  1.00  0.70           H  
ATOM     67  N   GLU A   6      -0.299   8.594 -11.246  1.00  0.64           N  
ATOM     68  CA  GLU A   6      -0.601   8.272 -12.633  1.00  0.64           C  
ATOM     69  C   GLU A   6      -0.803   9.512 -13.492  1.00  0.64           C  
ATOM     70  O   GLU A   6      -1.532  10.441 -13.129  1.00  0.64           O  
ATOM     71  CB  GLU A   6      -1.841   7.365 -12.721  1.00  0.64           C  
ATOM     72  CG  GLU A   6      -2.225   6.949 -14.144  1.00  0.64           C  
ATOM     73  CD  GLU A   6      -3.394   5.985 -14.195  1.00  0.64           C  
ATOM     74  OE1 GLU A   6      -3.855   5.575 -13.157  1.00  0.64           O  
ATOM     75  OE2 GLU A   6      -3.821   5.663 -15.279  1.00  0.64           O  
ATOM     76  H   GLU A   6      -0.990   9.076 -10.679  1.00  0.64           H  
ATOM     77  HA  GLU A   6       0.246   7.722 -13.046  1.00  0.64           H  
ATOM     78 1HB  GLU A   6      -1.666   6.459 -12.141  1.00  0.64           H  
ATOM     79 2HB  GLU A   6      -2.695   7.878 -12.276  1.00  0.64           H  
ATOM     80 1HG  GLU A   6      -2.489   7.842 -14.712  1.00  0.64           H  
ATOM     81 2HG  GLU A   6      -1.360   6.493 -14.623  1.00  0.64           H  
ATOM     82  N   ALA A   7      -0.149   9.505 -14.642  1.00  0.61           N  
ATOM     83  CA  ALA A   7      -0.228  10.572 -15.629  1.00  0.61           C  
ATOM     84  C   ALA A   7       0.155   9.957 -16.982  1.00  0.61           C  
ATOM     85  O   ALA A   7       0.857   8.947 -16.997  1.00  0.61           O  
ATOM     86  CB  ALA A   7       0.695  11.724 -15.236  1.00  0.61           C  
ATOM     87  H   ALA A   7       0.432   8.703 -14.845  1.00  0.61           H  
ATOM     88  HA  ALA A   7      -1.256  10.929 -15.670  1.00  0.61           H  
ATOM     89 1HB  ALA A   7       0.648  12.526 -15.964  1.00  0.61           H  
ATOM     90 2HB  ALA A   7       0.396  12.117 -14.265  1.00  0.61           H  
ATOM     91 3HB  ALA A   7       1.705  11.382 -15.181  1.00  0.61           H  
ATOM     92  N   PRO A   8      -0.306  10.499 -18.123  1.00  0.59           N  
ATOM     93  CA  PRO A   8       0.032  10.061 -19.467  1.00  0.59           C  
ATOM     94  C   PRO A   8       1.470  10.355 -19.828  1.00  0.59           C  
ATOM     95  O   PRO A   8       2.085  11.276 -19.292  1.00  0.59           O  
ATOM     96  CB  PRO A   8      -0.940  10.869 -20.337  1.00  0.59           C  
ATOM     97  CG  PRO A   8      -1.273  12.066 -19.517  1.00  0.59           C  
ATOM     98  CD  PRO A   8      -1.287  11.585 -18.092  1.00  0.59           C  
ATOM     99  HA  PRO A   8      -0.171   8.984 -19.554  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      -0.456  11.138 -21.290  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      -1.820  10.259 -20.587  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      -0.528  12.847 -19.667  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      -2.235  12.462 -19.852  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      -0.994  12.411 -17.441  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      -2.272  11.182 -17.844  1.00  0.59           H  
ATOM    106  N   GLU A   9       2.004   9.576 -20.768  1.00  0.58           N  
ATOM    107  CA  GLU A   9       3.357   9.815 -21.261  1.00  0.58           C  
ATOM    108  C   GLU A   9       3.411  11.124 -22.046  1.00  0.58           C  
ATOM    109  O   GLU A   9       4.413  11.844 -22.017  1.00  0.58           O  
ATOM    110  CB  GLU A   9       3.793   8.677 -22.187  1.00  0.58           C  
ATOM    111  CG  GLU A   9       3.955   7.291 -21.531  1.00  0.58           C  
ATOM    112  CD  GLU A   9       5.015   7.210 -20.466  1.00  0.58           C  
ATOM    113  OE1 GLU A   9       6.130   7.597 -20.707  1.00  0.58           O  
ATOM    114  OE2 GLU A   9       4.696   6.735 -19.395  1.00  0.58           O  
ATOM    115  H   GLU A   9       1.464   8.813 -21.152  1.00  0.58           H  
ATOM    116  HA  GLU A   9       4.037   9.889 -20.411  1.00  0.58           H  
ATOM    117 1HB  GLU A   9       3.066   8.576 -22.993  1.00  0.58           H  
ATOM    118 2HB  GLU A   9       4.746   8.937 -22.647  1.00  0.58           H  
ATOM    119 1HG  GLU A   9       3.000   7.010 -21.087  1.00  0.58           H  
ATOM    120 2HG  GLU A   9       4.183   6.565 -22.311  1.00  0.58           H  
ATOM    121  N   ALA A  10       2.318  11.411 -22.757  1.00  0.58           N  
ATOM    122  CA  ALA A  10       2.226  12.592 -23.598  1.00  0.58           C  
ATOM    123  C   ALA A  10       0.792  13.086 -23.724  1.00  0.58           C  
ATOM    124  O   ALA A  10      -0.157  12.294 -23.744  1.00  0.58           O  
ATOM    125  CB  ALA A  10       2.766  12.290 -24.995  1.00  0.58           C  
ATOM    126  H   ALA A  10       1.536  10.778 -22.715  1.00  0.58           H  
ATOM    127  HA  ALA A  10       2.816  13.373 -23.136  1.00  0.58           H  
ATOM    128 1HB  ALA A  10       2.712  13.200 -25.599  1.00  0.58           H  
ATOM    129 2HB  ALA A  10       3.803  11.964 -24.919  1.00  0.58           H  
ATOM    130 3HB  ALA A  10       2.169  11.508 -25.457  1.00  0.58           H  
ATOM    131  N   VAL A  11       0.670  14.403 -23.837  1.00  0.60           N  
ATOM    132  CA  VAL A  11      -0.585  15.123 -24.033  1.00  0.60           C  
ATOM    133  C   VAL A  11      -0.405  16.126 -25.182  1.00  0.60           C  
ATOM    134  O   VAL A  11       0.641  16.775 -25.256  1.00  0.60           O  
ATOM    135  CB  VAL A  11      -0.989  15.859 -22.733  1.00  0.60           C  
ATOM    136  CG1 VAL A  11      -2.251  16.591 -22.936  1.00  0.60           C  
ATOM    137  CG2 VAL A  11      -1.175  14.886 -21.611  1.00  0.60           C  
ATOM    138  H   VAL A  11       1.532  14.944 -23.788  1.00  0.60           H  
ATOM    139  HA  VAL A  11      -1.367  14.412 -24.300  1.00  0.60           H  
ATOM    140  HB  VAL A  11      -0.208  16.582 -22.482  1.00  0.60           H  
ATOM    141 1HG1 VAL A  11      -2.524  17.130 -22.026  1.00  0.60           H  
ATOM    142 2HG1 VAL A  11      -2.117  17.261 -23.729  1.00  0.60           H  
ATOM    143 3HG1 VAL A  11      -3.042  15.889 -23.190  1.00  0.60           H  
ATOM    144 1HG2 VAL A  11      -1.450  15.419 -20.711  1.00  0.60           H  
ATOM    145 2HG2 VAL A  11      -1.964  14.181 -21.872  1.00  0.60           H  
ATOM    146 3HG2 VAL A  11      -0.268  14.352 -21.455  1.00  0.60           H  
ATOM    147  N   VAL A  12      -1.382  16.227 -26.089  1.00  0.63           N  
ATOM    148  CA  VAL A  12      -1.247  17.186 -27.187  1.00  0.63           C  
ATOM    149  C   VAL A  12      -2.321  18.276 -27.123  1.00  0.63           C  
ATOM    150  O   VAL A  12      -3.508  17.983 -26.967  1.00  0.63           O  
ATOM    151  CB  VAL A  12      -1.324  16.477 -28.554  1.00  0.63           C  
ATOM    152  CG1 VAL A  12      -1.180  17.514 -29.685  1.00  0.63           C  
ATOM    153  CG2 VAL A  12      -0.235  15.411 -28.635  1.00  0.63           C  
ATOM    154  H   VAL A  12      -2.215  15.663 -26.004  1.00  0.63           H  
ATOM    155  HA  VAL A  12      -0.273  17.657 -27.112  1.00  0.63           H  
ATOM    156  HB  VAL A  12      -2.300  16.010 -28.665  1.00  0.63           H  
ATOM    157 1HG1 VAL A  12      -1.245  17.017 -30.650  1.00  0.63           H  
ATOM    158 2HG1 VAL A  12      -1.975  18.255 -29.613  1.00  0.63           H  
ATOM    159 3HG1 VAL A  12      -0.213  18.014 -29.597  1.00  0.63           H  
ATOM    160 1HG2 VAL A  12      -0.291  14.905 -29.597  1.00  0.63           H  
ATOM    161 2HG2 VAL A  12       0.732  15.874 -28.529  1.00  0.63           H  
ATOM    162 3HG2 VAL A  12      -0.373  14.683 -27.837  1.00  0.63           H  
ATOM    163  N   GLY A  13      -1.885  19.532 -27.214  1.00  0.68           N  
ATOM    164  CA  GLY A  13      -2.770  20.688 -27.186  1.00  0.68           C  
ATOM    165  C   GLY A  13      -2.798  21.451 -28.483  1.00  0.68           C  
ATOM    166  O   GLY A  13      -2.321  20.970 -29.516  1.00  0.68           O  
ATOM    167  H   GLY A  13      -0.890  19.680 -27.324  1.00  0.68           H  
ATOM    168 1HA  GLY A  13      -3.782  20.370 -26.934  1.00  0.68           H  
ATOM    169 2HA  GLY A  13      -2.440  21.368 -26.408  1.00  0.68           H  
ATOM    170  N   THR A  14      -3.351  22.654 -28.398  1.00  0.73           N  
ATOM    171  CA  THR A  14      -3.523  23.563 -29.519  1.00  0.73           C  
ATOM    172  C   THR A  14      -2.948  24.936 -29.182  1.00  0.73           C  
ATOM    173  O   THR A  14      -3.191  25.464 -28.102  1.00  0.73           O  
ATOM    174  CB  THR A  14      -5.013  23.661 -29.916  1.00  0.73           C  
ATOM    175  OG1 THR A  14      -5.480  22.363 -30.285  1.00  0.73           O  
ATOM    176  CG2 THR A  14      -5.208  24.620 -31.077  1.00  0.73           C  
ATOM    177  H   THR A  14      -3.695  22.952 -27.495  1.00  0.73           H  
ATOM    178  HA  THR A  14      -2.978  23.165 -30.369  1.00  0.73           H  
ATOM    179  HB  THR A  14      -5.591  24.014 -29.063  1.00  0.73           H  
ATOM    180  HG1 THR A  14      -4.960  22.038 -31.032  1.00  0.73           H  
ATOM    181 1HG2 THR A  14      -6.263  24.662 -31.339  1.00  0.73           H  
ATOM    182 2HG2 THR A  14      -4.874  25.612 -30.811  1.00  0.73           H  
ATOM    183 3HG2 THR A  14      -4.637  24.263 -31.928  1.00  0.73           H  
ATOM    184  N   LEU A  15      -2.255  25.546 -30.136  1.00  0.76           N  
ATOM    185  CA  LEU A  15      -1.570  26.851 -29.998  1.00  0.76           C  
ATOM    186  C   LEU A  15      -2.404  28.045 -29.539  1.00  0.76           C  
ATOM    187  O   LEU A  15      -1.865  29.140 -29.383  1.00  0.76           O  
ATOM    188  CB  LEU A  15      -0.899  27.206 -31.324  1.00  0.76           C  
ATOM    189  CG  LEU A  15       0.318  26.342 -31.686  1.00  0.76           C  
ATOM    190  CD1 LEU A  15       0.772  26.615 -33.094  1.00  0.76           C  
ATOM    191  CD2 LEU A  15       1.427  26.681 -30.749  1.00  0.76           C  
ATOM    192  H   LEU A  15      -2.130  25.027 -31.002  1.00  0.76           H  
ATOM    193  HA  LEU A  15      -0.786  26.728 -29.258  1.00  0.76           H  
ATOM    194 1HB  LEU A  15      -1.632  27.105 -32.120  1.00  0.76           H  
ATOM    195 2HB  LEU A  15      -0.576  28.243 -31.282  1.00  0.76           H  
ATOM    196  HG  LEU A  15       0.063  25.298 -31.595  1.00  0.76           H  
ATOM    197 1HD1 LEU A  15       1.638  25.994 -33.322  1.00  0.76           H  
ATOM    198 2HD1 LEU A  15      -0.021  26.377 -33.792  1.00  0.76           H  
ATOM    199 3HD1 LEU A  15       1.038  27.663 -33.196  1.00  0.76           H  
ATOM    200 1HD2 LEU A  15       2.297  26.065 -30.985  1.00  0.76           H  
ATOM    201 2HD2 LEU A  15       1.673  27.730 -30.865  1.00  0.76           H  
ATOM    202 3HD2 LEU A  15       1.131  26.509 -29.739  1.00  0.76           H  
ATOM    203  N   SER A  16      -3.710  27.875 -29.424  1.00  0.78           N  
ATOM    204  CA  SER A  16      -4.572  28.927 -28.920  1.00  0.78           C  
ATOM    205  C   SER A  16      -5.698  28.377 -28.040  1.00  0.78           C  
ATOM    206  O   SER A  16      -6.662  29.090 -27.756  1.00  0.78           O  
ATOM    207  CB  SER A  16      -5.147  29.726 -30.050  1.00  0.78           C  
ATOM    208  OG  SER A  16      -5.947  28.925 -30.876  1.00  0.78           O  
ATOM    209  H   SER A  16      -4.097  26.968 -29.621  1.00  0.78           H  
ATOM    210  HA  SER A  16      -3.965  29.592 -28.302  1.00  0.78           H  
ATOM    211 1HB  SER A  16      -5.740  30.546 -29.648  1.00  0.78           H  
ATOM    212 2HB  SER A  16      -4.336  30.161 -30.632  1.00  0.78           H  
ATOM    213  HG  SER A  16      -6.644  28.579 -30.310  1.00  0.78           H  
ATOM    214  N   GLY A  17      -5.624  27.097 -27.668  1.00  0.77           N  
ATOM    215  CA  GLY A  17      -6.685  26.479 -26.872  1.00  0.77           C  
ATOM    216  C   GLY A  17      -6.260  26.243 -25.430  1.00  0.77           C  
ATOM    217  O   GLY A  17      -5.243  26.774 -24.982  1.00  0.77           O  
ATOM    218  H   GLY A  17      -4.796  26.551 -27.898  1.00  0.77           H  
ATOM    219 1HA  GLY A  17      -7.575  27.109 -26.892  1.00  0.77           H  
ATOM    220 2HA  GLY A  17      -6.962  25.528 -27.326  1.00  0.77           H  
ATOM    221  N   ASN A  18      -7.062  25.461 -24.701  1.00  0.74           N  
ATOM    222  CA  ASN A  18      -6.770  25.144 -23.302  1.00  0.74           C  
ATOM    223  C   ASN A  18      -6.399  23.661 -23.218  1.00  0.74           C  
ATOM    224  O   ASN A  18      -6.747  22.886 -24.115  1.00  0.74           O  
ATOM    225  CB  ASN A  18      -7.940  25.475 -22.406  1.00  0.74           C  
ATOM    226  CG  ASN A  18      -8.370  26.966 -22.496  1.00  0.74           C  
ATOM    227  OD1 ASN A  18      -7.584  27.939 -22.564  1.00  0.74           O  
ATOM    228  ND2 ASN A  18      -9.671  27.148 -22.495  1.00  0.74           N  
ATOM    229  H   ASN A  18      -7.889  25.068 -25.130  1.00  0.74           H  
ATOM    230  HA  ASN A  18      -5.907  25.719 -22.966  1.00  0.74           H  
ATOM    231 1HB  ASN A  18      -8.789  24.842 -22.662  1.00  0.74           H  
ATOM    232 2HB  ASN A  18      -7.667  25.257 -21.370  1.00  0.74           H  
ATOM    233 1HD2 ASN A  18     -10.049  28.074 -22.546  1.00  0.74           H  
ATOM    234 2HD2 ASN A  18     -10.288  26.362 -22.437  1.00  0.74           H  
ATOM    235  N   LEU A  19      -5.700  23.267 -22.161  1.00  0.70           N  
ATOM    236  CA  LEU A  19      -5.286  21.877 -22.001  1.00  0.70           C  
ATOM    237  C   LEU A  19      -5.152  21.380 -20.578  1.00  0.70           C  
ATOM    238  O   LEU A  19      -4.717  22.103 -19.685  1.00  0.70           O  
ATOM    239  CB  LEU A  19      -3.982  21.685 -22.737  1.00  0.70           C  
ATOM    240  CG  LEU A  19      -3.343  20.389 -22.686  1.00  0.70           C  
ATOM    241  CD1 LEU A  19      -2.780  20.177 -23.955  1.00  0.70           C  
ATOM    242  CD2 LEU A  19      -2.279  20.437 -21.642  1.00  0.70           C  
ATOM    243  H   LEU A  19      -5.422  23.959 -21.465  1.00  0.70           H  
ATOM    244  HA  LEU A  19      -6.038  21.257 -22.488  1.00  0.70           H  
ATOM    245 1HB  LEU A  19      -4.128  21.949 -23.783  1.00  0.70           H  
ATOM    246 2HB  LEU A  19      -3.278  22.374 -22.304  1.00  0.70           H  
ATOM    247  HG  LEU A  19      -4.044  19.589 -22.474  1.00  0.70           H  
ATOM    248 1HD1 LEU A  19      -2.257  19.278 -24.001  1.00  0.70           H  
ATOM    249 2HD1 LEU A  19      -3.594  20.160 -24.658  1.00  0.70           H  
ATOM    250 3HD1 LEU A  19      -2.120  20.973 -24.174  1.00  0.70           H  
ATOM    251 1HD2 LEU A  19      -1.771  19.484 -21.628  1.00  0.70           H  
ATOM    252 2HD2 LEU A  19      -1.569  21.227 -21.872  1.00  0.70           H  
ATOM    253 3HD2 LEU A  19      -2.732  20.631 -20.672  1.00  0.70           H  
ATOM    254  N   VAL A  20      -5.537  20.133 -20.354  1.00  0.67           N  
ATOM    255  CA  VAL A  20      -5.341  19.554 -19.040  1.00  0.67           C  
ATOM    256  C   VAL A  20      -4.348  18.405 -19.099  1.00  0.67           C  
ATOM    257  O   VAL A  20      -4.453  17.534 -19.964  1.00  0.67           O  
ATOM    258  CB  VAL A  20      -6.674  19.054 -18.451  1.00  0.67           C  
ATOM    259  CG1 VAL A  20      -6.433  18.423 -17.064  1.00  0.67           C  
ATOM    260  CG2 VAL A  20      -7.621  20.215 -18.373  1.00  0.67           C  
ATOM    261  H   VAL A  20      -5.928  19.577 -21.101  1.00  0.67           H  
ATOM    262  HA  VAL A  20      -4.945  20.316 -18.381  1.00  0.67           H  
ATOM    263  HB  VAL A  20      -7.093  18.281 -19.092  1.00  0.67           H  
ATOM    264 1HG1 VAL A  20      -7.378  18.073 -16.654  1.00  0.67           H  
ATOM    265 2HG1 VAL A  20      -5.750  17.583 -17.154  1.00  0.67           H  
ATOM    266 3HG1 VAL A  20      -6.003  19.172 -16.393  1.00  0.67           H  
ATOM    267 1HG2 VAL A  20      -8.572  19.887 -17.958  1.00  0.67           H  
ATOM    268 2HG2 VAL A  20      -7.188  20.973 -17.741  1.00  0.67           H  
ATOM    269 3HG2 VAL A  20      -7.785  20.626 -19.364  1.00  0.67           H  
ATOM    270  N   ILE A  21      -3.376  18.415 -18.186  1.00  0.65           N  
ATOM    271  CA  ILE A  21      -2.419  17.329 -18.083  1.00  0.65           C  
ATOM    272  C   ILE A  21      -2.747  16.520 -16.834  1.00  0.65           C  
ATOM    273  O   ILE A  21      -2.504  16.987 -15.715  1.00  0.65           O  
ATOM    274  CB  ILE A  21      -0.965  17.805 -17.966  1.00  0.65           C  
ATOM    275  CG1 ILE A  21      -0.572  18.632 -19.190  1.00  0.65           C  
ATOM    276  CG2 ILE A  21      -0.089  16.605 -17.807  1.00  0.65           C  
ATOM    277  CD1 ILE A  21       0.813  19.262 -19.131  1.00  0.65           C  
ATOM    278  H   ILE A  21      -3.342  19.188 -17.527  1.00  0.65           H  
ATOM    279  HA  ILE A  21      -2.470  16.729 -18.979  1.00  0.65           H  
ATOM    280  HB  ILE A  21      -0.857  18.445 -17.100  1.00  0.65           H  
ATOM    281 1HG1 ILE A  21      -0.633  18.000 -20.076  1.00  0.65           H  
ATOM    282 2HG1 ILE A  21      -1.285  19.433 -19.278  1.00  0.65           H  
ATOM    283 1HG2 ILE A  21       0.951  16.913 -17.715  1.00  0.65           H  
ATOM    284 2HG2 ILE A  21      -0.384  16.046 -16.915  1.00  0.65           H  
ATOM    285 3HG2 ILE A  21      -0.212  15.981 -18.670  1.00  0.65           H  
ATOM    286 1HD1 ILE A  21       0.985  19.840 -20.034  1.00  0.65           H  
ATOM    287 2HD1 ILE A  21       0.883  19.915 -18.272  1.00  0.65           H  
ATOM    288 3HD1 ILE A  21       1.569  18.481 -19.054  1.00  0.65           H  
ATOM    289  N   PRO A  22      -3.316  15.316 -16.973  1.00  0.65           N  
ATOM    290  CA  PRO A  22      -3.754  14.507 -15.872  1.00  0.65           C  
ATOM    291  C   PRO A  22      -2.629  14.163 -14.918  1.00  0.65           C  
ATOM    292  O   PRO A  22      -1.520  13.840 -15.339  1.00  0.65           O  
ATOM    293  CB  PRO A  22      -4.277  13.244 -16.558  1.00  0.65           C  
ATOM    294  CG  PRO A  22      -4.639  13.687 -17.946  1.00  0.65           C  
ATOM    295  CD  PRO A  22      -3.630  14.754 -18.291  1.00  0.65           C  
ATOM    296  HA  PRO A  22      -4.565  15.018 -15.367  1.00  0.65           H  
ATOM    297 1HB  PRO A  22      -3.526  12.469 -16.510  1.00  0.65           H  
ATOM    298 2HB  PRO A  22      -5.148  12.865 -16.004  1.00  0.65           H  
ATOM    299 1HG  PRO A  22      -4.608  12.836 -18.642  1.00  0.65           H  
ATOM    300 2HG  PRO A  22      -5.671  14.072 -17.961  1.00  0.65           H  
ATOM    301 1HD  PRO A  22      -2.737  14.366 -18.762  1.00  0.65           H  
ATOM    302 2HD  PRO A  22      -4.164  15.451 -18.918  1.00  0.65           H  
ATOM    303  N   CYS A  23      -2.970  14.156 -13.645  1.00  0.68           N  
ATOM    304  CA  CYS A  23      -2.100  13.727 -12.554  1.00  0.68           C  
ATOM    305  C   CYS A  23      -2.927  13.303 -11.360  1.00  0.68           C  
ATOM    306  O   CYS A  23      -3.513  14.143 -10.682  1.00  0.68           O  
ATOM    307  CB  CYS A  23      -1.134  14.823 -12.111  1.00  0.68           C  
ATOM    308  SG  CYS A  23      -0.110  14.319 -10.705  1.00  0.68           S  
ATOM    309  H   CYS A  23      -3.904  14.491 -13.428  1.00  0.68           H  
ATOM    310  HA  CYS A  23      -1.515  12.873 -12.891  1.00  0.68           H  
ATOM    311 1HB  CYS A  23      -0.476  15.088 -12.940  1.00  0.68           H  
ATOM    312 2HB  CYS A  23      -1.685  15.711 -11.830  1.00  0.68           H  
ATOM    313  N   THR A  24      -2.985  12.007 -11.123  1.00  0.72           N  
ATOM    314  CA  THR A  24      -3.831  11.483 -10.066  1.00  0.72           C  
ATOM    315  C   THR A  24      -3.070  10.518  -9.180  1.00  0.72           C  
ATOM    316  O   THR A  24      -1.981  10.071  -9.532  1.00  0.72           O  
ATOM    317  CB  THR A  24      -5.067  10.791 -10.681  1.00  0.72           C  
ATOM    318  OG1 THR A  24      -4.652   9.640 -11.437  1.00  0.72           O  
ATOM    319  CG2 THR A  24      -5.825  11.760 -11.618  1.00  0.72           C  
ATOM    320  H   THR A  24      -2.461  11.372 -11.729  1.00  0.72           H  
ATOM    321  HA  THR A  24      -4.166  12.308  -9.442  1.00  0.72           H  
ATOM    322  HB  THR A  24      -5.733  10.470  -9.885  1.00  0.72           H  
ATOM    323  HG1 THR A  24      -4.035   9.915 -12.126  1.00  0.72           H  
ATOM    324 1HG2 THR A  24      -6.693  11.254 -12.032  1.00  0.72           H  
ATOM    325 2HG2 THR A  24      -6.152  12.632 -11.061  1.00  0.72           H  
ATOM    326 3HG2 THR A  24      -5.181  12.077 -12.431  1.00  0.72           H  
ATOM    327  N   TRP A  25      -3.651  10.137  -8.050  1.00  0.77           N  
ATOM    328  CA  TRP A  25      -2.961   9.142  -7.230  1.00  0.77           C  
ATOM    329  C   TRP A  25      -3.972   8.312  -6.479  1.00  0.77           C  
ATOM    330  O   TRP A  25      -5.132   8.702  -6.358  1.00  0.77           O  
ATOM    331  CB  TRP A  25      -2.019   9.819  -6.205  1.00  0.77           C  
ATOM    332  CG  TRP A  25      -2.735  10.497  -5.068  1.00  0.77           C  
ATOM    333  CD1 TRP A  25      -3.558  11.544  -5.157  1.00  0.77           C  
ATOM    334  CD2 TRP A  25      -2.633  10.189  -3.640  1.00  0.77           C  
ATOM    335  NE1 TRP A  25      -4.008  11.910  -3.900  1.00  0.77           N  
ATOM    336  CE2 TRP A  25      -3.441  11.103  -2.970  1.00  0.77           C  
ATOM    337  CE3 TRP A  25      -1.921   9.231  -2.899  1.00  0.77           C  
ATOM    338  CZ2 TRP A  25      -3.569  11.104  -1.585  1.00  0.77           C  
ATOM    339  CZ3 TRP A  25      -2.035   9.226  -1.507  1.00  0.77           C  
ATOM    340  CH2 TRP A  25      -2.836  10.143  -0.863  1.00  0.77           C  
ATOM    341  H   TRP A  25      -4.552  10.541  -7.788  1.00  0.77           H  
ATOM    342  HA  TRP A  25      -2.391   8.482  -7.878  1.00  0.77           H  
ATOM    343 1HB  TRP A  25      -1.348   9.069  -5.782  1.00  0.77           H  
ATOM    344 2HB  TRP A  25      -1.397  10.556  -6.714  1.00  0.77           H  
ATOM    345  HD1 TRP A  25      -3.847  12.032  -6.089  1.00  0.77           H  
ATOM    346  HE1 TRP A  25      -4.680  12.675  -3.711  1.00  0.77           H  
ATOM    347  HE3 TRP A  25      -1.289   8.509  -3.406  1.00  0.77           H  
ATOM    348  HZ2 TRP A  25      -4.202  11.824  -1.066  1.00  0.77           H  
ATOM    349  HZ3 TRP A  25      -1.472   8.483  -0.945  1.00  0.77           H  
ATOM    350  HH2 TRP A  25      -2.903  10.118   0.226  1.00  0.77           H  
ATOM    351  N   ASP A  26      -3.521   7.194  -5.938  1.00  0.82           N  
ATOM    352  CA  ASP A  26      -4.403   6.361  -5.123  1.00  0.82           C  
ATOM    353  C   ASP A  26      -4.326   6.751  -3.638  1.00  0.82           C  
ATOM    354  O   ASP A  26      -3.271   6.569  -3.038  1.00  0.82           O  
ATOM    355  CB  ASP A  26      -4.021   4.894  -5.275  1.00  0.82           C  
ATOM    356  CG  ASP A  26      -4.350   4.328  -6.659  1.00  0.82           C  
ATOM    357  OD1 ASP A  26      -5.190   4.879  -7.332  1.00  0.82           O  
ATOM    358  OD2 ASP A  26      -3.756   3.347  -7.024  1.00  0.82           O  
ATOM    359  H   ASP A  26      -2.549   6.939  -6.127  1.00  0.82           H  
ATOM    360  HA  ASP A  26      -5.410   6.464  -5.504  1.00  0.82           H  
ATOM    361 1HB  ASP A  26      -2.954   4.776  -5.093  1.00  0.82           H  
ATOM    362 2HB  ASP A  26      -4.550   4.306  -4.521  1.00  0.82           H  
ATOM    363  N   PRO A  27      -5.407   7.256  -3.006  1.00  0.87           N  
ATOM    364  CA  PRO A  27      -5.424   7.688  -1.622  1.00  0.87           C  
ATOM    365  C   PRO A  27      -4.956   6.584  -0.688  1.00  0.87           C  
ATOM    366  O   PRO A  27      -5.346   5.426  -0.852  1.00  0.87           O  
ATOM    367  CB  PRO A  27      -6.899   8.032  -1.397  1.00  0.87           C  
ATOM    368  CG  PRO A  27      -7.404   8.416  -2.759  1.00  0.87           C  
ATOM    369  CD  PRO A  27      -6.689   7.481  -3.709  1.00  0.87           C  
ATOM    370  HA  PRO A  27      -4.815   8.574  -1.521  1.00  0.87           H  
ATOM    371 1HB  PRO A  27      -7.426   7.166  -0.968  1.00  0.87           H  
ATOM    372 2HB  PRO A  27      -6.981   8.851  -0.667  1.00  0.87           H  
ATOM    373 1HG  PRO A  27      -8.498   8.318  -2.807  1.00  0.87           H  
ATOM    374 2HG  PRO A  27      -7.168   9.475  -2.961  1.00  0.87           H  
ATOM    375 1HD  PRO A  27      -7.237   6.538  -3.847  1.00  0.87           H  
ATOM    376 2HD  PRO A  27      -6.562   8.033  -4.631  1.00  0.87           H  
ATOM    377  N   LEU A  28      -4.140   6.950   0.299  1.00  0.89           N  
ATOM    378  CA  LEU A  28      -3.618   5.981   1.255  1.00  0.89           C  
ATOM    379  C   LEU A  28      -3.965   6.284   2.701  1.00  0.89           C  
ATOM    380  O   LEU A  28      -3.552   7.314   3.249  1.00  0.89           O  
ATOM    381  CB  LEU A  28      -2.110   5.905   1.144  1.00  0.89           C  
ATOM    382  CG  LEU A  28      -1.559   5.479  -0.163  1.00  0.89           C  
ATOM    383  CD1 LEU A  28      -0.141   5.594  -0.067  1.00  0.89           C  
ATOM    384  CD2 LEU A  28      -1.951   4.061  -0.473  1.00  0.89           C  
ATOM    385  H   LEU A  28      -3.864   7.917   0.378  1.00  0.89           H  
ATOM    386  HA  LEU A  28      -4.033   5.004   1.009  1.00  0.89           H  
ATOM    387 1HB  LEU A  28      -1.699   6.889   1.362  1.00  0.89           H  
ATOM    388 2HB  LEU A  28      -1.742   5.211   1.902  1.00  0.89           H  
ATOM    389  HG  LEU A  28      -1.911   6.127  -0.957  1.00  0.89           H  
ATOM    390 1HD1 LEU A  28       0.270   5.277  -0.968  1.00  0.89           H  
ATOM    391 2HD1 LEU A  28       0.139   6.626   0.139  1.00  0.89           H  
ATOM    392 3HD1 LEU A  28       0.205   4.955   0.727  1.00  0.89           H  
ATOM    393 1HD2 LEU A  28      -1.512   3.768  -1.427  1.00  0.89           H  
ATOM    394 2HD2 LEU A  28      -1.583   3.402   0.314  1.00  0.89           H  
ATOM    395 3HD2 LEU A  28      -3.038   3.988  -0.536  1.00  0.89           H  
ATOM    396  N   ASP A  29      -4.682   5.367   3.333  1.00  0.88           N  
ATOM    397  CA  ASP A  29      -5.076   5.575   4.713  1.00  0.88           C  
ATOM    398  C   ASP A  29      -3.851   5.751   5.588  1.00  0.88           C  
ATOM    399  O   ASP A  29      -2.854   5.043   5.435  1.00  0.88           O  
ATOM    400  CB  ASP A  29      -5.894   4.396   5.234  1.00  0.88           C  
ATOM    401  CG  ASP A  29      -7.301   4.304   4.635  1.00  0.88           C  
ATOM    402  OD1 ASP A  29      -7.718   5.226   3.973  1.00  0.88           O  
ATOM    403  OD2 ASP A  29      -7.943   3.305   4.849  1.00  0.88           O  
ATOM    404  H   ASP A  29      -4.978   4.535   2.841  1.00  0.88           H  
ATOM    405  HA  ASP A  29      -5.678   6.482   4.772  1.00  0.88           H  
ATOM    406 1HB  ASP A  29      -5.365   3.467   5.024  1.00  0.88           H  
ATOM    407 2HB  ASP A  29      -5.985   4.476   6.318  1.00  0.88           H  
ATOM    408  N   GLY A  30      -3.935   6.699   6.505  1.00  0.85           N  
ATOM    409  CA  GLY A  30      -2.875   6.973   7.460  1.00  0.85           C  
ATOM    410  C   GLY A  30      -1.881   8.023   6.972  1.00  0.85           C  
ATOM    411  O   GLY A  30      -1.118   8.554   7.778  1.00  0.85           O  
ATOM    412  H   GLY A  30      -4.779   7.253   6.547  1.00  0.85           H  
ATOM    413 1HA  GLY A  30      -3.317   7.304   8.399  1.00  0.85           H  
ATOM    414 2HA  GLY A  30      -2.341   6.048   7.674  1.00  0.85           H  
ATOM    415  N   GLN A  31      -1.899   8.351   5.674  1.00  0.80           N  
ATOM    416  CA  GLN A  31      -0.955   9.343   5.165  1.00  0.80           C  
ATOM    417  C   GLN A  31      -1.627  10.693   4.972  1.00  0.80           C  
ATOM    418  O   GLN A  31      -2.813  10.773   4.642  1.00  0.80           O  
ATOM    419  CB  GLN A  31      -0.300   8.887   3.854  1.00  0.80           C  
ATOM    420  CG  GLN A  31       0.541   7.629   3.998  1.00  0.80           C  
ATOM    421  CD  GLN A  31       1.378   7.299   2.774  1.00  0.80           C  
ATOM    422  OE1 GLN A  31       1.673   8.162   1.937  1.00  0.80           O  
ATOM    423  NE2 GLN A  31       1.797   6.043   2.679  1.00  0.80           N  
ATOM    424  H   GLN A  31      -2.550   7.903   5.023  1.00  0.80           H  
ATOM    425  HA  GLN A  31      -0.160   9.477   5.900  1.00  0.80           H  
ATOM    426 1HB  GLN A  31      -1.076   8.695   3.111  1.00  0.80           H  
ATOM    427 2HB  GLN A  31       0.337   9.685   3.474  1.00  0.80           H  
ATOM    428 1HG  GLN A  31       1.195   7.742   4.834  1.00  0.80           H  
ATOM    429 2HG  GLN A  31      -0.140   6.791   4.175  1.00  0.80           H  
ATOM    430 1HE2 GLN A  31       2.371   5.761   1.907  1.00  0.80           H  
ATOM    431 2HE2 GLN A  31       1.540   5.370   3.377  1.00  0.80           H  
ATOM    432  N   LYS A  32      -0.849  11.756   5.151  1.00  0.74           N  
ATOM    433  CA  LYS A  32      -1.326  13.117   4.954  1.00  0.74           C  
ATOM    434  C   LYS A  32      -0.698  13.790   3.745  1.00  0.74           C  
ATOM    435  O   LYS A  32       0.518  13.786   3.573  1.00  0.74           O  
ATOM    436  CB  LYS A  32      -1.048  13.950   6.204  1.00  0.74           C  
ATOM    437  CG  LYS A  32      -1.510  15.396   6.113  1.00  0.74           C  
ATOM    438  CD  LYS A  32      -1.257  16.155   7.402  1.00  0.74           C  
ATOM    439  CE  LYS A  32      -1.704  17.604   7.277  1.00  0.74           C  
ATOM    440  NZ  LYS A  32      -1.473  18.370   8.535  1.00  0.74           N  
ATOM    441  H   LYS A  32       0.116  11.607   5.445  1.00  0.74           H  
ATOM    442  HA  LYS A  32      -2.404  13.084   4.791  1.00  0.74           H  
ATOM    443 1HB  LYS A  32      -1.541  13.492   7.062  1.00  0.74           H  
ATOM    444 2HB  LYS A  32       0.024  13.953   6.404  1.00  0.74           H  
ATOM    445 1HG  LYS A  32      -0.966  15.896   5.313  1.00  0.74           H  
ATOM    446 2HG  LYS A  32      -2.572  15.428   5.876  1.00  0.74           H  
ATOM    447 1HD  LYS A  32      -1.799  15.681   8.222  1.00  0.74           H  
ATOM    448 2HD  LYS A  32      -0.192  16.133   7.630  1.00  0.74           H  
ATOM    449 1HE  LYS A  32      -1.149  18.077   6.465  1.00  0.74           H  
ATOM    450 2HE  LYS A  32      -2.767  17.630   7.037  1.00  0.74           H  
ATOM    451 1HZ  LYS A  32      -1.782  19.323   8.412  1.00  0.74           H  
ATOM    452 2HZ  LYS A  32      -1.994  17.943   9.290  1.00  0.74           H  
ATOM    453 3HZ  LYS A  32      -0.490  18.362   8.760  1.00  0.74           H  
ATOM    454  N   LEU A  33      -1.513  14.384   2.890  1.00  0.69           N  
ATOM    455  CA  LEU A  33      -0.955  15.136   1.770  1.00  0.69           C  
ATOM    456  C   LEU A  33      -0.262  16.386   2.297  1.00  0.69           C  
ATOM    457  O   LEU A  33      -0.868  17.145   3.056  1.00  0.69           O  
ATOM    458  CB  LEU A  33      -2.045  15.535   0.784  1.00  0.69           C  
ATOM    459  CG  LEU A  33      -1.572  16.292  -0.433  1.00  0.69           C  
ATOM    460  CD1 LEU A  33      -0.713  15.399  -1.265  1.00  0.69           C  
ATOM    461  CD2 LEU A  33      -2.769  16.779  -1.204  1.00  0.69           C  
ATOM    462  H   LEU A  33      -2.514  14.345   3.032  1.00  0.69           H  
ATOM    463  HA  LEU A  33      -0.214  14.523   1.259  1.00  0.69           H  
ATOM    464 1HB  LEU A  33      -2.548  14.633   0.438  1.00  0.69           H  
ATOM    465 2HB  LEU A  33      -2.772  16.160   1.303  1.00  0.69           H  
ATOM    466  HG  LEU A  33      -0.967  17.148  -0.127  1.00  0.69           H  
ATOM    467 1HD1 LEU A  33      -0.389  15.962  -2.117  1.00  0.69           H  
ATOM    468 2HD1 LEU A  33       0.154  15.068  -0.688  1.00  0.69           H  
ATOM    469 3HD1 LEU A  33      -1.285  14.536  -1.590  1.00  0.69           H  
ATOM    470 1HD2 LEU A  33      -2.435  17.328  -2.081  1.00  0.69           H  
ATOM    471 2HD2 LEU A  33      -3.375  15.929  -1.510  1.00  0.69           H  
ATOM    472 3HD2 LEU A  33      -3.364  17.435  -0.571  1.00  0.69           H  
ATOM    473  N   VAL A  34       0.984  16.612   1.893  1.00  0.65           N  
ATOM    474  CA  VAL A  34       1.735  17.774   2.347  1.00  0.65           C  
ATOM    475  C   VAL A  34       1.896  18.834   1.264  1.00  0.65           C  
ATOM    476  O   VAL A  34       1.625  20.016   1.490  1.00  0.65           O  
ATOM    477  CB  VAL A  34       3.131  17.322   2.803  1.00  0.65           C  
ATOM    478  CG1 VAL A  34       3.986  18.500   3.202  1.00  0.65           C  
ATOM    479  CG2 VAL A  34       2.983  16.361   3.936  1.00  0.65           C  
ATOM    480  H   VAL A  34       1.447  15.955   1.266  1.00  0.65           H  
ATOM    481  HA  VAL A  34       1.210  18.215   3.194  1.00  0.65           H  
ATOM    482  HB  VAL A  34       3.624  16.828   1.974  1.00  0.65           H  
ATOM    483 1HG1 VAL A  34       4.971  18.147   3.501  1.00  0.65           H  
ATOM    484 2HG1 VAL A  34       4.088  19.178   2.357  1.00  0.65           H  
ATOM    485 3HG1 VAL A  34       3.519  19.024   4.034  1.00  0.65           H  
ATOM    486 1HG2 VAL A  34       3.955  16.018   4.225  1.00  0.65           H  
ATOM    487 2HG2 VAL A  34       2.493  16.849   4.776  1.00  0.65           H  
ATOM    488 3HG2 VAL A  34       2.386  15.524   3.612  1.00  0.65           H  
ATOM    489  N   LEU A  35       2.394  18.407   0.107  1.00  0.62           N  
ATOM    490  CA  LEU A  35       2.695  19.335  -0.979  1.00  0.62           C  
ATOM    491  C   LEU A  35       2.581  18.748  -2.378  1.00  0.62           C  
ATOM    492  O   LEU A  35       3.111  17.676  -2.672  1.00  0.62           O  
ATOM    493  CB  LEU A  35       4.109  19.905  -0.781  1.00  0.62           C  
ATOM    494  CG  LEU A  35       4.666  20.788  -1.880  1.00  0.62           C  
ATOM    495  CD1 LEU A  35       3.910  22.096  -2.013  1.00  0.62           C  
ATOM    496  CD2 LEU A  35       6.121  21.066  -1.593  1.00  0.62           C  
ATOM    497  H   LEU A  35       2.570  17.410  -0.009  1.00  0.62           H  
ATOM    498  HA  LEU A  35       1.989  20.159  -0.911  1.00  0.62           H  
ATOM    499 1HB  LEU A  35       4.105  20.501   0.131  1.00  0.62           H  
ATOM    500 2HB  LEU A  35       4.799  19.081  -0.644  1.00  0.62           H  
ATOM    501  HG  LEU A  35       4.567  20.262  -2.787  1.00  0.62           H  
ATOM    502 1HD1 LEU A  35       4.340  22.675  -2.825  1.00  0.62           H  
ATOM    503 2HD1 LEU A  35       2.881  21.901  -2.226  1.00  0.62           H  
ATOM    504 3HD1 LEU A  35       3.997  22.659  -1.091  1.00  0.62           H  
ATOM    505 1HD2 LEU A  35       6.540  21.675  -2.398  1.00  0.62           H  
ATOM    506 2HD2 LEU A  35       6.207  21.604  -0.649  1.00  0.62           H  
ATOM    507 3HD2 LEU A  35       6.665  20.122  -1.528  1.00  0.62           H  
ATOM    508  N   VAL A  36       1.897  19.468  -3.257  1.00  0.59           N  
ATOM    509  CA  VAL A  36       1.816  19.051  -4.650  1.00  0.59           C  
ATOM    510  C   VAL A  36       2.483  20.107  -5.509  1.00  0.59           C  
ATOM    511  O   VAL A  36       2.195  21.297  -5.366  1.00  0.59           O  
ATOM    512  CB  VAL A  36       0.380  18.913  -5.107  1.00  0.59           C  
ATOM    513  CG1 VAL A  36       0.355  18.477  -6.533  1.00  0.59           C  
ATOM    514  CG2 VAL A  36      -0.343  17.995  -4.221  1.00  0.59           C  
ATOM    515  H   VAL A  36       1.436  20.324  -2.944  1.00  0.59           H  
ATOM    516  HA  VAL A  36       2.334  18.105  -4.782  1.00  0.59           H  
ATOM    517  HB  VAL A  36      -0.089  19.881  -5.068  1.00  0.59           H  
ATOM    518 1HG1 VAL A  36      -0.659  18.421  -6.838  1.00  0.59           H  
ATOM    519 2HG1 VAL A  36       0.884  19.190  -7.146  1.00  0.59           H  
ATOM    520 3HG1 VAL A  36       0.819  17.524  -6.651  1.00  0.59           H  
ATOM    521 1HG2 VAL A  36      -1.350  17.941  -4.544  1.00  0.59           H  
ATOM    522 2HG2 VAL A  36       0.107  17.026  -4.267  1.00  0.59           H  
ATOM    523 3HG2 VAL A  36      -0.314  18.367  -3.198  1.00  0.59           H  
ATOM    524  N   VAL A  37       3.412  19.688  -6.358  1.00  0.59           N  
ATOM    525  CA  VAL A  37       4.141  20.641  -7.177  1.00  0.59           C  
ATOM    526  C   VAL A  37       4.178  20.287  -8.646  1.00  0.59           C  
ATOM    527  O   VAL A  37       4.382  19.127  -9.018  1.00  0.59           O  
ATOM    528  CB  VAL A  37       5.595  20.780  -6.696  1.00  0.59           C  
ATOM    529  CG1 VAL A  37       6.307  21.767  -7.526  1.00  0.59           C  
ATOM    530  CG2 VAL A  37       5.616  21.155  -5.302  1.00  0.59           C  
ATOM    531  H   VAL A  37       3.616  18.692  -6.426  1.00  0.59           H  
ATOM    532  HA  VAL A  37       3.657  21.610  -7.081  1.00  0.59           H  
ATOM    533  HB  VAL A  37       6.115  19.830  -6.808  1.00  0.59           H  
ATOM    534 1HG1 VAL A  37       7.327  21.872  -7.171  1.00  0.59           H  
ATOM    535 2HG1 VAL A  37       6.332  21.471  -8.557  1.00  0.59           H  
ATOM    536 3HG1 VAL A  37       5.780  22.701  -7.427  1.00  0.59           H  
ATOM    537 1HG2 VAL A  37       6.645  21.245  -4.960  1.00  0.59           H  
ATOM    538 2HG2 VAL A  37       5.099  22.089  -5.150  1.00  0.59           H  
ATOM    539 3HG2 VAL A  37       5.132  20.380  -4.777  1.00  0.59           H  
ATOM    540  N   TRP A  38       3.986  21.294  -9.493  1.00  0.60           N  
ATOM    541  CA  TRP A  38       4.162  21.049 -10.908  1.00  0.60           C  
ATOM    542  C   TRP A  38       5.386  21.858 -11.323  1.00  0.60           C  
ATOM    543  O   TRP A  38       5.519  23.053 -10.986  1.00  0.60           O  
ATOM    544  CB  TRP A  38       2.948  21.456 -11.717  1.00  0.60           C  
ATOM    545  CG  TRP A  38       1.696  20.694 -11.351  1.00  0.60           C  
ATOM    546  CD1 TRP A  38       1.072  19.646 -11.959  1.00  0.60           C  
ATOM    547  CD2 TRP A  38       0.940  20.972 -10.184  1.00  0.60           C  
ATOM    548  NE1 TRP A  38      -0.058  19.310 -11.234  1.00  0.60           N  
ATOM    549  CE2 TRP A  38      -0.133  20.123 -10.159  1.00  0.60           C  
ATOM    550  CE3 TRP A  38       1.093  21.855  -9.193  1.00  0.60           C  
ATOM    551  CZ2 TRP A  38      -1.056  20.178  -9.155  1.00  0.60           C  
ATOM    552  CZ3 TRP A  38       0.207  21.916  -8.180  1.00  0.60           C  
ATOM    553  CH2 TRP A  38      -0.859  21.103  -8.155  1.00  0.60           C  
ATOM    554  H   TRP A  38       3.773  22.225  -9.136  1.00  0.60           H  
ATOM    555  HA  TRP A  38       4.349  20.002 -11.070  1.00  0.60           H  
ATOM    556 1HB  TRP A  38       2.768  22.512 -11.601  1.00  0.60           H  
ATOM    557 2HB  TRP A  38       3.151  21.273 -12.772  1.00  0.60           H  
ATOM    558  HD1 TRP A  38       1.398  19.163 -12.878  1.00  0.60           H  
ATOM    559  HE1 TRP A  38      -0.763  18.575 -11.407  1.00  0.60           H  
ATOM    560  HE3 TRP A  38       1.920  22.487  -9.230  1.00  0.60           H  
ATOM    561  HZ2 TRP A  38      -1.902  19.528  -9.124  1.00  0.60           H  
ATOM    562  HZ3 TRP A  38       0.398  22.642  -7.406  1.00  0.60           H  
ATOM    563  HH2 TRP A  38      -1.563  21.160  -7.334  1.00  0.60           H  
ATOM    564  N   TYR A  39       6.265  21.188 -12.062  1.00  0.64           N  
ATOM    565  CA  TYR A  39       7.511  21.772 -12.544  1.00  0.64           C  
ATOM    566  C   TYR A  39       7.562  21.688 -14.057  1.00  0.64           C  
ATOM    567  O   TYR A  39       6.950  20.796 -14.650  1.00  0.64           O  
ATOM    568  CB  TYR A  39       8.728  20.978 -12.079  1.00  0.64           C  
ATOM    569  CG  TYR A  39       8.969  20.761 -10.631  1.00  0.64           C  
ATOM    570  CD1 TYR A  39       8.311  19.724  -9.978  1.00  0.64           C  
ATOM    571  CD2 TYR A  39       9.899  21.516  -9.962  1.00  0.64           C  
ATOM    572  CE1 TYR A  39       8.584  19.470  -8.660  1.00  0.64           C  
ATOM    573  CE2 TYR A  39      10.171  21.255  -8.638  1.00  0.64           C  
ATOM    574  CZ  TYR A  39       9.521  20.239  -7.983  1.00  0.64           C  
ATOM    575  OH  TYR A  39       9.813  19.984  -6.652  1.00  0.64           O  
ATOM    576  H   TYR A  39       6.059  20.206 -12.254  1.00  0.64           H  
ATOM    577  HA  TYR A  39       7.564  22.813 -12.245  1.00  0.64           H  
ATOM    578 1HB  TYR A  39       8.703  20.006 -12.553  1.00  0.64           H  
ATOM    579 2HB  TYR A  39       9.613  21.480 -12.473  1.00  0.64           H  
ATOM    580  HD1 TYR A  39       7.582  19.107 -10.513  1.00  0.64           H  
ATOM    581  HD2 TYR A  39      10.430  22.312 -10.480  1.00  0.64           H  
ATOM    582  HE1 TYR A  39       8.078  18.673  -8.158  1.00  0.64           H  
ATOM    583  HE2 TYR A  39      10.913  21.853  -8.110  1.00  0.64           H  
ATOM    584  HH  TYR A  39       9.388  19.150  -6.368  1.00  0.64           H  
ATOM    585  N   ARG A  40       8.322  22.571 -14.688  1.00  0.71           N  
ATOM    586  CA  ARG A  40       8.516  22.468 -16.131  1.00  0.71           C  
ATOM    587  C   ARG A  40      10.003  22.429 -16.451  1.00  0.71           C  
ATOM    588  O   ARG A  40      10.804  23.159 -15.860  1.00  0.71           O  
ATOM    589  CB  ARG A  40       7.832  23.605 -16.872  1.00  0.71           C  
ATOM    590  CG  ARG A  40       7.888  23.464 -18.379  1.00  0.71           C  
ATOM    591  CD  ARG A  40       7.070  24.482 -19.101  1.00  0.71           C  
ATOM    592  NE  ARG A  40       7.617  25.794 -19.162  1.00  0.71           N  
ATOM    593  CZ  ARG A  40       6.933  26.812 -19.720  1.00  0.71           C  
ATOM    594  NH1 ARG A  40       5.714  26.567 -20.191  1.00  0.71           N  
ATOM    595  NH2 ARG A  40       7.465  28.021 -19.799  1.00  0.71           N  
ATOM    596  H   ARG A  40       8.768  23.314 -14.152  1.00  0.71           H  
ATOM    597  HA  ARG A  40       8.076  21.535 -16.484  1.00  0.71           H  
ATOM    598 1HB  ARG A  40       6.784  23.648 -16.589  1.00  0.71           H  
ATOM    599 2HB  ARG A  40       8.291  24.555 -16.598  1.00  0.71           H  
ATOM    600 1HG  ARG A  40       8.921  23.562 -18.717  1.00  0.71           H  
ATOM    601 2HG  ARG A  40       7.513  22.471 -18.650  1.00  0.71           H  
ATOM    602 1HD  ARG A  40       6.877  24.164 -20.113  1.00  0.71           H  
ATOM    603 2HD  ARG A  40       6.129  24.570 -18.581  1.00  0.71           H  
ATOM    604  HE  ARG A  40       8.550  25.962 -18.805  1.00  0.71           H  
ATOM    605 1HH1 ARG A  40       5.307  25.626 -20.138  1.00  0.71           H  
ATOM    606 2HH1 ARG A  40       5.140  27.293 -20.647  1.00  0.71           H  
ATOM    607 1HH2 ARG A  40       8.397  28.190 -19.440  1.00  0.71           H  
ATOM    608 2HH2 ARG A  40       6.942  28.773 -20.223  1.00  0.71           H  
ATOM    609  N   TYR A  41      10.398  21.517 -17.327  1.00  0.80           N  
ATOM    610  CA  TYR A  41      11.808  21.409 -17.663  1.00  0.80           C  
ATOM    611  C   TYR A  41      12.240  22.625 -18.473  1.00  0.80           C  
ATOM    612  O   TYR A  41      11.549  23.032 -19.410  1.00  0.80           O  
ATOM    613  CB  TYR A  41      12.097  20.117 -18.396  1.00  0.80           C  
ATOM    614  CG  TYR A  41      13.547  19.840 -18.501  1.00  0.80           C  
ATOM    615  CD1 TYR A  41      14.221  19.772 -17.331  1.00  0.80           C  
ATOM    616  CD2 TYR A  41      14.197  19.604 -19.698  1.00  0.80           C  
ATOM    617  CE1 TYR A  41      15.519  19.481 -17.288  1.00  0.80           C  
ATOM    618  CE2 TYR A  41      15.556  19.302 -19.669  1.00  0.80           C  
ATOM    619  CZ  TYR A  41      16.209  19.241 -18.447  1.00  0.80           C  
ATOM    620  OH  TYR A  41      17.549  18.938 -18.362  1.00  0.80           O  
ATOM    621  H   TYR A  41       9.717  20.896 -17.769  1.00  0.80           H  
ATOM    622  HA  TYR A  41      12.388  21.406 -16.745  1.00  0.80           H  
ATOM    623 1HB  TYR A  41      11.618  19.284 -17.881  1.00  0.80           H  
ATOM    624 2HB  TYR A  41      11.683  20.166 -19.401  1.00  0.80           H  
ATOM    625  HD1 TYR A  41      13.695  19.959 -16.417  1.00  0.80           H  
ATOM    626  HD2 TYR A  41      13.656  19.648 -20.643  1.00  0.80           H  
ATOM    627  HE1 TYR A  41      16.014  19.434 -16.325  1.00  0.80           H  
ATOM    628  HE2 TYR A  41      16.099  19.109 -20.594  1.00  0.80           H  
ATOM    629  HH  TYR A  41      17.883  19.264 -17.493  1.00  0.80           H  
ATOM    630  N   ASP A  42      13.363  23.218 -18.092  1.00  0.88           N  
ATOM    631  CA  ASP A  42      13.891  24.416 -18.721  1.00  0.88           C  
ATOM    632  C   ASP A  42      15.353  24.173 -19.139  1.00  0.88           C  
ATOM    633  O   ASP A  42      15.735  23.056 -19.504  1.00  0.88           O  
ATOM    634  CB  ASP A  42      13.747  25.574 -17.710  1.00  0.88           C  
ATOM    635  CG  ASP A  42      13.695  26.996 -18.285  1.00  0.88           C  
ATOM    636  OD1 ASP A  42      14.685  27.407 -18.828  1.00  0.88           O  
ATOM    637  OD2 ASP A  42      12.681  27.646 -18.167  1.00  0.88           O  
ATOM    638  H   ASP A  42      13.887  22.850 -17.298  1.00  0.88           H  
ATOM    639  HA  ASP A  42      13.305  24.639 -19.613  1.00  0.88           H  
ATOM    640 1HB  ASP A  42      12.827  25.413 -17.142  1.00  0.88           H  
ATOM    641 2HB  ASP A  42      14.570  25.514 -16.990  1.00  0.88           H  
ATOM    642  N   GLY A  43      16.171  25.219 -19.122  1.00  0.94           N  
ATOM    643  CA  GLY A  43      17.564  25.135 -19.531  1.00  0.94           C  
ATOM    644  C   GLY A  43      18.364  24.307 -18.537  1.00  0.94           C  
ATOM    645  O   GLY A  43      18.929  24.830 -17.579  1.00  0.94           O  
ATOM    646  H   GLY A  43      15.804  26.127 -18.858  1.00  0.94           H  
ATOM    647 1HA  GLY A  43      17.628  24.688 -20.523  1.00  0.94           H  
ATOM    648 2HA  GLY A  43      17.982  26.138 -19.598  1.00  0.94           H  
ATOM    649  N   GLU A  44      18.331  22.987 -18.737  1.00  0.95           N  
ATOM    650  CA  GLU A  44      19.014  21.950 -17.936  1.00  0.95           C  
ATOM    651  C   GLU A  44      18.305  21.654 -16.612  1.00  0.95           C  
ATOM    652  O   GLU A  44      18.121  20.488 -16.249  1.00  0.95           O  
ATOM    653  CB  GLU A  44      20.490  22.300 -17.667  1.00  0.95           C  
ATOM    654  CG  GLU A  44      21.375  22.325 -18.920  1.00  0.95           C  
ATOM    655  CD  GLU A  44      22.821  22.679 -18.626  1.00  0.95           C  
ATOM    656  OE1 GLU A  44      23.124  22.985 -17.497  1.00  0.95           O  
ATOM    657  OE2 GLU A  44      23.617  22.638 -19.535  1.00  0.95           O  
ATOM    658  H   GLU A  44      17.733  22.684 -19.503  1.00  0.95           H  
ATOM    659  HA  GLU A  44      19.009  21.033 -18.522  1.00  0.95           H  
ATOM    660 1HB  GLU A  44      20.596  23.235 -17.140  1.00  0.95           H  
ATOM    661 2HB  GLU A  44      20.907  21.535 -17.014  1.00  0.95           H  
ATOM    662 1HG  GLU A  44      21.342  21.344 -19.392  1.00  0.95           H  
ATOM    663 2HG  GLU A  44      20.968  23.049 -19.623  1.00  0.95           H  
ATOM    664  N   LYS A  45      17.941  22.704 -15.896  1.00  0.91           N  
ATOM    665  CA  LYS A  45      17.223  22.626 -14.629  1.00  0.91           C  
ATOM    666  C   LYS A  45      15.707  22.494 -14.808  1.00  0.91           C  
ATOM    667  O   LYS A  45      15.161  22.868 -15.848  1.00  0.91           O  
ATOM    668  CB  LYS A  45      17.496  23.877 -13.801  1.00  0.91           C  
ATOM    669  CG  LYS A  45      18.945  24.040 -13.366  1.00  0.91           C  
ATOM    670  CD  LYS A  45      19.130  25.300 -12.528  1.00  0.91           C  
ATOM    671  CE  LYS A  45      20.578  25.470 -12.084  1.00  0.91           C  
ATOM    672  NZ  LYS A  45      20.770  26.713 -11.285  1.00  0.91           N  
ATOM    673  H   LYS A  45      18.196  23.614 -16.277  1.00  0.91           H  
ATOM    674  HA  LYS A  45      17.576  21.749 -14.087  1.00  0.91           H  
ATOM    675 1HB  LYS A  45      17.226  24.758 -14.386  1.00  0.91           H  
ATOM    676 2HB  LYS A  45      16.863  23.872 -12.910  1.00  0.91           H  
ATOM    677 1HG  LYS A  45      19.250  23.171 -12.782  1.00  0.91           H  
ATOM    678 2HG  LYS A  45      19.580  24.103 -14.254  1.00  0.91           H  
ATOM    679 1HD  LYS A  45      18.837  26.170 -13.117  1.00  0.91           H  
ATOM    680 2HD  LYS A  45      18.491  25.248 -11.645  1.00  0.91           H  
ATOM    681 1HE  LYS A  45      20.868  24.613 -11.479  1.00  0.91           H  
ATOM    682 2HE  LYS A  45      21.218  25.514 -12.965  1.00  0.91           H  
ATOM    683 1HZ  LYS A  45      21.739  26.790 -11.010  1.00  0.91           H  
ATOM    684 2HZ  LYS A  45      20.513  27.515 -11.842  1.00  0.91           H  
ATOM    685 3HZ  LYS A  45      20.189  26.677 -10.460  1.00  0.91           H  
ATOM    686  N   TYR A  46      15.044  21.992 -13.763  1.00  0.83           N  
ATOM    687  CA  TYR A  46      13.582  21.980 -13.683  1.00  0.83           C  
ATOM    688  C   TYR A  46      13.135  23.206 -12.915  1.00  0.83           C  
ATOM    689  O   TYR A  46      13.775  23.585 -11.932  1.00  0.83           O  
ATOM    690  CB  TYR A  46      13.055  20.728 -12.977  1.00  0.83           C  
ATOM    691  CG  TYR A  46      13.074  19.456 -13.781  1.00  0.83           C  
ATOM    692  CD1 TYR A  46      14.206  18.664 -13.828  1.00  0.83           C  
ATOM    693  CD2 TYR A  46      11.910  19.061 -14.459  1.00  0.83           C  
ATOM    694  CE1 TYR A  46      14.195  17.489 -14.560  1.00  0.83           C  
ATOM    695  CE2 TYR A  46      11.897  17.880 -15.187  1.00  0.83           C  
ATOM    696  CZ  TYR A  46      13.039  17.098 -15.241  1.00  0.83           C  
ATOM    697  OH  TYR A  46      13.049  15.919 -15.959  1.00  0.83           O  
ATOM    698  H   TYR A  46      15.574  21.652 -12.973  1.00  0.83           H  
ATOM    699  HA  TYR A  46      13.160  22.044 -14.683  1.00  0.83           H  
ATOM    700 1HB  TYR A  46      13.636  20.559 -12.070  1.00  0.83           H  
ATOM    701 2HB  TYR A  46      12.027  20.908 -12.665  1.00  0.83           H  
ATOM    702  HD1 TYR A  46      15.107  18.967 -13.295  1.00  0.83           H  
ATOM    703  HD2 TYR A  46      11.012  19.683 -14.414  1.00  0.83           H  
ATOM    704  HE1 TYR A  46      15.090  16.870 -14.601  1.00  0.83           H  
ATOM    705  HE2 TYR A  46      10.992  17.569 -15.716  1.00  0.83           H  
ATOM    706  HH  TYR A  46      12.137  15.622 -16.122  1.00  0.83           H  
ATOM    707  N   VAL A  47      12.040  23.816 -13.348  1.00  0.74           N  
ATOM    708  CA  VAL A  47      11.534  24.998 -12.681  1.00  0.74           C  
ATOM    709  C   VAL A  47      10.143  24.827 -12.101  1.00  0.74           C  
ATOM    710  O   VAL A  47       9.193  24.483 -12.805  1.00  0.74           O  
ATOM    711  CB  VAL A  47      11.525  26.155 -13.691  1.00  0.74           C  
ATOM    712  CG1 VAL A  47      10.968  27.396 -13.064  1.00  0.74           C  
ATOM    713  CG2 VAL A  47      12.951  26.392 -14.188  1.00  0.74           C  
ATOM    714  H   VAL A  47      11.566  23.479 -14.185  1.00  0.74           H  
ATOM    715  HA  VAL A  47      12.214  25.250 -11.868  1.00  0.74           H  
ATOM    716  HB  VAL A  47      10.885  25.890 -14.536  1.00  0.74           H  
ATOM    717 1HG1 VAL A  47      10.963  28.203 -13.798  1.00  0.74           H  
ATOM    718 2HG1 VAL A  47       9.949  27.209 -12.727  1.00  0.74           H  
ATOM    719 3HG1 VAL A  47      11.585  27.679 -12.215  1.00  0.74           H  
ATOM    720 1HG2 VAL A  47      12.951  27.202 -14.919  1.00  0.74           H  
ATOM    721 2HG2 VAL A  47      13.590  26.657 -13.347  1.00  0.74           H  
ATOM    722 3HG2 VAL A  47      13.333  25.489 -14.658  1.00  0.74           H  
ATOM    723  N   THR A  48      10.026  25.061 -10.801  1.00  0.68           N  
ATOM    724  CA  THR A  48       8.736  24.980 -10.131  1.00  0.68           C  
ATOM    725  C   THR A  48       7.852  26.084 -10.628  1.00  0.68           C  
ATOM    726  O   THR A  48       8.290  27.233 -10.632  1.00  0.68           O  
ATOM    727  CB  THR A  48       8.860  25.160  -8.616  1.00  0.68           C  
ATOM    728  OG1 THR A  48       9.696  24.148  -8.070  1.00  0.68           O  
ATOM    729  CG2 THR A  48       7.519  25.115  -7.995  1.00  0.68           C  
ATOM    730  H   THR A  48      10.848  25.319 -10.272  1.00  0.68           H  
ATOM    731  HA  THR A  48       8.263  24.024 -10.353  1.00  0.68           H  
ATOM    732  HB  THR A  48       9.310  26.126  -8.394  1.00  0.68           H  
ATOM    733  HG1 THR A  48       9.541  24.083  -7.119  1.00  0.68           H  
ATOM    734 1HG2 THR A  48       7.615  25.230  -6.919  1.00  0.68           H  
ATOM    735 2HG2 THR A  48       6.888  25.909  -8.378  1.00  0.68           H  
ATOM    736 3HG2 THR A  48       7.087  24.190  -8.225  1.00  0.68           H  
ATOM    737  N   PHE A  49       6.607  25.790 -10.982  1.00  0.64           N  
ATOM    738  CA  PHE A  49       5.750  26.902 -11.354  1.00  0.64           C  
ATOM    739  C   PHE A  49       4.430  26.948 -10.610  1.00  0.64           C  
ATOM    740  O   PHE A  49       3.893  28.038 -10.416  1.00  0.64           O  
ATOM    741  CB  PHE A  49       5.494  26.914 -12.842  1.00  0.64           C  
ATOM    742  CG  PHE A  49       4.737  25.801 -13.382  1.00  0.64           C  
ATOM    743  CD1 PHE A  49       3.363  25.849 -13.423  1.00  0.64           C  
ATOM    744  CD2 PHE A  49       5.382  24.714 -13.889  1.00  0.64           C  
ATOM    745  CE1 PHE A  49       2.656  24.819 -13.951  1.00  0.64           C  
ATOM    746  CE2 PHE A  49       4.676  23.688 -14.418  1.00  0.64           C  
ATOM    747  CZ  PHE A  49       3.326  23.741 -14.447  1.00  0.64           C  
ATOM    748  H   PHE A  49       6.281  24.824 -10.994  1.00  0.64           H  
ATOM    749  HA  PHE A  49       6.268  27.823 -11.116  1.00  0.64           H  
ATOM    750 1HB  PHE A  49       4.951  27.814 -13.064  1.00  0.64           H  
ATOM    751 2HB  PHE A  49       6.448  26.961 -13.367  1.00  0.64           H  
ATOM    752  HD1 PHE A  49       2.856  26.723 -13.026  1.00  0.64           H  
ATOM    753  HD2 PHE A  49       6.473  24.682 -13.862  1.00  0.64           H  
ATOM    754  HE1 PHE A  49       1.577  24.860 -13.976  1.00  0.64           H  
ATOM    755  HE2 PHE A  49       5.187  22.821 -14.819  1.00  0.64           H  
ATOM    756  HZ  PHE A  49       2.804  22.925 -14.864  1.00  0.64           H  
ATOM    757  N   LEU A  50       3.953  25.809 -10.110  1.00  0.63           N  
ATOM    758  CA  LEU A  50       2.675  25.791  -9.394  1.00  0.63           C  
ATOM    759  C   LEU A  50       2.819  24.920  -8.148  1.00  0.63           C  
ATOM    760  O   LEU A  50       3.349  23.809  -8.208  1.00  0.63           O  
ATOM    761  CB  LEU A  50       1.528  25.283 -10.312  1.00  0.63           C  
ATOM    762  CG  LEU A  50       0.071  25.175  -9.710  1.00  0.63           C  
ATOM    763  CD1 LEU A  50      -0.456  26.523  -9.416  1.00  0.63           C  
ATOM    764  CD2 LEU A  50      -0.862  24.478 -10.707  1.00  0.63           C  
ATOM    765  H   LEU A  50       4.447  24.934 -10.286  1.00  0.63           H  
ATOM    766  HA  LEU A  50       2.434  26.802  -9.073  1.00  0.63           H  
ATOM    767 1HB  LEU A  50       1.454  25.969 -11.147  1.00  0.63           H  
ATOM    768 2HB  LEU A  50       1.797  24.322 -10.704  1.00  0.63           H  
ATOM    769  HG  LEU A  50       0.104  24.627  -8.780  1.00  0.63           H  
ATOM    770 1HD1 LEU A  50      -1.445  26.435  -9.008  1.00  0.63           H  
ATOM    771 2HD1 LEU A  50       0.184  27.018  -8.713  1.00  0.63           H  
ATOM    772 3HD1 LEU A  50      -0.498  27.087 -10.326  1.00  0.63           H  
ATOM    773 1HD2 LEU A  50      -1.860  24.411 -10.281  1.00  0.63           H  
ATOM    774 2HD2 LEU A  50      -0.902  25.053 -11.631  1.00  0.63           H  
ATOM    775 3HD2 LEU A  50      -0.497  23.485 -10.916  1.00  0.63           H  
ATOM    776  N   GLU A  51       2.404  25.436  -6.997  1.00  0.65           N  
ATOM    777  CA  GLU A  51       2.498  24.645  -5.774  1.00  0.65           C  
ATOM    778  C   GLU A  51       1.208  24.689  -4.961  1.00  0.65           C  
ATOM    779  O   GLU A  51       0.583  25.746  -4.827  1.00  0.65           O  
ATOM    780  CB  GLU A  51       3.622  25.176  -4.872  1.00  0.65           C  
ATOM    781  CG  GLU A  51       5.033  25.160  -5.433  1.00  0.65           C  
ATOM    782  CD  GLU A  51       6.065  25.651  -4.432  1.00  0.65           C  
ATOM    783  OE1 GLU A  51       5.833  26.666  -3.822  1.00  0.65           O  
ATOM    784  OE2 GLU A  51       7.070  24.999  -4.263  1.00  0.65           O  
ATOM    785  H   GLU A  51       2.011  26.376  -6.980  1.00  0.65           H  
ATOM    786  HA  GLU A  51       2.699  23.611  -6.037  1.00  0.65           H  
ATOM    787 1HB  GLU A  51       3.396  26.209  -4.605  1.00  0.65           H  
ATOM    788 2HB  GLU A  51       3.630  24.606  -3.949  1.00  0.65           H  
ATOM    789 1HG  GLU A  51       5.288  24.177  -5.751  1.00  0.65           H  
ATOM    790 2HG  GLU A  51       5.058  25.807  -6.308  1.00  0.65           H  
ATOM    791  N   VAL A  52       0.837  23.550  -4.371  1.00  0.68           N  
ATOM    792  CA  VAL A  52      -0.319  23.504  -3.482  1.00  0.68           C  
ATOM    793  C   VAL A  52       0.005  22.892  -2.135  1.00  0.68           C  
ATOM    794  O   VAL A  52       0.497  21.761  -2.051  1.00  0.68           O  
ATOM    795  CB  VAL A  52      -1.462  22.699  -4.091  1.00  0.68           C  
ATOM    796  CG1 VAL A  52      -2.641  22.669  -3.135  1.00  0.68           C  
ATOM    797  CG2 VAL A  52      -1.847  23.280  -5.335  1.00  0.68           C  
ATOM    798  H   VAL A  52       1.368  22.703  -4.559  1.00  0.68           H  
ATOM    799  HA  VAL A  52      -0.664  24.520  -3.319  1.00  0.68           H  
ATOM    800  HB  VAL A  52      -1.147  21.681  -4.245  1.00  0.68           H  
ATOM    801 1HG1 VAL A  52      -3.451  22.090  -3.574  1.00  0.68           H  
ATOM    802 2HG1 VAL A  52      -2.343  22.211  -2.194  1.00  0.68           H  
ATOM    803 3HG1 VAL A  52      -2.981  23.691  -2.949  1.00  0.68           H  
ATOM    804 1HG2 VAL A  52      -2.653  22.698  -5.705  1.00  0.68           H  
ATOM    805 2HG2 VAL A  52      -2.146  24.274  -5.162  1.00  0.68           H  
ATOM    806 3HG2 VAL A  52      -1.040  23.282  -6.015  1.00  0.68           H  
ATOM    807  N   ASP A  53      -0.290  23.631  -1.076  1.00  0.71           N  
ATOM    808  CA  ASP A  53      -0.024  23.141   0.272  1.00  0.71           C  
ATOM    809  C   ASP A  53      -1.042  23.688   1.263  1.00  0.71           C  
ATOM    810  O   ASP A  53      -2.129  24.128   0.881  1.00  0.71           O  
ATOM    811  CB  ASP A  53       1.431  23.435   0.681  1.00  0.71           C  
ATOM    812  CG  ASP A  53       1.828  24.887   0.770  1.00  0.71           C  
ATOM    813  OD1 ASP A  53       0.974  25.710   0.968  1.00  0.71           O  
ATOM    814  OD2 ASP A  53       2.999  25.167   0.639  1.00  0.71           O  
ATOM    815  H   ASP A  53      -0.707  24.555  -1.228  1.00  0.71           H  
ATOM    816  HA  ASP A  53      -0.129  22.055   0.266  1.00  0.71           H  
ATOM    817 1HB  ASP A  53       1.651  22.947   1.629  1.00  0.71           H  
ATOM    818 2HB  ASP A  53       2.067  22.962  -0.035  1.00  0.71           H  
ATOM    819  N   SER A  54      -0.705  23.655   2.545  1.00  0.74           N  
ATOM    820  CA  SER A  54      -1.597  24.118   3.599  1.00  0.74           C  
ATOM    821  C   SER A  54      -1.909  25.626   3.505  1.00  0.74           C  
ATOM    822  O   SER A  54      -2.844  26.107   4.147  1.00  0.74           O  
ATOM    823  CB  SER A  54      -0.995  23.785   4.945  1.00  0.74           C  
ATOM    824  OG  SER A  54       0.175  24.518   5.167  1.00  0.74           O  
ATOM    825  H   SER A  54       0.198  23.293   2.805  1.00  0.74           H  
ATOM    826  HA  SER A  54      -2.538  23.576   3.503  1.00  0.74           H  
ATOM    827 1HB  SER A  54      -1.720  24.011   5.726  1.00  0.74           H  
ATOM    828 2HB  SER A  54      -0.777  22.720   4.997  1.00  0.74           H  
ATOM    829  HG  SER A  54      -0.026  25.418   4.889  1.00  0.74           H  
ATOM    830  N   LYS A  55      -1.114  26.372   2.722  1.00  0.75           N  
ATOM    831  CA  LYS A  55      -1.304  27.804   2.525  1.00  0.75           C  
ATOM    832  C   LYS A  55      -2.090  28.111   1.239  1.00  0.75           C  
ATOM    833  O   LYS A  55      -2.211  29.281   0.854  1.00  0.75           O  
ATOM    834  CB  LYS A  55       0.043  28.530   2.498  1.00  0.75           C  
ATOM    835  CG  LYS A  55       0.814  28.490   3.821  1.00  0.75           C  
ATOM    836  CD  LYS A  55       2.122  29.276   3.728  1.00  0.75           C  
ATOM    837  CE  LYS A  55       2.890  29.246   5.047  1.00  0.75           C  
ATOM    838  NZ  LYS A  55       4.184  29.978   4.953  1.00  0.75           N  
ATOM    839  H   LYS A  55      -0.352  25.931   2.196  1.00  0.75           H  
ATOM    840  HA  LYS A  55      -1.882  28.191   3.362  1.00  0.75           H  
ATOM    841 1HB  LYS A  55       0.677  28.077   1.729  1.00  0.75           H  
ATOM    842 2HB  LYS A  55      -0.110  29.573   2.223  1.00  0.75           H  
ATOM    843 1HG  LYS A  55       0.197  28.903   4.619  1.00  0.75           H  
ATOM    844 2HG  LYS A  55       1.047  27.452   4.061  1.00  0.75           H  
ATOM    845 1HD  LYS A  55       2.746  28.841   2.943  1.00  0.75           H  
ATOM    846 2HD  LYS A  55       1.908  30.311   3.466  1.00  0.75           H  
ATOM    847 1HE  LYS A  55       2.281  29.703   5.825  1.00  0.75           H  
ATOM    848 2HE  LYS A  55       3.091  28.209   5.319  1.00  0.75           H  
ATOM    849 1HZ  LYS A  55       4.661  29.935   5.843  1.00  0.75           H  
ATOM    850 2HZ  LYS A  55       4.762  29.553   4.241  1.00  0.75           H  
ATOM    851 3HZ  LYS A  55       4.009  30.943   4.712  1.00  0.75           H  
ATOM    852  N   GLY A  56      -2.609  27.071   0.568  1.00  0.75           N  
ATOM    853  CA  GLY A  56      -3.391  27.242  -0.659  1.00  0.75           C  
ATOM    854  C   GLY A  56      -2.596  27.016  -1.943  1.00  0.75           C  
ATOM    855  O   GLY A  56      -1.607  26.279  -1.965  1.00  0.75           O  
ATOM    856  H   GLY A  56      -2.461  26.122   0.911  1.00  0.75           H  
ATOM    857 1HA  GLY A  56      -4.230  26.547  -0.635  1.00  0.75           H  
ATOM    858 2HA  GLY A  56      -3.818  28.243  -0.674  1.00  0.75           H  
ATOM    859  N   VAL A  57      -3.095  27.587  -3.042  1.00  0.74           N  
ATOM    860  CA  VAL A  57      -2.522  27.343  -4.366  1.00  0.74           C  
ATOM    861  C   VAL A  57      -1.731  28.568  -4.810  1.00  0.74           C  
ATOM    862  O   VAL A  57      -2.271  29.676  -4.834  1.00  0.74           O  
ATOM    863  CB  VAL A  57      -3.635  27.093  -5.400  1.00  0.74           C  
ATOM    864  CG1 VAL A  57      -3.014  26.826  -6.766  1.00  0.74           C  
ATOM    865  CG2 VAL A  57      -4.585  25.957  -4.929  1.00  0.74           C  
ATOM    866  H   VAL A  57      -3.896  28.197  -2.958  1.00  0.74           H  
ATOM    867  HA  VAL A  57      -1.853  26.486  -4.320  1.00  0.74           H  
ATOM    868  HB  VAL A  57      -4.221  28.006  -5.502  1.00  0.74           H  
ATOM    869 1HG1 VAL A  57      -3.802  26.691  -7.504  1.00  0.74           H  
ATOM    870 2HG1 VAL A  57      -2.392  27.675  -7.052  1.00  0.74           H  
ATOM    871 3HG1 VAL A  57      -2.400  25.931  -6.727  1.00  0.74           H  
ATOM    872 1HG2 VAL A  57      -5.380  25.826  -5.666  1.00  0.74           H  
ATOM    873 2HG2 VAL A  57      -4.074  25.038  -4.816  1.00  0.74           H  
ATOM    874 3HG2 VAL A  57      -5.024  26.232  -3.972  1.00  0.74           H  
ATOM    875  N   HIS A  58      -0.461  28.374  -5.159  1.00  0.72           N  
ATOM    876  CA  HIS A  58       0.409  29.486  -5.516  1.00  0.72           C  
ATOM    877  C   HIS A  58       1.168  29.280  -6.823  1.00  0.72           C  
ATOM    878  O   HIS A  58       1.579  28.170  -7.159  1.00  0.72           O  
ATOM    879  CB  HIS A  58       1.400  29.709  -4.368  1.00  0.72           C  
ATOM    880  CG  HIS A  58       0.693  30.104  -3.081  1.00  0.72           C  
ATOM    881  ND1 HIS A  58       0.405  31.416  -2.763  1.00  0.72           N  
ATOM    882  CD2 HIS A  58       0.179  29.352  -2.070  1.00  0.72           C  
ATOM    883  CE1 HIS A  58      -0.257  31.453  -1.613  1.00  0.72           C  
ATOM    884  NE2 HIS A  58      -0.411  30.218  -1.180  1.00  0.72           N  
ATOM    885  H   HIS A  58      -0.080  27.431  -5.120  1.00  0.72           H  
ATOM    886  HA  HIS A  58      -0.190  30.389  -5.629  1.00  0.72           H  
ATOM    887 1HB  HIS A  58       1.964  28.789  -4.187  1.00  0.72           H  
ATOM    888 2HB  HIS A  58       2.111  30.491  -4.638  1.00  0.72           H  
ATOM    889  HD2 HIS A  58       0.206  28.262  -1.990  1.00  0.72           H  
ATOM    890  HE1 HIS A  58      -0.625  32.349  -1.117  1.00  0.72           H  
ATOM    891  HE2 HIS A  58      -0.908  29.941  -0.322  1.00  0.72           H  
ATOM    892  N   ILE A  59       1.380  30.376  -7.549  1.00  0.71           N  
ATOM    893  CA  ILE A  59       2.136  30.355  -8.802  1.00  0.71           C  
ATOM    894  C   ILE A  59       3.447  31.126  -8.628  1.00  0.71           C  
ATOM    895  O   ILE A  59       3.449  32.249  -8.121  1.00  0.71           O  
ATOM    896  CB  ILE A  59       1.298  30.932  -9.958  1.00  0.71           C  
ATOM    897  CG1 ILE A  59       0.055  30.110 -10.155  1.00  0.71           C  
ATOM    898  CG2 ILE A  59       2.095  30.950 -11.246  1.00  0.71           C  
ATOM    899  CD1 ILE A  59      -0.920  30.732 -11.096  1.00  0.71           C  
ATOM    900  H   ILE A  59       1.011  31.258  -7.220  1.00  0.71           H  
ATOM    901  HA  ILE A  59       2.376  29.326  -9.044  1.00  0.71           H  
ATOM    902  HB  ILE A  59       0.995  31.949  -9.716  1.00  0.71           H  
ATOM    903 1HG1 ILE A  59       0.345  29.148 -10.548  1.00  0.71           H  
ATOM    904 2HG1 ILE A  59      -0.439  29.966  -9.199  1.00  0.71           H  
ATOM    905 1HG2 ILE A  59       1.487  31.364 -12.039  1.00  0.71           H  
ATOM    906 2HG2 ILE A  59       2.972  31.566 -11.119  1.00  0.71           H  
ATOM    907 3HG2 ILE A  59       2.391  29.932 -11.505  1.00  0.71           H  
ATOM    908 1HD1 ILE A  59      -1.789  30.086 -11.198  1.00  0.71           H  
ATOM    909 2HD1 ILE A  59      -1.232  31.702 -10.714  1.00  0.71           H  
ATOM    910 3HD1 ILE A  59      -0.449  30.853 -12.062  1.00  0.71           H  
ATOM    911  N   SER A  60       4.566  30.491  -8.985  1.00  0.71           N  
ATOM    912  CA  SER A  60       5.892  31.089  -8.782  1.00  0.71           C  
ATOM    913  C   SER A  60       6.447  31.935  -9.928  1.00  0.71           C  
ATOM    914  O   SER A  60       7.474  32.590  -9.753  1.00  0.71           O  
ATOM    915  CB  SER A  60       6.903  30.007  -8.456  1.00  0.71           C  
ATOM    916  OG  SER A  60       6.603  29.389  -7.235  1.00  0.71           O  
ATOM    917  H   SER A  60       4.476  29.575  -9.422  1.00  0.71           H  
ATOM    918  HA  SER A  60       5.818  31.739  -7.911  1.00  0.71           H  
ATOM    919 1HB  SER A  60       6.914  29.263  -9.252  1.00  0.71           H  
ATOM    920 2HB  SER A  60       7.898  30.447  -8.413  1.00  0.71           H  
ATOM    921  HG  SER A  60       7.363  28.842  -7.016  1.00  0.71           H  
ATOM    922  N   HIS A  61       5.790  31.937 -11.083  1.00  0.71           N  
ATOM    923  CA  HIS A  61       6.295  32.696 -12.230  1.00  0.71           C  
ATOM    924  C   HIS A  61       5.202  33.433 -12.987  1.00  0.71           C  
ATOM    925  O   HIS A  61       4.109  32.914 -13.217  1.00  0.71           O  
ATOM    926  CB  HIS A  61       7.080  31.787 -13.184  1.00  0.71           C  
ATOM    927  CG  HIS A  61       8.319  31.238 -12.600  1.00  0.71           C  
ATOM    928  ND1 HIS A  61       9.506  31.939 -12.572  1.00  0.71           N  
ATOM    929  CD2 HIS A  61       8.562  30.065 -12.013  1.00  0.71           C  
ATOM    930  CE1 HIS A  61      10.424  31.207 -11.977  1.00  0.71           C  
ATOM    931  NE2 HIS A  61       9.873  30.066 -11.626  1.00  0.71           N  
ATOM    932  H   HIS A  61       4.944  31.395 -11.161  1.00  0.71           H  
ATOM    933  HA  HIS A  61       6.990  33.455 -11.871  1.00  0.71           H  
ATOM    934 1HB  HIS A  61       6.475  30.949 -13.429  1.00  0.71           H  
ATOM    935 2HB  HIS A  61       7.317  32.317 -14.107  1.00  0.71           H  
ATOM    936  HD2 HIS A  61       7.845  29.277 -11.871  1.00  0.71           H  
ATOM    937  HE1 HIS A  61      11.459  31.495 -11.804  1.00  0.71           H  
ATOM    938  HE2 HIS A  61      10.333  29.303 -11.150  1.00  0.71           H  
ATOM    939  N   GLU A  62       5.552  34.624 -13.467  1.00  0.70           N  
ATOM    940  CA  GLU A  62       4.628  35.489 -14.197  1.00  0.70           C  
ATOM    941  C   GLU A  62       4.076  34.849 -15.465  1.00  0.70           C  
ATOM    942  O   GLU A  62       2.906  35.022 -15.789  1.00  0.70           O  
ATOM    943  CB  GLU A  62       5.327  36.804 -14.553  1.00  0.70           C  
ATOM    944  CG  GLU A  62       5.615  37.705 -13.354  1.00  0.70           C  
ATOM    945  CD  GLU A  62       6.359  38.971 -13.722  1.00  0.70           C  
ATOM    946  OE1 GLU A  62       6.775  39.090 -14.851  1.00  0.70           O  
ATOM    947  OE2 GLU A  62       6.508  39.816 -12.871  1.00  0.70           O  
ATOM    948  H   GLU A  62       6.483  34.966 -13.268  1.00  0.70           H  
ATOM    949  HA  GLU A  62       3.787  35.715 -13.540  1.00  0.70           H  
ATOM    950 1HB  GLU A  62       6.274  36.590 -15.049  1.00  0.70           H  
ATOM    951 2HB  GLU A  62       4.710  37.365 -15.255  1.00  0.70           H  
ATOM    952 1HG  GLU A  62       4.670  37.976 -12.884  1.00  0.70           H  
ATOM    953 2HG  GLU A  62       6.202  37.143 -12.628  1.00  0.70           H  
ATOM    954  N   SER A  63       4.890  34.046 -16.141  1.00  0.69           N  
ATOM    955  CA  SER A  63       4.484  33.393 -17.385  1.00  0.69           C  
ATOM    956  C   SER A  63       3.331  32.389 -17.212  1.00  0.69           C  
ATOM    957  O   SER A  63       2.731  31.952 -18.198  1.00  0.69           O  
ATOM    958  CB  SER A  63       5.673  32.704 -18.021  1.00  0.69           C  
ATOM    959  OG  SER A  63       6.121  31.652 -17.228  1.00  0.69           O  
ATOM    960  H   SER A  63       5.829  33.919 -15.800  1.00  0.69           H  
ATOM    961  HA  SER A  63       4.143  34.170 -18.070  1.00  0.69           H  
ATOM    962 1HB  SER A  63       5.384  32.324 -19.000  1.00  0.69           H  
ATOM    963 2HB  SER A  63       6.478  33.422 -18.171  1.00  0.69           H  
ATOM    964  HG  SER A  63       5.323  31.175 -16.965  1.00  0.69           H  
ATOM    965  N   PHE A  64       3.048  31.982 -15.973  1.00  0.67           N  
ATOM    966  CA  PHE A  64       1.961  31.056 -15.692  1.00  0.67           C  
ATOM    967  C   PHE A  64       0.831  31.746 -14.909  1.00  0.67           C  
ATOM    968  O   PHE A  64      -0.209  31.144 -14.583  1.00  0.67           O  
ATOM    969  CB  PHE A  64       2.502  29.901 -14.875  1.00  0.67           C  
ATOM    970  CG  PHE A  64       3.528  29.041 -15.535  1.00  0.67           C  
ATOM    971  CD1 PHE A  64       4.837  29.300 -15.327  1.00  0.67           C  
ATOM    972  CD2 PHE A  64       3.187  27.945 -16.307  1.00  0.67           C  
ATOM    973  CE1 PHE A  64       5.824  28.500 -15.857  1.00  0.67           C  
ATOM    974  CE2 PHE A  64       4.157  27.127 -16.843  1.00  0.67           C  
ATOM    975  CZ  PHE A  64       5.481  27.407 -16.607  1.00  0.67           C  
ATOM    976  H   PHE A  64       3.564  32.359 -15.176  1.00  0.67           H  
ATOM    977  HA  PHE A  64       1.561  30.682 -16.632  1.00  0.67           H  
ATOM    978 1HB  PHE A  64       2.949  30.304 -13.968  1.00  0.67           H  
ATOM    979 2HB  PHE A  64       1.705  29.272 -14.580  1.00  0.67           H  
ATOM    980  HD1 PHE A  64       5.081  30.149 -14.728  1.00  0.67           H  
ATOM    981  HD2 PHE A  64       2.153  27.726 -16.480  1.00  0.67           H  
ATOM    982  HE1 PHE A  64       6.874  28.728 -15.668  1.00  0.67           H  
ATOM    983  HE2 PHE A  64       3.878  26.259 -17.440  1.00  0.67           H  
ATOM    984  HZ  PHE A  64       6.249  26.769 -17.007  1.00  0.67           H  
ATOM    985  N   GLN A  65       1.014  33.023 -14.588  1.00  0.65           N  
ATOM    986  CA  GLN A  65       0.047  33.670 -13.724  1.00  0.65           C  
ATOM    987  C   GLN A  65      -1.219  33.953 -14.488  1.00  0.65           C  
ATOM    988  O   GLN A  65      -1.205  34.564 -15.555  1.00  0.65           O  
ATOM    989  CB  GLN A  65       0.630  34.941 -13.110  1.00  0.65           C  
ATOM    990  CG  GLN A  65      -0.314  35.688 -12.167  1.00  0.65           C  
ATOM    991  CD  GLN A  65      -0.615  34.911 -10.877  1.00  0.65           C  
ATOM    992  OE1 GLN A  65       0.289  34.489 -10.152  1.00  0.65           O  
ATOM    993  NE2 GLN A  65      -1.902  34.743 -10.579  1.00  0.65           N  
ATOM    994  H   GLN A  65       1.812  33.554 -14.930  1.00  0.65           H  
ATOM    995  HA  GLN A  65      -0.197  32.996 -12.910  1.00  0.65           H  
ATOM    996 1HB  GLN A  65       1.536  34.684 -12.555  1.00  0.65           H  
ATOM    997 2HB  GLN A  65       0.927  35.623 -13.910  1.00  0.65           H  
ATOM    998 1HG  GLN A  65       0.149  36.635 -11.893  1.00  0.65           H  
ATOM    999 2HG  GLN A  65      -1.255  35.872 -12.684  1.00  0.65           H  
ATOM   1000 1HE2 GLN A  65      -2.165  34.256  -9.746  1.00  0.65           H  
ATOM   1001 2HE2 GLN A  65      -2.608  35.119 -11.180  1.00  0.65           H  
ATOM   1002  N   GLY A  66      -2.321  33.448 -13.957  1.00  0.64           N  
ATOM   1003  CA  GLY A  66      -3.618  33.592 -14.591  1.00  0.64           C  
ATOM   1004  C   GLY A  66      -3.830  32.545 -15.685  1.00  0.64           C  
ATOM   1005  O   GLY A  66      -4.878  32.525 -16.330  1.00  0.64           O  
ATOM   1006  H   GLY A  66      -2.255  32.943 -13.083  1.00  0.64           H  
ATOM   1007 1HA  GLY A  66      -4.402  33.498 -13.840  1.00  0.64           H  
ATOM   1008 2HA  GLY A  66      -3.702  34.589 -15.020  1.00  0.64           H  
ATOM   1009  N   ARG A  67      -2.834  31.679 -15.902  1.00  0.65           N  
ATOM   1010  CA  ARG A  67      -2.934  30.668 -16.937  1.00  0.65           C  
ATOM   1011  C   ARG A  67      -3.037  29.283 -16.345  1.00  0.65           C  
ATOM   1012  O   ARG A  67      -3.670  28.415 -16.936  1.00  0.65           O  
ATOM   1013  CB  ARG A  67      -1.744  30.706 -17.853  1.00  0.65           C  
ATOM   1014  CG  ARG A  67      -1.590  31.971 -18.644  1.00  0.65           C  
ATOM   1015  CD  ARG A  67      -0.378  31.889 -19.429  1.00  0.65           C  
ATOM   1016  NE  ARG A  67      -0.493  30.925 -20.485  1.00  0.65           N  
ATOM   1017  CZ  ARG A  67       0.523  30.206 -20.986  1.00  0.65           C  
ATOM   1018  NH1 ARG A  67       1.765  30.264 -20.517  1.00  0.65           N  
ATOM   1019  NH2 ARG A  67       0.271  29.421 -21.961  1.00  0.65           N  
ATOM   1020  H   ARG A  67      -1.983  31.721 -15.348  1.00  0.65           H  
ATOM   1021  HA  ARG A  67      -3.827  30.861 -17.530  1.00  0.65           H  
ATOM   1022 1HB  ARG A  67      -0.839  30.560 -17.273  1.00  0.65           H  
ATOM   1023 2HB  ARG A  67      -1.813  29.882 -18.567  1.00  0.65           H  
ATOM   1024 1HG  ARG A  67      -2.441  32.091 -19.317  1.00  0.65           H  
ATOM   1025 2HG  ARG A  67      -1.518  32.828 -17.968  1.00  0.65           H  
ATOM   1026 1HD  ARG A  67      -0.145  32.857 -19.866  1.00  0.65           H  
ATOM   1027 2HD  ARG A  67       0.423  31.579 -18.781  1.00  0.65           H  
ATOM   1028  HE  ARG A  67      -1.433  30.738 -20.892  1.00  0.65           H  
ATOM   1029 1HH1 ARG A  67       2.013  30.880 -19.727  1.00  0.65           H  
ATOM   1030 2HH1 ARG A  67       2.485  29.643 -20.944  1.00  0.65           H  
ATOM   1031 1HH2 ARG A  67      -0.653  29.404 -22.377  1.00  0.65           H  
ATOM   1032 2HH2 ARG A  67       1.004  28.854 -22.348  1.00  0.65           H  
ATOM   1033  N   VAL A  68      -2.426  29.047 -15.182  1.00  0.68           N  
ATOM   1034  CA  VAL A  68      -2.505  27.684 -14.665  1.00  0.68           C  
ATOM   1035  C   VAL A  68      -3.199  27.561 -13.332  1.00  0.68           C  
ATOM   1036  O   VAL A  68      -3.151  28.453 -12.482  1.00  0.68           O  
ATOM   1037  CB  VAL A  68      -1.128  27.049 -14.482  1.00  0.68           C  
ATOM   1038  CG1 VAL A  68      -0.411  26.997 -15.791  1.00  0.68           C  
ATOM   1039  CG2 VAL A  68      -0.365  27.786 -13.409  1.00  0.68           C  
ATOM   1040  H   VAL A  68      -1.871  29.767 -14.725  1.00  0.68           H  
ATOM   1041  HA  VAL A  68      -3.056  27.087 -15.377  1.00  0.68           H  
ATOM   1042  HB  VAL A  68      -1.270  26.029 -14.169  1.00  0.68           H  
ATOM   1043 1HG1 VAL A  68       0.538  26.494 -15.654  1.00  0.68           H  
ATOM   1044 2HG1 VAL A  68      -1.016  26.446 -16.490  1.00  0.68           H  
ATOM   1045 3HG1 VAL A  68      -0.248  28.007 -16.164  1.00  0.68           H  
ATOM   1046 1HG2 VAL A  68       0.602  27.323 -13.251  1.00  0.68           H  
ATOM   1047 2HG2 VAL A  68      -0.238  28.812 -13.702  1.00  0.68           H  
ATOM   1048 3HG2 VAL A  68      -0.937  27.751 -12.490  1.00  0.68           H  
ATOM   1049  N   HIS A  69      -3.812  26.405 -13.148  1.00  0.74           N  
ATOM   1050  CA  HIS A  69      -4.463  26.069 -11.901  1.00  0.74           C  
ATOM   1051  C   HIS A  69      -4.613  24.573 -11.756  1.00  0.74           C  
ATOM   1052  O   HIS A  69      -4.332  23.800 -12.673  1.00  0.74           O  
ATOM   1053  CB  HIS A  69      -5.855  26.719 -11.751  1.00  0.74           C  
ATOM   1054  CG  HIS A  69      -6.941  26.257 -12.707  1.00  0.74           C  
ATOM   1055  ND1 HIS A  69      -7.099  26.777 -13.974  1.00  0.74           N  
ATOM   1056  CD2 HIS A  69      -7.926  25.331 -12.554  1.00  0.74           C  
ATOM   1057  CE1 HIS A  69      -8.134  26.192 -14.563  1.00  0.74           C  
ATOM   1058  NE2 HIS A  69      -8.654  25.314 -13.722  1.00  0.74           N  
ATOM   1059  H   HIS A  69      -3.828  25.750 -13.931  1.00  0.74           H  
ATOM   1060  HA  HIS A  69      -3.848  26.415 -11.069  1.00  0.74           H  
ATOM   1061 1HB  HIS A  69      -6.220  26.547 -10.738  1.00  0.74           H  
ATOM   1062 2HB  HIS A  69      -5.754  27.798 -11.868  1.00  0.74           H  
ATOM   1063  HD2 HIS A  69      -8.107  24.720 -11.667  1.00  0.74           H  
ATOM   1064  HE1 HIS A  69      -8.495  26.398 -15.570  1.00  0.74           H  
ATOM   1065  HE2 HIS A  69      -9.454  24.723 -13.910  1.00  0.74           H  
ATOM   1066  N   VAL A  70      -5.055  24.177 -10.589  1.00  0.82           N  
ATOM   1067  CA  VAL A  70      -5.371  22.798 -10.299  1.00  0.82           C  
ATOM   1068  C   VAL A  70      -6.707  22.740  -9.600  1.00  0.82           C  
ATOM   1069  O   VAL A  70      -7.009  23.588  -8.761  1.00  0.82           O  
ATOM   1070  CB  VAL A  70      -4.259  22.194  -9.441  1.00  0.82           C  
ATOM   1071  CG1 VAL A  70      -4.082  23.039  -8.239  1.00  0.82           C  
ATOM   1072  CG2 VAL A  70      -4.630  20.766  -8.990  1.00  0.82           C  
ATOM   1073  H   VAL A  70      -5.220  24.868  -9.872  1.00  0.82           H  
ATOM   1074  HA  VAL A  70      -5.434  22.238 -11.231  1.00  0.82           H  
ATOM   1075  HB  VAL A  70      -3.326  22.180 -10.011  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  70      -3.310  22.614  -7.678  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  70      -3.811  24.052  -8.530  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  70      -5.002  23.060  -7.658  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  70      -3.848  20.361  -8.371  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  70      -5.545  20.786  -8.412  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  70      -4.770  20.129  -9.851  1.00  0.82           H  
ATOM   1082  N   VAL A  71      -7.509  21.758  -9.959  1.00  0.92           N  
ATOM   1083  CA  VAL A  71      -8.780  21.539  -9.309  1.00  0.92           C  
ATOM   1084  C   VAL A  71      -8.532  20.537  -8.206  1.00  0.92           C  
ATOM   1085  O   VAL A  71      -7.966  19.485  -8.462  1.00  0.92           O  
ATOM   1086  CB  VAL A  71      -9.816  21.022 -10.320  1.00  0.92           C  
ATOM   1087  CG1 VAL A  71     -11.134  20.720  -9.615  1.00  0.92           C  
ATOM   1088  CG2 VAL A  71     -10.008  22.080 -11.402  1.00  0.92           C  
ATOM   1089  H   VAL A  71      -7.203  21.119 -10.680  1.00  0.92           H  
ATOM   1090  HA  VAL A  71      -9.134  22.475  -8.875  1.00  0.92           H  
ATOM   1091  HB  VAL A  71      -9.456  20.095 -10.769  1.00  0.92           H  
ATOM   1092 1HG1 VAL A  71     -11.859  20.352 -10.339  1.00  0.92           H  
ATOM   1093 2HG1 VAL A  71     -10.973  19.962  -8.857  1.00  0.92           H  
ATOM   1094 3HG1 VAL A  71     -11.516  21.628  -9.150  1.00  0.92           H  
ATOM   1095 1HG2 VAL A  71     -10.733  21.727 -12.135  1.00  0.92           H  
ATOM   1096 2HG2 VAL A  71     -10.370  23.002 -10.948  1.00  0.92           H  
ATOM   1097 3HG2 VAL A  71      -9.059  22.273 -11.898  1.00  0.92           H  
ATOM   1098  N   THR A  72      -8.923  20.865  -6.983  1.00  1.02           N  
ATOM   1099  CA  THR A  72      -8.630  19.991  -5.848  1.00  1.02           C  
ATOM   1100  C   THR A  72      -9.888  19.418  -5.196  1.00  1.02           C  
ATOM   1101  O   THR A  72      -9.851  18.955  -4.057  1.00  1.02           O  
ATOM   1102  CB  THR A  72      -7.789  20.747  -4.800  1.00  1.02           C  
ATOM   1103  OG1 THR A  72      -8.505  21.907  -4.354  1.00  1.02           O  
ATOM   1104  CG2 THR A  72      -6.440  21.197  -5.420  1.00  1.02           C  
ATOM   1105  H   THR A  72      -9.394  21.746  -6.830  1.00  1.02           H  
ATOM   1106  HA  THR A  72      -8.036  19.149  -6.208  1.00  1.02           H  
ATOM   1107  HB  THR A  72      -7.599  20.092  -3.950  1.00  1.02           H  
ATOM   1108  HG1 THR A  72      -9.315  21.633  -3.916  1.00  1.02           H  
ATOM   1109 1HG2 THR A  72      -5.853  21.730  -4.673  1.00  1.02           H  
ATOM   1110 2HG2 THR A  72      -5.885  20.322  -5.762  1.00  1.02           H  
ATOM   1111 3HG2 THR A  72      -6.631  21.857  -6.265  1.00  1.02           H  
ATOM   1112  N   SER A  73     -11.010  19.464  -5.917  1.00  1.07           N  
ATOM   1113  CA  SER A  73     -12.294  18.962  -5.408  1.00  1.07           C  
ATOM   1114  C   SER A  73     -12.299  17.453  -5.110  1.00  1.07           C  
ATOM   1115  O   SER A  73     -13.096  16.976  -4.300  1.00  1.07           O  
ATOM   1116  CB  SER A  73     -13.382  19.254  -6.419  1.00  1.07           C  
ATOM   1117  OG  SER A  73     -13.188  18.501  -7.586  1.00  1.07           O  
ATOM   1118  H   SER A  73     -10.963  19.857  -6.844  1.00  1.07           H  
ATOM   1119  HA  SER A  73     -12.521  19.491  -4.481  1.00  1.07           H  
ATOM   1120 1HB  SER A  73     -14.352  19.013  -5.987  1.00  1.07           H  
ATOM   1121 2HB  SER A  73     -13.384  20.315  -6.662  1.00  1.07           H  
ATOM   1122  HG  SER A  73     -13.159  17.574  -7.299  1.00  1.07           H  
ATOM   1123  N   THR A  74     -11.404  16.720  -5.762  1.00  1.07           N  
ATOM   1124  CA  THR A  74     -11.260  15.288  -5.572  1.00  1.07           C  
ATOM   1125  C   THR A  74      -9.881  15.012  -4.939  1.00  1.07           C  
ATOM   1126  O   THR A  74      -8.872  15.344  -5.555  1.00  1.07           O  
ATOM   1127  CB  THR A  74     -11.399  14.543  -6.911  1.00  1.07           C  
ATOM   1128  OG1 THR A  74     -12.698  14.785  -7.463  1.00  1.07           O  
ATOM   1129  CG2 THR A  74     -11.180  13.059  -6.732  1.00  1.07           C  
ATOM   1130  H   THR A  74     -10.789  17.191  -6.410  1.00  1.07           H  
ATOM   1131  HA  THR A  74     -12.069  14.946  -4.944  1.00  1.07           H  
ATOM   1132  HB  THR A  74     -10.661  14.925  -7.602  1.00  1.07           H  
ATOM   1133  HG1 THR A  74     -12.778  14.321  -8.303  1.00  1.07           H  
ATOM   1134 1HG2 THR A  74     -11.275  12.561  -7.696  1.00  1.07           H  
ATOM   1135 2HG2 THR A  74     -10.194  12.889  -6.341  1.00  1.07           H  
ATOM   1136 3HG2 THR A  74     -11.921  12.660  -6.042  1.00  1.07           H  
ATOM   1137  N   PRO A  75      -9.796  14.396  -3.739  1.00  1.01           N  
ATOM   1138  CA  PRO A  75      -8.566  14.080  -3.008  1.00  1.01           C  
ATOM   1139  C   PRO A  75      -7.501  13.358  -3.827  1.00  1.01           C  
ATOM   1140  O   PRO A  75      -6.304  13.506  -3.564  1.00  1.01           O  
ATOM   1141  CB  PRO A  75      -9.082  13.151  -1.903  1.00  1.01           C  
ATOM   1142  CG  PRO A  75     -10.494  13.613  -1.655  1.00  1.01           C  
ATOM   1143  CD  PRO A  75     -11.028  14.000  -3.015  1.00  1.01           C  
ATOM   1144  HA  PRO A  75      -8.159  15.010  -2.581  1.00  1.01           H  
ATOM   1145 1HB  PRO A  75      -9.022  12.102  -2.234  1.00  1.01           H  
ATOM   1146 2HB  PRO A  75      -8.443  13.240  -1.013  1.00  1.01           H  
ATOM   1147 1HG  PRO A  75     -11.076  12.805  -1.184  1.00  1.01           H  
ATOM   1148 2HG  PRO A  75     -10.496  14.457  -0.950  1.00  1.01           H  
ATOM   1149 1HD  PRO A  75     -11.528  13.148  -3.501  1.00  1.01           H  
ATOM   1150 2HD  PRO A  75     -11.696  14.867  -2.864  1.00  1.01           H  
ATOM   1151  N   GLY A  76      -7.953  12.571  -4.802  1.00  0.91           N  
ATOM   1152  CA  GLY A  76      -7.098  11.781  -5.673  1.00  0.91           C  
ATOM   1153  C   GLY A  76      -6.675  12.472  -6.980  1.00  0.91           C  
ATOM   1154  O   GLY A  76      -6.037  11.834  -7.818  1.00  0.91           O  
ATOM   1155  H   GLY A  76      -8.946  12.510  -4.948  1.00  0.91           H  
ATOM   1156 1HA  GLY A  76      -6.232  11.455  -5.122  1.00  0.91           H  
ATOM   1157 2HA  GLY A  76      -7.628  10.865  -5.928  1.00  0.91           H  
ATOM   1158  N   ASP A  77      -7.007  13.759  -7.172  1.00  0.81           N  
ATOM   1159  CA  ASP A  77      -6.731  14.413  -8.463  1.00  0.81           C  
ATOM   1160  C   ASP A  77      -5.981  15.747  -8.395  1.00  0.81           C  
ATOM   1161  O   ASP A  77      -6.479  16.733  -7.855  1.00  0.81           O  
ATOM   1162  CB  ASP A  77      -8.053  14.614  -9.210  1.00  0.81           C  
ATOM   1163  CG  ASP A  77      -7.957  15.152 -10.647  1.00  0.81           C  
ATOM   1164  OD1 ASP A  77      -6.930  15.671 -11.048  1.00  0.81           O  
ATOM   1165  OD2 ASP A  77      -8.939  15.029 -11.343  1.00  0.81           O  
ATOM   1166  H   ASP A  77      -7.508  14.278  -6.449  1.00  0.81           H  
ATOM   1167  HA  ASP A  77      -6.113  13.741  -9.049  1.00  0.81           H  
ATOM   1168 1HB  ASP A  77      -8.600  13.671  -9.230  1.00  0.81           H  
ATOM   1169 2HB  ASP A  77      -8.652  15.320  -8.638  1.00  0.81           H  
ATOM   1170  N   PHE A  78      -4.749  15.746  -8.910  1.00  0.72           N  
ATOM   1171  CA  PHE A  78      -3.875  16.912  -8.946  1.00  0.72           C  
ATOM   1172  C   PHE A  78      -3.570  17.335 -10.388  1.00  0.72           C  
ATOM   1173  O   PHE A  78      -2.480  17.841 -10.667  1.00  0.72           O  
ATOM   1174  CB  PHE A  78      -2.545  16.633  -8.284  1.00  0.72           C  
ATOM   1175  CG  PHE A  78      -2.650  16.141  -6.929  1.00  0.72           C  
ATOM   1176  CD1 PHE A  78      -2.058  14.956  -6.603  1.00  0.72           C  
ATOM   1177  CD2 PHE A  78      -3.395  16.803  -5.979  1.00  0.72           C  
ATOM   1178  CE1 PHE A  78      -2.157  14.456  -5.339  1.00  0.72           C  
ATOM   1179  CE2 PHE A  78      -3.513  16.283  -4.711  1.00  0.72           C  
ATOM   1180  CZ  PHE A  78      -2.878  15.108  -4.397  1.00  0.72           C  
ATOM   1181  H   PHE A  78      -4.406  14.905  -9.355  1.00  0.72           H  
ATOM   1182  HA  PHE A  78      -4.372  17.739  -8.438  1.00  0.72           H  
ATOM   1183 1HB  PHE A  78      -2.014  15.885  -8.871  1.00  0.72           H  
ATOM   1184 2HB  PHE A  78      -1.954  17.505  -8.293  1.00  0.72           H  
ATOM   1185  HD1 PHE A  78      -1.486  14.419  -7.368  1.00  0.72           H  
ATOM   1186  HD2 PHE A  78      -3.896  17.737  -6.243  1.00  0.72           H  
ATOM   1187  HE1 PHE A  78      -1.663  13.522  -5.086  1.00  0.72           H  
ATOM   1188  HE2 PHE A  78      -4.103  16.804  -3.960  1.00  0.72           H  
ATOM   1189  HZ  PHE A  78      -2.958  14.688  -3.401  1.00  0.72           H  
ATOM   1190  N   SER A  79      -4.492  17.096 -11.311  1.00  0.66           N  
ATOM   1191  CA  SER A  79      -4.243  17.424 -12.715  1.00  0.66           C  
ATOM   1192  C   SER A  79      -3.969  18.907 -12.928  1.00  0.66           C  
ATOM   1193  O   SER A  79      -4.527  19.760 -12.240  1.00  0.66           O  
ATOM   1194  CB  SER A  79      -5.425  17.017 -13.545  1.00  0.66           C  
ATOM   1195  OG  SER A  79      -5.648  15.634 -13.425  1.00  0.66           O  
ATOM   1196  H   SER A  79      -5.382  16.649 -11.045  1.00  0.66           H  
ATOM   1197  HA  SER A  79      -3.368  16.872 -13.052  1.00  0.66           H  
ATOM   1198 1HB  SER A  79      -6.312  17.562 -13.226  1.00  0.66           H  
ATOM   1199 2HB  SER A  79      -5.231  17.273 -14.582  1.00  0.66           H  
ATOM   1200  HG  SER A  79      -6.141  15.535 -12.574  1.00  0.66           H  
ATOM   1201  N   LEU A  80      -3.114  19.216 -13.898  1.00  0.62           N  
ATOM   1202  CA  LEU A  80      -2.778  20.607 -14.201  1.00  0.62           C  
ATOM   1203  C   LEU A  80      -3.614  21.151 -15.332  1.00  0.62           C  
ATOM   1204  O   LEU A  80      -3.651  20.573 -16.416  1.00  0.62           O  
ATOM   1205  CB  LEU A  80      -1.322  20.735 -14.626  1.00  0.62           C  
ATOM   1206  CG  LEU A  80      -0.852  22.094 -15.023  1.00  0.62           C  
ATOM   1207  CD1 LEU A  80      -0.833  22.993 -13.822  1.00  0.62           C  
ATOM   1208  CD2 LEU A  80       0.479  21.951 -15.663  1.00  0.62           C  
ATOM   1209  H   LEU A  80      -2.704  18.463 -14.453  1.00  0.62           H  
ATOM   1210  HA  LEU A  80      -2.955  21.214 -13.311  1.00  0.62           H  
ATOM   1211 1HB  LEU A  80      -0.717  20.418 -13.812  1.00  0.62           H  
ATOM   1212 2HB  LEU A  80      -1.146  20.067 -15.460  1.00  0.62           H  
ATOM   1213  HG  LEU A  80      -1.544  22.529 -15.734  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  80      -0.499  23.963 -14.122  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  80      -1.837  23.064 -13.398  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  80      -0.150  22.583 -13.081  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  80       0.834  22.931 -15.977  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  80       1.168  21.506 -14.949  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  80       0.388  21.305 -16.525  1.00  0.62           H  
ATOM   1220  N   HIS A  81      -4.268  22.266 -15.094  1.00  0.60           N  
ATOM   1221  CA  HIS A  81      -5.076  22.898 -16.114  1.00  0.60           C  
ATOM   1222  C   HIS A  81      -4.297  24.113 -16.619  1.00  0.60           C  
ATOM   1223  O   HIS A  81      -3.869  24.948 -15.821  1.00  0.60           O  
ATOM   1224  CB  HIS A  81      -6.418  23.312 -15.503  1.00  0.60           C  
ATOM   1225  CG  HIS A  81      -7.241  22.158 -14.964  1.00  0.60           C  
ATOM   1226  ND1 HIS A  81      -8.428  21.753 -15.529  1.00  0.60           N  
ATOM   1227  CD2 HIS A  81      -7.011  21.314 -13.932  1.00  0.60           C  
ATOM   1228  CE1 HIS A  81      -8.899  20.709 -14.864  1.00  0.60           C  
ATOM   1229  NE2 HIS A  81      -8.057  20.420 -13.891  1.00  0.60           N  
ATOM   1230  H   HIS A  81      -4.213  22.706 -14.176  1.00  0.60           H  
ATOM   1231  HA  HIS A  81      -5.249  22.226 -16.950  1.00  0.60           H  
ATOM   1232 1HB  HIS A  81      -6.220  23.990 -14.680  1.00  0.60           H  
ATOM   1233 2HB  HIS A  81      -7.007  23.849 -16.244  1.00  0.60           H  
ATOM   1234  HD2 HIS A  81      -6.155  21.339 -13.271  1.00  0.60           H  
ATOM   1235  HE1 HIS A  81      -9.822  20.176 -15.087  1.00  0.60           H  
ATOM   1236  HE2 HIS A  81      -8.160  19.661 -13.225  1.00  0.60           H  
ATOM   1237  N   ILE A  82      -4.062  24.181 -17.933  1.00  0.59           N  
ATOM   1238  CA  ILE A  82      -3.320  25.288 -18.532  1.00  0.59           C  
ATOM   1239  C   ILE A  82      -4.225  26.024 -19.524  1.00  0.59           C  
ATOM   1240  O   ILE A  82      -4.759  25.418 -20.459  1.00  0.59           O  
ATOM   1241  CB  ILE A  82      -2.086  24.785 -19.327  1.00  0.59           C  
ATOM   1242  CG1 ILE A  82      -1.122  23.966 -18.453  1.00  0.59           C  
ATOM   1243  CG2 ILE A  82      -1.337  26.003 -19.930  1.00  0.59           C  
ATOM   1244  CD1 ILE A  82      -0.028  23.259 -19.261  1.00  0.59           C  
ATOM   1245  H   ILE A  82      -4.407  23.445 -18.539  1.00  0.59           H  
ATOM   1246  HA  ILE A  82      -3.012  25.986 -17.757  1.00  0.59           H  
ATOM   1247  HB  ILE A  82      -2.424  24.125 -20.119  1.00  0.59           H  
ATOM   1248 1HG1 ILE A  82      -0.650  24.609 -17.730  1.00  0.59           H  
ATOM   1249 2HG1 ILE A  82      -1.691  23.204 -17.927  1.00  0.59           H  
ATOM   1250 1HG2 ILE A  82      -0.480  25.660 -20.512  1.00  0.59           H  
ATOM   1251 2HG2 ILE A  82      -2.003  26.568 -20.577  1.00  0.59           H  
ATOM   1252 3HG2 ILE A  82      -0.991  26.653 -19.126  1.00  0.59           H  
ATOM   1253 1HD1 ILE A  82       0.614  22.689 -18.594  1.00  0.59           H  
ATOM   1254 2HD1 ILE A  82      -0.489  22.581 -19.981  1.00  0.59           H  
ATOM   1255 3HD1 ILE A  82       0.574  23.997 -19.794  1.00  0.59           H  
ATOM   1256  N   ASN A  83      -4.408  27.324 -19.338  1.00  0.60           N  
ATOM   1257  CA  ASN A  83      -5.217  28.102 -20.255  1.00  0.60           C  
ATOM   1258  C   ASN A  83      -4.349  28.894 -21.218  1.00  0.60           C  
ATOM   1259  O   ASN A  83      -3.235  29.307 -20.865  1.00  0.60           O  
ATOM   1260  CB  ASN A  83      -6.152  29.023 -19.502  1.00  0.60           C  
ATOM   1261  CG  ASN A  83      -7.198  28.268 -18.704  1.00  0.60           C  
ATOM   1262  OD1 ASN A  83      -7.752  27.256 -19.154  1.00  0.60           O  
ATOM   1263  ND2 ASN A  83      -7.486  28.756 -17.525  1.00  0.60           N  
ATOM   1264  H   ASN A  83      -3.992  27.782 -18.538  1.00  0.60           H  
ATOM   1265  HA  ASN A  83      -5.814  27.418 -20.850  1.00  0.60           H  
ATOM   1266 1HB  ASN A  83      -5.574  29.648 -18.821  1.00  0.60           H  
ATOM   1267 2HB  ASN A  83      -6.654  29.684 -20.209  1.00  0.60           H  
ATOM   1268 1HD2 ASN A  83      -8.174  28.311 -16.954  1.00  0.60           H  
ATOM   1269 2HD2 ASN A  83      -7.019  29.578 -17.192  1.00  0.60           H  
ATOM   1270  N   ASN A  84      -4.895  29.149 -22.407  1.00  0.61           N  
ATOM   1271  CA  ASN A  84      -4.222  29.962 -23.419  1.00  0.61           C  
ATOM   1272  C   ASN A  84      -2.842  29.412 -23.771  1.00  0.61           C  
ATOM   1273  O   ASN A  84      -1.836  30.077 -23.528  1.00  0.61           O  
ATOM   1274  CB  ASN A  84      -4.096  31.408 -22.955  1.00  0.61           C  
ATOM   1275  CG  ASN A  84      -5.434  32.064 -22.696  1.00  0.61           C  
ATOM   1276  OD1 ASN A  84      -6.335  32.040 -23.541  1.00  0.61           O  
ATOM   1277  ND2 ASN A  84      -5.576  32.652 -21.534  1.00  0.61           N  
ATOM   1278  H   ASN A  84      -5.813  28.747 -22.608  1.00  0.61           H  
ATOM   1279  HA  ASN A  84      -4.821  29.932 -24.333  1.00  0.61           H  
ATOM   1280 1HB  ASN A  84      -3.494  31.468 -22.050  1.00  0.61           H  
ATOM   1281 2HB  ASN A  84      -3.573  31.979 -23.721  1.00  0.61           H  
ATOM   1282 1HD2 ASN A  84      -6.439  33.105 -21.304  1.00  0.61           H  
ATOM   1283 2HD2 ASN A  84      -4.823  32.652 -20.877  1.00  0.61           H  
ATOM   1284  N   LEU A  85      -2.787  28.195 -24.310  1.00  0.63           N  
ATOM   1285  CA  LEU A  85      -1.504  27.560 -24.623  1.00  0.63           C  
ATOM   1286  C   LEU A  85      -0.753  28.266 -25.732  1.00  0.63           C  
ATOM   1287  O   LEU A  85      -1.352  28.798 -26.660  1.00  0.63           O  
ATOM   1288  CB  LEU A  85      -1.673  26.094 -25.020  1.00  0.63           C  
ATOM   1289  CG  LEU A  85      -1.673  25.135 -23.854  1.00  0.63           C  
ATOM   1290  CD1 LEU A  85      -2.964  25.285 -23.102  1.00  0.63           C  
ATOM   1291  CD2 LEU A  85      -1.472  23.744 -24.350  1.00  0.63           C  
ATOM   1292  H   LEU A  85      -3.655  27.696 -24.512  1.00  0.63           H  
ATOM   1293  HA  LEU A  85      -0.883  27.588 -23.730  1.00  0.63           H  
ATOM   1294 1HB  LEU A  85      -2.621  25.983 -25.550  1.00  0.63           H  
ATOM   1295 2HB  LEU A  85      -0.864  25.818 -25.697  1.00  0.63           H  
ATOM   1296  HG  LEU A  85      -0.855  25.396 -23.177  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  85      -2.977  24.625 -22.259  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  85      -3.080  26.311 -22.756  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  85      -3.776  25.036 -23.769  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  85      -1.448  23.073 -23.506  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  85      -2.282  23.472 -25.024  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  85      -0.537  23.703 -24.868  1.00  0.63           H  
ATOM   1303  N   LYS A  86       0.566  28.294 -25.594  1.00  0.64           N  
ATOM   1304  CA  LYS A  86       1.473  28.891 -26.569  1.00  0.64           C  
ATOM   1305  C   LYS A  86       2.480  27.864 -27.079  1.00  0.64           C  
ATOM   1306  O   LYS A  86       2.723  26.848 -26.441  1.00  0.64           O  
ATOM   1307  CB  LYS A  86       2.224  30.073 -25.938  1.00  0.64           C  
ATOM   1308  CG  LYS A  86       1.341  31.237 -25.521  1.00  0.64           C  
ATOM   1309  CD  LYS A  86       2.181  32.384 -24.975  1.00  0.64           C  
ATOM   1310  CE  LYS A  86       1.314  33.560 -24.553  1.00  0.64           C  
ATOM   1311  NZ  LYS A  86       2.136  34.697 -24.047  1.00  0.64           N  
ATOM   1312  H   LYS A  86       0.972  27.873 -24.751  1.00  0.64           H  
ATOM   1313  HA  LYS A  86       0.887  29.245 -27.420  1.00  0.64           H  
ATOM   1314 1HB  LYS A  86       2.748  29.723 -25.041  1.00  0.64           H  
ATOM   1315 2HB  LYS A  86       2.977  30.448 -26.630  1.00  0.64           H  
ATOM   1316 1HG  LYS A  86       0.758  31.581 -26.377  1.00  0.64           H  
ATOM   1317 2HG  LYS A  86       0.647  30.905 -24.743  1.00  0.64           H  
ATOM   1318 1HD  LYS A  86       2.746  32.031 -24.106  1.00  0.64           H  
ATOM   1319 2HD  LYS A  86       2.894  32.715 -25.733  1.00  0.64           H  
ATOM   1320 1HE  LYS A  86       0.731  33.898 -25.408  1.00  0.64           H  
ATOM   1321 2HE  LYS A  86       0.632  33.236 -23.765  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  86       1.531  35.459 -23.776  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  86       2.676  34.394 -23.247  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  86       2.766  35.008 -24.775  1.00  0.64           H  
ATOM   1325  N   ALA A  87       3.143  28.156 -28.198  1.00  0.65           N  
ATOM   1326  CA  ALA A  87       4.206  27.266 -28.696  1.00  0.65           C  
ATOM   1327  C   ALA A  87       5.307  27.102 -27.651  1.00  0.65           C  
ATOM   1328  O   ALA A  87       5.925  26.044 -27.524  1.00  0.65           O  
ATOM   1329  CB  ALA A  87       4.816  27.825 -29.966  1.00  0.65           C  
ATOM   1330  H   ALA A  87       2.906  28.991 -28.714  1.00  0.65           H  
ATOM   1331  HA  ALA A  87       3.771  26.288 -28.894  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87       5.590  27.147 -30.322  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87       4.059  27.935 -30.732  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87       5.258  28.798 -29.756  1.00  0.65           H  
ATOM   1335  N   GLU A  88       5.502  28.151 -26.865  1.00  0.65           N  
ATOM   1336  CA  GLU A  88       6.499  28.242 -25.809  1.00  0.65           C  
ATOM   1337  C   GLU A  88       6.241  27.232 -24.691  1.00  0.65           C  
ATOM   1338  O   GLU A  88       7.125  26.971 -23.875  1.00  0.65           O  
ATOM   1339  CB  GLU A  88       6.513  29.656 -25.222  1.00  0.65           C  
ATOM   1340  CG  GLU A  88       6.997  30.734 -26.188  1.00  0.65           C  
ATOM   1341  CD  GLU A  88       6.951  32.132 -25.601  1.00  0.65           C  
ATOM   1342  OE1 GLU A  88       6.489  32.283 -24.493  1.00  0.65           O  
ATOM   1343  OE2 GLU A  88       7.373  33.047 -26.269  1.00  0.65           O  
ATOM   1344  H   GLU A  88       4.925  28.960 -27.030  1.00  0.65           H  
ATOM   1345  HA  GLU A  88       7.477  28.027 -26.241  1.00  0.65           H  
ATOM   1346 1HB  GLU A  88       5.503  29.921 -24.902  1.00  0.65           H  
ATOM   1347 2HB  GLU A  88       7.152  29.677 -24.340  1.00  0.65           H  
ATOM   1348 1HG  GLU A  88       8.021  30.508 -26.483  1.00  0.65           H  
ATOM   1349 2HG  GLU A  88       6.375  30.701 -27.083  1.00  0.65           H  
ATOM   1350  N   ASP A  89       5.019  26.699 -24.615  1.00  0.64           N  
ATOM   1351  CA  ASP A  89       4.677  25.764 -23.565  1.00  0.64           C  
ATOM   1352  C   ASP A  89       5.054  24.328 -23.910  1.00  0.64           C  
ATOM   1353  O   ASP A  89       4.908  23.443 -23.057  1.00  0.64           O  
ATOM   1354  CB  ASP A  89       3.181  25.833 -23.258  1.00  0.64           C  
ATOM   1355  CG  ASP A  89       2.751  27.151 -22.663  1.00  0.64           C  
ATOM   1356  OD1 ASP A  89       3.411  27.741 -21.795  1.00  0.64           O  
ATOM   1357  OD2 ASP A  89       1.731  27.609 -23.111  1.00  0.64           O  
ATOM   1358  H   ASP A  89       4.315  26.914 -25.317  1.00  0.64           H  
ATOM   1359  HA  ASP A  89       5.230  26.042 -22.681  1.00  0.64           H  
ATOM   1360 1HB  ASP A  89       2.623  25.668 -24.181  1.00  0.64           H  
ATOM   1361 2HB  ASP A  89       2.907  25.034 -22.573  1.00  0.64           H  
ATOM   1362  N   GLU A  90       5.525  24.069 -25.146  1.00  0.63           N  
ATOM   1363  CA  GLU A  90       5.935  22.701 -25.447  1.00  0.63           C  
ATOM   1364  C   GLU A  90       7.071  22.361 -24.493  1.00  0.63           C  
ATOM   1365  O   GLU A  90       8.077  23.071 -24.436  1.00  0.63           O  
ATOM   1366  CB  GLU A  90       6.382  22.557 -26.912  1.00  0.63           C  
ATOM   1367  CG  GLU A  90       6.826  21.126 -27.325  1.00  0.63           C  
ATOM   1368  CD  GLU A  90       7.190  20.951 -28.797  1.00  0.63           C  
ATOM   1369  OE1 GLU A  90       7.202  21.913 -29.521  1.00  0.63           O  
ATOM   1370  OE2 GLU A  90       7.441  19.832 -29.188  1.00  0.63           O  
ATOM   1371  H   GLU A  90       5.632  24.804 -25.849  1.00  0.63           H  
ATOM   1372  HA  GLU A  90       5.100  22.032 -25.257  1.00  0.63           H  
ATOM   1373 1HB  GLU A  90       5.560  22.854 -27.567  1.00  0.63           H  
ATOM   1374 2HB  GLU A  90       7.212  23.237 -27.104  1.00  0.63           H  
ATOM   1375 1HG  GLU A  90       7.694  20.859 -26.724  1.00  0.63           H  
ATOM   1376 2HG  GLU A  90       6.058  20.439 -27.083  1.00  0.63           H  
ATOM   1377  N   ALA A  91       6.896  21.302 -23.717  1.00  0.61           N  
ATOM   1378  CA  ALA A  91       7.880  20.955 -22.692  1.00  0.61           C  
ATOM   1379  C   ALA A  91       7.529  19.674 -21.975  1.00  0.61           C  
ATOM   1380  O   ALA A  91       6.403  19.186 -22.063  1.00  0.61           O  
ATOM   1381  CB  ALA A  91       8.004  22.053 -21.648  1.00  0.61           C  
ATOM   1382  H   ALA A  91       6.063  20.737 -23.873  1.00  0.61           H  
ATOM   1383  HA  ALA A  91       8.842  20.817 -23.185  1.00  0.61           H  
ATOM   1384 1HB  ALA A  91       8.755  21.768 -20.911  1.00  0.61           H  
ATOM   1385 2HB  ALA A  91       8.293  23.000 -22.085  1.00  0.61           H  
ATOM   1386 3HB  ALA A  91       7.055  22.162 -21.166  1.00  0.61           H  
ATOM   1387  N   THR A  92       8.472  19.172 -21.197  1.00  0.60           N  
ATOM   1388  CA  THR A  92       8.144  18.104 -20.270  1.00  0.60           C  
ATOM   1389  C   THR A  92       7.729  18.721 -18.928  1.00  0.60           C  
ATOM   1390  O   THR A  92       8.419  19.596 -18.387  1.00  0.60           O  
ATOM   1391  CB  THR A  92       9.313  17.129 -20.077  1.00  0.60           C  
ATOM   1392  OG1 THR A  92       9.645  16.526 -21.336  1.00  0.60           O  
ATOM   1393  CG2 THR A  92       8.917  16.045 -19.088  1.00  0.60           C  
ATOM   1394  H   THR A  92       9.402  19.568 -21.204  1.00  0.60           H  
ATOM   1395  HA  THR A  92       7.295  17.546 -20.651  1.00  0.60           H  
ATOM   1396  HB  THR A  92      10.182  17.666 -19.697  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      10.326  15.862 -21.203  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92       9.747  15.351 -18.955  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92       8.669  16.491 -18.124  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92       8.048  15.506 -19.469  1.00  0.60           H  
ATOM   1401  N   TYR A  93       6.587  18.278 -18.412  1.00  0.59           N  
ATOM   1402  CA  TYR A  93       6.053  18.750 -17.141  1.00  0.59           C  
ATOM   1403  C   TYR A  93       6.145  17.634 -16.123  1.00  0.59           C  
ATOM   1404  O   TYR A  93       5.981  16.463 -16.463  1.00  0.59           O  
ATOM   1405  CB  TYR A  93       4.593  19.197 -17.320  1.00  0.59           C  
ATOM   1406  CG  TYR A  93       4.453  20.462 -18.145  1.00  0.59           C  
ATOM   1407  CD1 TYR A  93       4.599  20.411 -19.516  1.00  0.59           C  
ATOM   1408  CD2 TYR A  93       4.141  21.659 -17.533  1.00  0.59           C  
ATOM   1409  CE1 TYR A  93       4.477  21.556 -20.255  1.00  0.59           C  
ATOM   1410  CE2 TYR A  93       3.999  22.807 -18.287  1.00  0.59           C  
ATOM   1411  CZ  TYR A  93       4.182  22.746 -19.659  1.00  0.59           C  
ATOM   1412  OH  TYR A  93       4.081  23.873 -20.452  1.00  0.59           O  
ATOM   1413  H   TYR A  93       6.071  17.568 -18.929  1.00  0.59           H  
ATOM   1414  HA  TYR A  93       6.650  19.585 -16.787  1.00  0.59           H  
ATOM   1415 1HB  TYR A  93       4.026  18.401 -17.811  1.00  0.59           H  
ATOM   1416 2HB  TYR A  93       4.144  19.372 -16.342  1.00  0.59           H  
ATOM   1417  HD1 TYR A  93       4.836  19.467 -20.010  1.00  0.59           H  
ATOM   1418  HD2 TYR A  93       4.012  21.685 -16.459  1.00  0.59           H  
ATOM   1419  HE1 TYR A  93       4.623  21.530 -21.322  1.00  0.59           H  
ATOM   1420  HE2 TYR A  93       3.757  23.754 -17.801  1.00  0.59           H  
ATOM   1421  HH  TYR A  93       4.351  23.644 -21.385  1.00  0.59           H  
ATOM   1422  N   GLN A  94       6.385  17.981 -14.869  1.00  0.59           N  
ATOM   1423  CA  GLN A  94       6.443  16.955 -13.830  1.00  0.59           C  
ATOM   1424  C   GLN A  94       5.469  17.212 -12.723  1.00  0.59           C  
ATOM   1425  O   GLN A  94       5.417  18.315 -12.183  1.00  0.59           O  
ATOM   1426  CB  GLN A  94       7.837  16.851 -13.207  1.00  0.59           C  
ATOM   1427  CG  GLN A  94       7.954  15.790 -12.114  1.00  0.59           C  
ATOM   1428  CD  GLN A  94       9.352  15.695 -11.541  1.00  0.59           C  
ATOM   1429  OE1 GLN A  94       9.683  16.316 -10.519  1.00  0.59           O  
ATOM   1430  NE2 GLN A  94      10.193  14.940 -12.219  1.00  0.59           N  
ATOM   1431  H   GLN A  94       6.531  18.966 -14.648  1.00  0.59           H  
ATOM   1432  HA  GLN A  94       6.191  15.992 -14.268  1.00  0.59           H  
ATOM   1433 1HB  GLN A  94       8.560  16.592 -13.988  1.00  0.59           H  
ATOM   1434 2HB  GLN A  94       8.128  17.803 -12.790  1.00  0.59           H  
ATOM   1435 1HG  GLN A  94       7.274  16.037 -11.301  1.00  0.59           H  
ATOM   1436 2HG  GLN A  94       7.688  14.818 -12.542  1.00  0.59           H  
ATOM   1437 1HE2 GLN A  94      11.137  14.829 -11.922  1.00  0.59           H  
ATOM   1438 2HE2 GLN A  94       9.861  14.469 -13.079  1.00  0.59           H  
ATOM   1439  N   CYS A  95       4.675  16.197 -12.399  1.00  0.59           N  
ATOM   1440  CA  CYS A  95       3.746  16.295 -11.283  1.00  0.59           C  
ATOM   1441  C   CYS A  95       4.359  15.533 -10.124  1.00  0.59           C  
ATOM   1442  O   CYS A  95       4.691  14.349 -10.251  1.00  0.59           O  
ATOM   1443  CB  CYS A  95       2.376  15.736 -11.629  1.00  0.59           C  
ATOM   1444  SG  CYS A  95       1.134  15.873 -10.307  1.00  0.59           S  
ATOM   1445  H   CYS A  95       4.761  15.317 -12.916  1.00  0.59           H  
ATOM   1446  HA  CYS A  95       3.631  17.340 -10.994  1.00  0.59           H  
ATOM   1447 1HB  CYS A  95       1.988  16.258 -12.504  1.00  0.59           H  
ATOM   1448 2HB  CYS A  95       2.477  14.683 -11.897  1.00  0.59           H  
ATOM   1449  N   GLN A  96       4.593  16.235  -9.025  1.00  0.60           N  
ATOM   1450  CA  GLN A  96       5.244  15.653  -7.862  1.00  0.60           C  
ATOM   1451  C   GLN A  96       4.407  15.795  -6.618  1.00  0.60           C  
ATOM   1452  O   GLN A  96       3.906  16.885  -6.324  1.00  0.60           O  
ATOM   1453  CB  GLN A  96       6.565  16.353  -7.620  1.00  0.60           C  
ATOM   1454  CG  GLN A  96       7.373  15.817  -6.501  1.00  0.60           C  
ATOM   1455  CD  GLN A  96       8.673  16.560  -6.367  1.00  0.60           C  
ATOM   1456  OE1 GLN A  96       8.694  17.674  -5.822  1.00  0.60           O  
ATOM   1457  NE2 GLN A  96       9.756  15.979  -6.868  1.00  0.60           N  
ATOM   1458  H   GLN A  96       4.334  17.221  -9.000  1.00  0.60           H  
ATOM   1459  HA  GLN A  96       5.412  14.595  -8.042  1.00  0.60           H  
ATOM   1460 1HB  GLN A  96       7.174  16.301  -8.528  1.00  0.60           H  
ATOM   1461 2HB  GLN A  96       6.365  17.402  -7.421  1.00  0.60           H  
ATOM   1462 1HG  GLN A  96       6.813  15.935  -5.573  1.00  0.60           H  
ATOM   1463 2HG  GLN A  96       7.580  14.769  -6.687  1.00  0.60           H  
ATOM   1464 1HE2 GLN A  96      10.645  16.438  -6.814  1.00  0.60           H  
ATOM   1465 2HE2 GLN A  96       9.685  15.086  -7.315  1.00  0.60           H  
ATOM   1466  N   VAL A  97       4.253  14.708  -5.874  1.00  0.62           N  
ATOM   1467  CA  VAL A  97       3.466  14.807  -4.662  1.00  0.62           C  
ATOM   1468  C   VAL A  97       4.216  14.292  -3.435  1.00  0.62           C  
ATOM   1469  O   VAL A  97       4.806  13.205  -3.453  1.00  0.62           O  
ATOM   1470  CB  VAL A  97       2.146  14.049  -4.817  1.00  0.62           C  
ATOM   1471  CG1 VAL A  97       1.370  14.236  -3.594  1.00  0.62           C  
ATOM   1472  CG2 VAL A  97       1.402  14.555  -5.996  1.00  0.62           C  
ATOM   1473  H   VAL A  97       4.681  13.827  -6.160  1.00  0.62           H  
ATOM   1474  HA  VAL A  97       3.230  15.854  -4.486  1.00  0.62           H  
ATOM   1475  HB  VAL A  97       2.341  12.989  -4.945  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  97       0.420  13.737  -3.680  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  97       1.908  13.861  -2.738  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  97       1.214  15.285  -3.474  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  97       0.492  14.005  -6.086  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  97       1.197  15.586  -5.848  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  97       1.979  14.430  -6.894  1.00  0.62           H  
ATOM   1482  N   THR A  98       4.197  15.091  -2.370  1.00  0.65           N  
ATOM   1483  CA  THR A  98       4.807  14.741  -1.097  1.00  0.65           C  
ATOM   1484  C   THR A  98       3.745  14.477  -0.046  1.00  0.65           C  
ATOM   1485  O   THR A  98       2.790  15.260   0.110  1.00  0.65           O  
ATOM   1486  CB  THR A  98       5.776  15.825  -0.598  1.00  0.65           C  
ATOM   1487  OG1 THR A  98       6.858  15.975  -1.532  1.00  0.65           O  
ATOM   1488  CG2 THR A  98       6.339  15.459   0.797  1.00  0.65           C  
ATOM   1489  H   THR A  98       3.725  15.989  -2.449  1.00  0.65           H  
ATOM   1490  HA  THR A  98       5.375  13.829  -1.231  1.00  0.65           H  
ATOM   1491  HB  THR A  98       5.240  16.768  -0.532  1.00  0.65           H  
ATOM   1492  HG1 THR A  98       7.489  15.281  -1.385  1.00  0.65           H  
ATOM   1493 1HG2 THR A  98       7.017  16.239   1.134  1.00  0.65           H  
ATOM   1494 2HG2 THR A  98       5.529  15.363   1.513  1.00  0.65           H  
ATOM   1495 3HG2 THR A  98       6.879  14.510   0.732  1.00  0.65           H  
ATOM   1496  N   TYR A  99       3.938  13.380   0.681  1.00  0.69           N  
ATOM   1497  CA  TYR A  99       3.026  12.976   1.731  1.00  0.69           C  
ATOM   1498  C   TYR A  99       3.791  12.784   3.031  1.00  0.69           C  
ATOM   1499  O   TYR A  99       4.987  12.469   3.011  1.00  0.69           O  
ATOM   1500  CB  TYR A  99       2.414  11.630   1.392  1.00  0.69           C  
ATOM   1501  CG  TYR A  99       1.819  11.548   0.055  1.00  0.69           C  
ATOM   1502  CD1 TYR A  99       2.629  11.091  -0.962  1.00  0.69           C  
ATOM   1503  CD2 TYR A  99       0.528  11.911  -0.195  1.00  0.69           C  
ATOM   1504  CE1 TYR A  99       2.146  10.970  -2.219  1.00  0.69           C  
ATOM   1505  CE2 TYR A  99       0.052  11.802  -1.474  1.00  0.69           C  
ATOM   1506  CZ  TYR A  99       0.858  11.315  -2.482  1.00  0.69           C  
ATOM   1507  OH  TYR A  99       0.370  11.202  -3.760  1.00  0.69           O  
ATOM   1508  H   TYR A  99       4.742  12.792   0.460  1.00  0.69           H  
ATOM   1509  HA  TYR A  99       2.265  13.739   1.871  1.00  0.69           H  
ATOM   1510 1HB  TYR A  99       3.178  10.852   1.474  1.00  0.69           H  
ATOM   1511 2HB  TYR A  99       1.638  11.396   2.124  1.00  0.69           H  
ATOM   1512  HD1 TYR A  99       3.662  10.812  -0.748  1.00  0.69           H  
ATOM   1513  HD2 TYR A  99      -0.108  12.282   0.606  1.00  0.69           H  
ATOM   1514  HE1 TYR A  99       2.781  10.600  -2.995  1.00  0.69           H  
ATOM   1515  HE2 TYR A  99      -0.963  12.093  -1.695  1.00  0.69           H  
ATOM   1516  HH  TYR A  99      -0.572  11.394  -3.750  1.00  0.69           H  
ATOM   1517  N   ARG A 100       3.107  12.920   4.164  1.00  0.73           N  
ATOM   1518  CA  ARG A 100       3.746  12.594   5.431  1.00  0.73           C  
ATOM   1519  C   ARG A 100       3.094  11.322   5.951  1.00  0.73           C  
ATOM   1520  O   ARG A 100       1.867  11.177   5.989  1.00  0.73           O  
ATOM   1521  CB  ARG A 100       3.660  13.700   6.467  1.00  0.73           C  
ATOM   1522  CG  ARG A 100       4.559  13.458   7.688  1.00  0.73           C  
ATOM   1523  CD  ARG A 100       4.533  14.580   8.656  1.00  0.73           C  
ATOM   1524  NE  ARG A 100       5.575  14.432   9.686  1.00  0.73           N  
ATOM   1525  CZ  ARG A 100       5.680  15.182  10.799  1.00  0.73           C  
ATOM   1526  NH1 ARG A 100       4.797  16.125  11.057  1.00  0.73           N  
ATOM   1527  NH2 ARG A 100       6.680  14.967  11.634  1.00  0.73           N  
ATOM   1528  H   ARG A 100       2.137  13.218   4.126  1.00  0.73           H  
ATOM   1529  HA  ARG A 100       4.801  12.389   5.265  1.00  0.73           H  
ATOM   1530 1HB  ARG A 100       3.965  14.633   6.037  1.00  0.73           H  
ATOM   1531 2HB  ARG A 100       2.634  13.808   6.811  1.00  0.73           H  
ATOM   1532 1HG  ARG A 100       4.247  12.548   8.204  1.00  0.73           H  
ATOM   1533 2HG  ARG A 100       5.593  13.334   7.351  1.00  0.73           H  
ATOM   1534 1HD  ARG A 100       4.691  15.521   8.138  1.00  0.73           H  
ATOM   1535 2HD  ARG A 100       3.566  14.598   9.153  1.00  0.73           H  
ATOM   1536  HE  ARG A 100       6.303  13.713   9.537  1.00  0.73           H  
ATOM   1537 1HH1 ARG A 100       4.033  16.288  10.417  1.00  0.73           H  
ATOM   1538 2HH1 ARG A 100       4.883  16.684  11.893  1.00  0.73           H  
ATOM   1539 1HH2 ARG A 100       7.368  14.246  11.421  1.00  0.73           H  
ATOM   1540 2HH2 ARG A 100       6.771  15.523  12.470  1.00  0.73           H  
ATOM   1541  N   LEU A 101       3.933  10.366   6.267  1.00  0.77           N  
ATOM   1542  CA  LEU A 101       3.536   9.040   6.684  1.00  0.77           C  
ATOM   1543  C   LEU A 101       3.178   9.032   8.160  1.00  0.77           C  
ATOM   1544  O   LEU A 101       3.603   9.925   8.892  1.00  0.77           O  
ATOM   1545  CB  LEU A 101       4.685   8.100   6.308  1.00  0.77           C  
ATOM   1546  CG  LEU A 101       4.640   7.622   4.833  1.00  0.77           C  
ATOM   1547  CD1 LEU A 101       4.505   8.839   3.888  1.00  0.77           C  
ATOM   1548  CD2 LEU A 101       5.913   6.883   4.516  1.00  0.77           C  
ATOM   1549  H   LEU A 101       4.929  10.577   6.233  1.00  0.77           H  
ATOM   1550  HA  LEU A 101       2.662   8.768   6.109  1.00  0.77           H  
ATOM   1551 1HB  LEU A 101       5.622   8.645   6.438  1.00  0.77           H  
ATOM   1552 2HB  LEU A 101       4.722   7.240   6.968  1.00  0.77           H  
ATOM   1553  HG  LEU A 101       3.787   6.968   4.682  1.00  0.77           H  
ATOM   1554 1HD1 LEU A 101       4.475   8.491   2.862  1.00  0.77           H  
ATOM   1555 2HD1 LEU A 101       3.584   9.367   4.100  1.00  0.77           H  
ATOM   1556 3HD1 LEU A 101       5.355   9.514   4.024  1.00  0.77           H  
ATOM   1557 1HD2 LEU A 101       5.892   6.545   3.477  1.00  0.77           H  
ATOM   1558 2HD2 LEU A 101       6.766   7.553   4.664  1.00  0.77           H  
ATOM   1559 3HD2 LEU A 101       6.011   6.022   5.178  1.00  0.77           H  
ATOM   1560  N   PRO A 102       2.404   8.048   8.645  1.00  0.80           N  
ATOM   1561  CA  PRO A 102       1.989   7.926  10.031  1.00  0.80           C  
ATOM   1562  C   PRO A 102       3.164   7.785  10.996  1.00  0.80           C  
ATOM   1563  O   PRO A 102       3.033   8.089  12.180  1.00  0.80           O  
ATOM   1564  CB  PRO A 102       1.095   6.675  10.005  1.00  0.80           C  
ATOM   1565  CG  PRO A 102       1.510   5.913   8.765  1.00  0.80           C  
ATOM   1566  CD  PRO A 102       1.881   6.978   7.764  1.00  0.80           C  
ATOM   1567  HA  PRO A 102       1.390   8.812  10.292  1.00  0.80           H  
ATOM   1568 1HB  PRO A 102       1.235   6.098  10.930  1.00  0.80           H  
ATOM   1569 2HB  PRO A 102       0.035   6.981   9.971  1.00  0.80           H  
ATOM   1570 1HG  PRO A 102       2.344   5.235   8.997  1.00  0.80           H  
ATOM   1571 2HG  PRO A 102       0.674   5.286   8.415  1.00  0.80           H  
ATOM   1572 1HD  PRO A 102       2.615   6.569   7.090  1.00  0.80           H  
ATOM   1573 2HD  PRO A 102       0.992   7.327   7.234  1.00  0.80           H  
ATOM   1574  N   ASP A 103       4.328   7.343  10.500  1.00  0.81           N  
ATOM   1575  CA  ASP A 103       5.501   7.222  11.363  1.00  0.81           C  
ATOM   1576  C   ASP A 103       6.285   8.544  11.450  1.00  0.81           C  
ATOM   1577  O   ASP A 103       7.347   8.607  12.070  1.00  0.81           O  
ATOM   1578  CB  ASP A 103       6.409   6.088  10.878  1.00  0.81           C  
ATOM   1579  CG  ASP A 103       7.089   6.310   9.514  1.00  0.81           C  
ATOM   1580  OD1 ASP A 103       7.032   7.401   8.960  1.00  0.81           O  
ATOM   1581  OD2 ASP A 103       7.659   5.360   9.030  1.00  0.81           O  
ATOM   1582  H   ASP A 103       4.402   7.086   9.530  1.00  0.81           H  
ATOM   1583  HA  ASP A 103       5.161   6.970  12.367  1.00  0.81           H  
ATOM   1584 1HB  ASP A 103       7.190   5.924  11.620  1.00  0.81           H  
ATOM   1585 2HB  ASP A 103       5.826   5.168  10.821  1.00  0.81           H  
ATOM   1586  N   GLY A 104       5.752   9.596  10.821  1.00  0.80           N  
ATOM   1587  CA  GLY A 104       6.331  10.930  10.808  1.00  0.80           C  
ATOM   1588  C   GLY A 104       7.273  11.232   9.630  1.00  0.80           C  
ATOM   1589  O   GLY A 104       7.628  12.400   9.421  1.00  0.80           O  
ATOM   1590  H   GLY A 104       4.885   9.479  10.305  1.00  0.80           H  
ATOM   1591 1HA  GLY A 104       5.513  11.649  10.796  1.00  0.80           H  
ATOM   1592 2HA  GLY A 104       6.865  11.088  11.742  1.00  0.80           H  
ATOM   1593  N   SER A 105       7.669  10.217   8.856  1.00  0.77           N  
ATOM   1594  CA  SER A 105       8.585  10.443   7.735  1.00  0.77           C  
ATOM   1595  C   SER A 105       7.869  11.008   6.518  1.00  0.77           C  
ATOM   1596  O   SER A 105       6.643  11.076   6.479  1.00  0.77           O  
ATOM   1597  CB  SER A 105       9.308   9.164   7.351  1.00  0.77           C  
ATOM   1598  OG  SER A 105       8.435   8.237   6.782  1.00  0.77           O  
ATOM   1599  H   SER A 105       7.350   9.257   9.046  1.00  0.77           H  
ATOM   1600  HA  SER A 105       9.334  11.171   8.050  1.00  0.77           H  
ATOM   1601 1HB  SER A 105      10.104   9.395   6.646  1.00  0.77           H  
ATOM   1602 2HB  SER A 105       9.767   8.728   8.237  1.00  0.77           H  
ATOM   1603  HG  SER A 105       7.889   7.889   7.528  1.00  0.77           H  
ATOM   1604  N   TYR A 106       8.636  11.434   5.522  1.00  0.74           N  
ATOM   1605  CA  TYR A 106       8.043  11.960   4.298  1.00  0.74           C  
ATOM   1606  C   TYR A 106       8.346  11.068   3.106  1.00  0.74           C  
ATOM   1607  O   TYR A 106       9.395  10.422   3.048  1.00  0.74           O  
ATOM   1608  CB  TYR A 106       8.531  13.384   4.030  1.00  0.74           C  
ATOM   1609  CG  TYR A 106       8.037  14.412   5.032  1.00  0.74           C  
ATOM   1610  CD1 TYR A 106       8.692  14.576   6.246  1.00  0.74           C  
ATOM   1611  CD2 TYR A 106       6.948  15.215   4.721  1.00  0.74           C  
ATOM   1612  CE1 TYR A 106       8.258  15.535   7.139  1.00  0.74           C  
ATOM   1613  CE2 TYR A 106       6.528  16.176   5.616  1.00  0.74           C  
ATOM   1614  CZ  TYR A 106       7.174  16.338   6.811  1.00  0.74           C  
ATOM   1615  OH  TYR A 106       6.748  17.309   7.686  1.00  0.74           O  
ATOM   1616  H   TYR A 106       9.641  11.377   5.604  1.00  0.74           H  
ATOM   1617  HA  TYR A 106       6.964  11.982   4.416  1.00  0.74           H  
ATOM   1618 1HB  TYR A 106       9.620  13.402   4.028  1.00  0.74           H  
ATOM   1619 2HB  TYR A 106       8.196  13.692   3.037  1.00  0.74           H  
ATOM   1620  HD1 TYR A 106       9.549  13.951   6.495  1.00  0.74           H  
ATOM   1621  HD2 TYR A 106       6.434  15.090   3.770  1.00  0.74           H  
ATOM   1622  HE1 TYR A 106       8.771  15.667   8.092  1.00  0.74           H  
ATOM   1623  HE2 TYR A 106       5.686  16.813   5.380  1.00  0.74           H  
ATOM   1624  HH  TYR A 106       7.271  17.262   8.491  1.00  0.74           H  
ATOM   1625  N   PHE A 107       7.435  11.078   2.141  1.00  0.70           N  
ATOM   1626  CA  PHE A 107       7.595  10.307   0.915  1.00  0.70           C  
ATOM   1627  C   PHE A 107       7.176  11.111  -0.307  1.00  0.70           C  
ATOM   1628  O   PHE A 107       6.132  11.766  -0.303  1.00  0.70           O  
ATOM   1629  CB  PHE A 107       6.744   9.043   0.953  1.00  0.70           C  
ATOM   1630  CG  PHE A 107       6.924   8.186  -0.259  1.00  0.70           C  
ATOM   1631  CD1 PHE A 107       7.948   7.264  -0.303  1.00  0.70           C  
ATOM   1632  CD2 PHE A 107       6.099   8.312  -1.369  1.00  0.70           C  
ATOM   1633  CE1 PHE A 107       8.142   6.478  -1.416  1.00  0.70           C  
ATOM   1634  CE2 PHE A 107       6.306   7.518  -2.485  1.00  0.70           C  
ATOM   1635  CZ  PHE A 107       7.321   6.608  -2.503  1.00  0.70           C  
ATOM   1636  H   PHE A 107       6.588  11.625   2.289  1.00  0.70           H  
ATOM   1637  HA  PHE A 107       8.644  10.034   0.805  1.00  0.70           H  
ATOM   1638 1HB  PHE A 107       6.993   8.454   1.837  1.00  0.70           H  
ATOM   1639 2HB  PHE A 107       5.693   9.321   1.017  1.00  0.70           H  
ATOM   1640  HD1 PHE A 107       8.605   7.157   0.560  1.00  0.70           H  
ATOM   1641  HD2 PHE A 107       5.289   9.043  -1.356  1.00  0.70           H  
ATOM   1642  HE1 PHE A 107       8.949   5.744  -1.432  1.00  0.70           H  
ATOM   1643  HE2 PHE A 107       5.669   7.601  -3.343  1.00  0.70           H  
ATOM   1644  HZ  PHE A 107       7.476   5.980  -3.379  1.00  0.70           H  
ATOM   1645  N   THR A 108       8.004  11.067  -1.351  1.00  0.66           N  
ATOM   1646  CA  THR A 108       7.713  11.785  -2.588  1.00  0.66           C  
ATOM   1647  C   THR A 108       7.604  10.859  -3.799  1.00  0.66           C  
ATOM   1648  O   THR A 108       8.439   9.975  -4.005  1.00  0.66           O  
ATOM   1649  CB  THR A 108       8.771  12.874  -2.866  1.00  0.66           C  
ATOM   1650  OG1 THR A 108       8.783  13.830  -1.786  1.00  0.66           O  
ATOM   1651  CG2 THR A 108       8.458  13.605  -4.160  1.00  0.66           C  
ATOM   1652  H   THR A 108       8.846  10.511  -1.289  1.00  0.66           H  
ATOM   1653  HA  THR A 108       6.757  12.279  -2.471  1.00  0.66           H  
ATOM   1654  HB  THR A 108       9.753  12.411  -2.938  1.00  0.66           H  
ATOM   1655  HG1 THR A 108       8.098  14.472  -1.945  1.00  0.66           H  
ATOM   1656 1HG2 THR A 108       9.212  14.370  -4.326  1.00  0.66           H  
ATOM   1657 2HG2 THR A 108       8.462  12.916  -4.999  1.00  0.66           H  
ATOM   1658 3HG2 THR A 108       7.475  14.071  -4.074  1.00  0.66           H  
ATOM   1659  N   VAL A 109       6.575  11.105  -4.608  1.00  0.64           N  
ATOM   1660  CA  VAL A 109       6.311  10.356  -5.833  1.00  0.64           C  
ATOM   1661  C   VAL A 109       6.178  11.318  -7.013  1.00  0.64           C  
ATOM   1662  O   VAL A 109       5.645  12.418  -6.867  1.00  0.64           O  
ATOM   1663  CB  VAL A 109       4.996   9.576  -5.680  1.00  0.64           C  
ATOM   1664  CG1 VAL A 109       3.877  10.551  -5.507  1.00  0.64           C  
ATOM   1665  CG2 VAL A 109       4.746   8.670  -6.870  1.00  0.64           C  
ATOM   1666  H   VAL A 109       5.933  11.849  -4.330  1.00  0.64           H  
ATOM   1667  HA  VAL A 109       7.136   9.667  -6.019  1.00  0.64           H  
ATOM   1668  HB  VAL A 109       5.043   8.989  -4.793  1.00  0.64           H  
ATOM   1669 1HG1 VAL A 109       2.934  10.017  -5.365  1.00  0.64           H  
ATOM   1670 2HG1 VAL A 109       4.083  11.168  -4.646  1.00  0.64           H  
ATOM   1671 3HG1 VAL A 109       3.810  11.175  -6.387  1.00  0.64           H  
ATOM   1672 1HG2 VAL A 109       3.812   8.129  -6.713  1.00  0.64           H  
ATOM   1673 2HG2 VAL A 109       4.674   9.252  -7.779  1.00  0.64           H  
ATOM   1674 3HG2 VAL A 109       5.566   7.957  -6.961  1.00  0.64           H  
ATOM   1675  N   TYR A 110       6.669  10.930  -8.188  1.00  0.62           N  
ATOM   1676  CA  TYR A 110       6.513  11.821  -9.334  1.00  0.62           C  
ATOM   1677  C   TYR A 110       6.367  11.101 -10.662  1.00  0.62           C  
ATOM   1678  O   TYR A 110       6.758   9.940 -10.808  1.00  0.62           O  
ATOM   1679  CB  TYR A 110       7.702  12.785  -9.433  1.00  0.62           C  
ATOM   1680  CG  TYR A 110       9.000  12.127  -9.718  1.00  0.62           C  
ATOM   1681  CD1 TYR A 110       9.417  11.974 -11.029  1.00  0.62           C  
ATOM   1682  CD2 TYR A 110       9.794  11.680  -8.674  1.00  0.62           C  
ATOM   1683  CE1 TYR A 110      10.625  11.375 -11.305  1.00  0.62           C  
ATOM   1684  CE2 TYR A 110      11.006  11.077  -8.946  1.00  0.62           C  
ATOM   1685  CZ  TYR A 110      11.424  10.925 -10.258  1.00  0.62           C  
ATOM   1686  OH  TYR A 110      12.633  10.327 -10.531  1.00  0.62           O  
ATOM   1687  H   TYR A 110       7.121  10.032  -8.289  1.00  0.62           H  
ATOM   1688  HA  TYR A 110       5.608  12.399  -9.188  1.00  0.62           H  
ATOM   1689 1HB  TYR A 110       7.507  13.511 -10.221  1.00  0.62           H  
ATOM   1690 2HB  TYR A 110       7.799  13.336  -8.509  1.00  0.62           H  
ATOM   1691  HD1 TYR A 110       8.785  12.333 -11.849  1.00  0.62           H  
ATOM   1692  HD2 TYR A 110       9.462  11.804  -7.641  1.00  0.62           H  
ATOM   1693  HE1 TYR A 110      10.950  11.259 -12.339  1.00  0.62           H  
ATOM   1694  HE2 TYR A 110      11.636  10.724  -8.128  1.00  0.62           H  
ATOM   1695  HH  TYR A 110      13.061  10.082  -9.707  1.00  0.62           H  
ATOM   1696  N   LYS A 111       5.838  11.836 -11.640  1.00  0.60           N  
ATOM   1697  CA  LYS A 111       5.714  11.367 -13.020  1.00  0.60           C  
ATOM   1698  C   LYS A 111       5.828  12.505 -14.029  1.00  0.60           C  
ATOM   1699  O   LYS A 111       5.253  13.587 -13.839  1.00  0.60           O  
ATOM   1700  CB  LYS A 111       4.399  10.630 -13.230  1.00  0.60           C  
ATOM   1701  CG  LYS A 111       4.160  10.076 -14.640  1.00  0.60           C  
ATOM   1702  CD  LYS A 111       5.051   8.908 -14.984  1.00  0.60           C  
ATOM   1703  CE  LYS A 111       4.740   8.418 -16.399  1.00  0.60           C  
ATOM   1704  NZ  LYS A 111       5.616   7.289 -16.816  1.00  0.60           N  
ATOM   1705  H   LYS A 111       5.499  12.767 -11.388  1.00  0.60           H  
ATOM   1706  HA  LYS A 111       6.532  10.673 -13.218  1.00  0.60           H  
ATOM   1707 1HB  LYS A 111       4.290   9.818 -12.506  1.00  0.60           H  
ATOM   1708 2HB  LYS A 111       3.594  11.330 -13.086  1.00  0.60           H  
ATOM   1709 1HG  LYS A 111       3.138   9.706 -14.690  1.00  0.60           H  
ATOM   1710 2HG  LYS A 111       4.272  10.858 -15.390  1.00  0.60           H  
ATOM   1711 1HD  LYS A 111       6.096   9.209 -14.928  1.00  0.60           H  
ATOM   1712 2HD  LYS A 111       4.881   8.097 -14.278  1.00  0.60           H  
ATOM   1713 1HE  LYS A 111       3.699   8.096 -16.447  1.00  0.60           H  
ATOM   1714 2HE  LYS A 111       4.882   9.248 -17.099  1.00  0.60           H  
ATOM   1715 1HZ  LYS A 111       5.352   7.029 -17.774  1.00  0.60           H  
ATOM   1716 2HZ  LYS A 111       6.578   7.580 -16.804  1.00  0.60           H  
ATOM   1717 3HZ  LYS A 111       5.489   6.502 -16.206  1.00  0.60           H  
ATOM   1718  N   ASP A 112       6.597  12.263 -15.092  1.00  0.59           N  
ATOM   1719  CA  ASP A 112       6.753  13.249 -16.152  1.00  0.59           C  
ATOM   1720  C   ASP A 112       5.781  13.012 -17.321  1.00  0.59           C  
ATOM   1721  O   ASP A 112       5.562  11.864 -17.717  1.00  0.59           O  
ATOM   1722  CB  ASP A 112       8.175  13.209 -16.695  1.00  0.59           C  
ATOM   1723  CG  ASP A 112       9.242  13.585 -15.658  1.00  0.59           C  
ATOM   1724  OD1 ASP A 112       8.882  13.885 -14.543  1.00  0.59           O  
ATOM   1725  OD2 ASP A 112      10.400  13.577 -15.990  1.00  0.59           O  
ATOM   1726  H   ASP A 112       7.061  11.371 -15.176  1.00  0.59           H  
ATOM   1727  HA  ASP A 112       6.559  14.231 -15.740  1.00  0.59           H  
ATOM   1728 1HB  ASP A 112       8.389  12.212 -17.072  1.00  0.59           H  
ATOM   1729 2HB  ASP A 112       8.242  13.883 -17.528  1.00  0.59           H  
ATOM   1730  N   THR A 113       5.283  14.108 -17.903  1.00  0.59           N  
ATOM   1731  CA  THR A 113       4.432  14.091 -19.104  1.00  0.59           C  
ATOM   1732  C   THR A 113       4.941  15.058 -20.174  1.00  0.59           C  
ATOM   1733  O   THR A 113       5.243  16.218 -19.878  1.00  0.59           O  
ATOM   1734  CB  THR A 113       2.969  14.476 -18.784  1.00  0.59           C  
ATOM   1735  OG1 THR A 113       2.399  13.547 -17.856  1.00  0.59           O  
ATOM   1736  CG2 THR A 113       2.141  14.482 -20.062  1.00  0.59           C  
ATOM   1737  H   THR A 113       5.511  15.004 -17.477  1.00  0.59           H  
ATOM   1738  HA  THR A 113       4.440  13.084 -19.526  1.00  0.59           H  
ATOM   1739  HB  THR A 113       2.947  15.469 -18.337  1.00  0.59           H  
ATOM   1740  HG1 THR A 113       2.303  12.671 -18.304  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113       1.148  14.740 -19.812  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113       2.527  15.203 -20.771  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113       2.153  13.495 -20.511  1.00  0.59           H  
ATOM   1744  N   LYS A 114       5.015  14.614 -21.427  1.00  0.60           N  
ATOM   1745  CA  LYS A 114       5.426  15.531 -22.488  1.00  0.60           C  
ATOM   1746  C   LYS A 114       4.242  16.266 -23.115  1.00  0.60           C  
ATOM   1747  O   LYS A 114       3.272  15.640 -23.544  1.00  0.60           O  
ATOM   1748  CB  LYS A 114       6.210  14.799 -23.571  1.00  0.60           C  
ATOM   1749  CG  LYS A 114       6.711  15.715 -24.686  1.00  0.60           C  
ATOM   1750  CD  LYS A 114       7.538  14.955 -25.713  1.00  0.60           C  
ATOM   1751  CE  LYS A 114       7.987  15.874 -26.841  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114       8.800  15.149 -27.859  1.00  0.60           N  
ATOM   1753  H   LYS A 114       4.781  13.643 -21.647  1.00  0.60           H  
ATOM   1754  HA  LYS A 114       6.082  16.285 -22.060  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114       7.075  14.312 -23.124  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114       5.584  14.022 -24.013  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114       5.855  16.170 -25.194  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114       7.314  16.515 -24.251  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114       8.416  14.525 -25.229  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114       6.939  14.145 -26.131  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114       7.106  16.298 -27.326  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114       8.583  16.687 -26.425  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114       9.073  15.795 -28.588  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114       9.625  14.762 -27.423  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114       8.248  14.402 -28.259  1.00  0.60           H  
ATOM   1766  N   LEU A 115       4.325  17.595 -23.153  1.00  0.64           N  
ATOM   1767  CA  LEU A 115       3.301  18.425 -23.778  1.00  0.64           C  
ATOM   1768  C   LEU A 115       3.742  18.951 -25.130  1.00  0.64           C  
ATOM   1769  O   LEU A 115       4.746  19.655 -25.227  1.00  0.64           O  
ATOM   1770  CB  LEU A 115       2.936  19.631 -22.909  1.00  0.64           C  
ATOM   1771  CG  LEU A 115       1.950  20.626 -23.554  1.00  0.64           C  
ATOM   1772  CD1 LEU A 115       0.660  19.951 -23.803  1.00  0.64           C  
ATOM   1773  CD2 LEU A 115       1.737  21.834 -22.636  1.00  0.64           C  
ATOM   1774  H   LEU A 115       5.135  18.056 -22.745  1.00  0.64           H  
ATOM   1775  HA  LEU A 115       2.409  17.820 -23.920  1.00  0.64           H  
ATOM   1776 1HB  LEU A 115       2.523  19.287 -21.966  1.00  0.64           H  
ATOM   1777 2HB  LEU A 115       3.848  20.161 -22.721  1.00  0.64           H  
ATOM   1778  HG  LEU A 115       2.350  20.961 -24.510  1.00  0.64           H  
ATOM   1779 1HD1 LEU A 115       0.011  20.660 -24.271  1.00  0.64           H  
ATOM   1780 2HD1 LEU A 115       0.802  19.110 -24.463  1.00  0.64           H  
ATOM   1781 3HD1 LEU A 115       0.241  19.606 -22.869  1.00  0.64           H  
ATOM   1782 1HD2 LEU A 115       1.045  22.529 -23.105  1.00  0.64           H  
ATOM   1783 2HD2 LEU A 115       1.331  21.508 -21.684  1.00  0.64           H  
ATOM   1784 3HD2 LEU A 115       2.683  22.330 -22.474  1.00  0.64           H  
ATOM   1785  N   THR A 116       2.958  18.635 -26.155  1.00  0.72           N  
ATOM   1786  CA  THR A 116       3.159  19.103 -27.528  1.00  0.72           C  
ATOM   1787  C   THR A 116       2.001  20.015 -27.881  1.00  0.72           C  
ATOM   1788  O   THR A 116       0.874  19.711 -27.511  1.00  0.72           O  
ATOM   1789  CB  THR A 116       3.289  17.940 -28.528  1.00  0.72           C  
ATOM   1790  OG1 THR A 116       4.457  17.169 -28.216  1.00  0.72           O  
ATOM   1791  CG2 THR A 116       3.370  18.452 -29.954  1.00  0.72           C  
ATOM   1792  H   THR A 116       2.160  18.025 -25.956  1.00  0.72           H  
ATOM   1793  HA  THR A 116       4.068  19.691 -27.580  1.00  0.72           H  
ATOM   1794  HB  THR A 116       2.426  17.305 -28.435  1.00  0.72           H  
ATOM   1795  HG1 THR A 116       5.226  17.759 -28.223  1.00  0.72           H  
ATOM   1796 1HG2 THR A 116       3.456  17.609 -30.636  1.00  0.72           H  
ATOM   1797 2HG2 THR A 116       2.471  19.019 -30.197  1.00  0.72           H  
ATOM   1798 3HG2 THR A 116       4.247  19.096 -30.057  1.00  0.72           H  
ATOM   1799  N   VAL A 117       2.272  21.161 -28.509  1.00  0.85           N  
ATOM   1800  CA  VAL A 117       1.187  22.092 -28.810  1.00  0.85           C  
ATOM   1801  C   VAL A 117       1.088  22.284 -30.340  1.00  0.85           C  
ATOM   1802  O   VAL A 117       2.063  22.691 -30.975  1.00  0.85           O  
ATOM   1803  CB  VAL A 117       1.475  23.425 -28.105  1.00  0.85           C  
ATOM   1804  CG1 VAL A 117       0.347  24.330 -28.323  1.00  0.85           C  
ATOM   1805  CG2 VAL A 117       1.766  23.185 -26.624  1.00  0.85           C  
ATOM   1806  H   VAL A 117       3.224  21.376 -28.783  1.00  0.85           H  
ATOM   1807  HA  VAL A 117       0.245  21.686 -28.445  1.00  0.85           H  
ATOM   1808  HB  VAL A 117       2.346  23.896 -28.566  1.00  0.85           H  
ATOM   1809 1HG1 VAL A 117       0.552  25.291 -27.850  1.00  0.85           H  
ATOM   1810 2HG1 VAL A 117       0.207  24.450 -29.380  1.00  0.85           H  
ATOM   1811 3HG1 VAL A 117      -0.548  23.897 -27.885  1.00  0.85           H  
ATOM   1812 1HG2 VAL A 117       1.974  24.138 -26.133  1.00  0.85           H  
ATOM   1813 2HG2 VAL A 117       0.911  22.711 -26.166  1.00  0.85           H  
ATOM   1814 3HG2 VAL A 117       2.634  22.536 -26.517  1.00  0.85           H  
ATOM   1815  N   SER A 118      -0.068  21.943 -30.925  1.00  1.04           N  
ATOM   1816  CA  SER A 118      -0.273  21.929 -32.376  1.00  1.04           C  
ATOM   1817  C   SER A 118      -1.116  23.057 -33.000  1.00  1.04           C  
ATOM   1818  O   SER A 118      -1.784  23.823 -32.303  1.00  1.04           O  
ATOM   1819  CB  SER A 118      -0.893  20.591 -32.739  1.00  1.04           C  
ATOM   1820  OG  SER A 118      -2.193  20.476 -32.216  1.00  1.04           O  
ATOM   1821  H   SER A 118      -0.843  21.635 -30.344  1.00  1.04           H  
ATOM   1822  HA  SER A 118       0.714  21.978 -32.838  1.00  1.04           H  
ATOM   1823 1HB  SER A 118      -0.920  20.478 -33.819  1.00  1.04           H  
ATOM   1824 2HB  SER A 118      -0.271  19.787 -32.341  1.00  1.04           H  
ATOM   1825  HG  SER A 118      -2.110  20.578 -31.240  1.00  1.04           H  
ATOM   1826  N   SER A 119      -1.067  23.114 -34.343  1.00  1.29           N  
ATOM   1827  CA  SER A 119      -1.828  24.001 -35.244  1.00  1.29           C  
ATOM   1828  C   SER A 119      -0.877  24.735 -36.171  1.00  1.29           C  
ATOM   1829  O   SER A 119      -1.268  25.156 -37.261  1.00  1.29           O  
ATOM   1830  OXT SER A 119       0.328  24.673 -35.938  1.00  1.29           O  
ATOM   1831  CB  SER A 119      -2.726  25.000 -34.527  1.00  1.29           C  
ATOM   1832  OG  SER A 119      -3.390  25.819 -35.452  1.00  1.29           O  
ATOM   1833  H   SER A 119      -0.453  22.450 -34.792  1.00  1.29           H  
ATOM   1834  HA  SER A 119      -2.476  23.382 -35.865  1.00  1.29           H  
ATOM   1835 1HB  SER A 119      -3.467  24.466 -33.944  1.00  1.29           H  
ATOM   1836 2HB  SER A 119      -2.157  25.617 -33.860  1.00  1.29           H  
ATOM   1837  HG  SER A 119      -3.930  25.231 -35.986  1.00  1.29           H  
ENDMDL

REMARK ID 693521 DOMAINID 684502 MODEL 3 8te5-19sol-2
MODEL     3
ATOM      1  N   GLY A   1       1.751   0.263   4.469  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.681   0.654   5.872  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.652   1.785   6.174  1.00  1.33           C  
ATOM      4  O   GLY A   1       2.689   2.787   5.469  1.00  1.33           O  
ATOM      5  H   GLY A   1       2.602   0.453   3.958  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       0.667   0.967   6.115  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.913  -0.205   6.501  1.00  1.33           H  
ATOM      8  N   ASP A   2       3.433   1.622   7.228  1.00  1.15           N  
ATOM      9  CA  ASP A   2       4.405   2.630   7.631  1.00  1.15           C  
ATOM     10  C   ASP A   2       5.441   2.847   6.519  1.00  1.15           C  
ATOM     11  O   ASP A   2       5.800   1.882   5.841  1.00  1.15           O  
ATOM     12  CB  ASP A   2       5.121   2.169   8.895  1.00  1.15           C  
ATOM     13  CG  ASP A   2       4.213   2.154  10.116  1.00  1.15           C  
ATOM     14  OD1 ASP A   2       3.115   2.655  10.030  1.00  1.15           O  
ATOM     15  OD2 ASP A   2       4.623   1.626  11.122  1.00  1.15           O  
ATOM     16  H   ASP A   2       3.353   0.773   7.769  1.00  1.15           H  
ATOM     17  HA  ASP A   2       3.862   3.541   7.851  1.00  1.15           H  
ATOM     18 1HB  ASP A   2       5.510   1.163   8.741  1.00  1.15           H  
ATOM     19 2HB  ASP A   2       5.973   2.812   9.082  1.00  1.15           H  
ATOM     20  N   PRO A   3       5.932   4.077   6.277  1.00  0.98           N  
ATOM     21  CA  PRO A   3       7.009   4.347   5.346  1.00  0.98           C  
ATOM     22  C   PRO A   3       8.198   3.490   5.740  1.00  0.98           C  
ATOM     23  O   PRO A   3       8.511   3.375   6.925  1.00  0.98           O  
ATOM     24  CB  PRO A   3       7.286   5.838   5.568  1.00  0.98           C  
ATOM     25  CG  PRO A   3       5.965   6.384   6.055  1.00  0.98           C  
ATOM     26  CD  PRO A   3       5.359   5.279   6.903  1.00  0.98           C  
ATOM     27  HA  PRO A   3       6.680   4.134   4.315  1.00  0.98           H  
ATOM     28 1HB  PRO A   3       8.100   5.970   6.291  1.00  0.98           H  
ATOM     29 2HB  PRO A   3       7.617   6.302   4.622  1.00  0.98           H  
ATOM     30 1HG  PRO A   3       6.120   7.315   6.623  1.00  0.98           H  
ATOM     31 2HG  PRO A   3       5.330   6.640   5.195  1.00  0.98           H  
ATOM     32 1HD  PRO A   3       5.650   5.365   7.937  1.00  0.98           H  
ATOM     33 2HD  PRO A   3       4.274   5.322   6.772  1.00  0.98           H  
ATOM     34  N   THR A   4       8.883   2.939   4.760  1.00  0.84           N  
ATOM     35  CA  THR A   4      10.045   2.106   5.016  1.00  0.84           C  
ATOM     36  C   THR A   4      11.308   2.733   4.468  1.00  0.84           C  
ATOM     37  O   THR A   4      11.309   3.286   3.371  1.00  0.84           O  
ATOM     38  CB  THR A   4       9.860   0.693   4.424  1.00  0.84           C  
ATOM     39  OG1 THR A   4       8.728   0.059   5.045  1.00  0.84           O  
ATOM     40  CG2 THR A   4      11.108  -0.167   4.643  1.00  0.84           C  
ATOM     41  H   THR A   4       8.571   3.060   3.808  1.00  0.84           H  
ATOM     42  HA  THR A   4      10.167   2.001   6.094  1.00  0.84           H  
ATOM     43  HB  THR A   4       9.672   0.773   3.355  1.00  0.84           H  
ATOM     44  HG1 THR A   4       7.910   0.490   4.755  1.00  0.84           H  
ATOM     45 1HG2 THR A   4      10.941  -1.153   4.215  1.00  0.84           H  
ATOM     46 2HG2 THR A   4      11.967   0.290   4.154  1.00  0.84           H  
ATOM     47 3HG2 THR A   4      11.305  -0.262   5.709  1.00  0.84           H  
ATOM     48  N   LEU A   5      12.365   2.690   5.276  1.00  0.73           N  
ATOM     49  CA  LEU A   5      13.689   3.179   4.907  1.00  0.73           C  
ATOM     50  C   LEU A   5      14.652   2.103   4.450  1.00  0.73           C  
ATOM     51  O   LEU A   5      14.911   1.128   5.160  1.00  0.73           O  
ATOM     52  CB  LEU A   5      14.328   3.933   6.063  1.00  0.73           C  
ATOM     53  CG  LEU A   5      15.854   4.261   5.920  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      16.158   5.151   4.789  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      16.270   4.906   7.178  1.00  0.73           C  
ATOM     56  H   LEU A   5      12.251   2.252   6.179  1.00  0.73           H  
ATOM     57  HA  LEU A   5      13.561   3.885   4.093  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      13.813   4.842   6.195  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      14.209   3.340   6.968  1.00  0.73           H  
ATOM     60  HG  LEU A   5      16.411   3.334   5.778  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      17.221   5.346   4.779  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      15.874   4.709   3.869  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      15.642   6.025   4.907  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      17.335   5.127   7.158  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      15.750   5.786   7.344  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      16.039   4.233   7.957  1.00  0.73           H  
ATOM     67  N   GLU A   6      15.178   2.306   3.253  1.00  0.66           N  
ATOM     68  CA  GLU A   6      16.167   1.446   2.656  1.00  0.66           C  
ATOM     69  C   GLU A   6      17.529   2.135   2.651  1.00  0.66           C  
ATOM     70  O   GLU A   6      17.690   3.257   2.151  1.00  0.66           O  
ATOM     71  CB  GLU A   6      15.757   1.061   1.240  1.00  0.66           C  
ATOM     72  CG  GLU A   6      16.746   0.132   0.529  1.00  0.66           C  
ATOM     73  CD  GLU A   6      16.289  -0.299  -0.850  1.00  0.66           C  
ATOM     74  OE1 GLU A   6      15.189   0.027  -1.228  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      17.049  -0.955  -1.523  1.00  0.66           O  
ATOM     76  H   GLU A   6      14.878   3.132   2.739  1.00  0.66           H  
ATOM     77  HA  GLU A   6      16.248   0.538   3.255  1.00  0.66           H  
ATOM     78 1HB  GLU A   6      14.786   0.567   1.265  1.00  0.66           H  
ATOM     79 2HB  GLU A   6      15.648   1.965   0.640  1.00  0.66           H  
ATOM     80 1HG  GLU A   6      17.703   0.646   0.436  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      16.902  -0.751   1.148  1.00  0.66           H  
ATOM     82  N   ALA A   7      18.506   1.450   3.216  1.00  0.61           N  
ATOM     83  CA  ALA A   7      19.879   1.919   3.303  1.00  0.61           C  
ATOM     84  C   ALA A   7      20.751   0.672   3.455  1.00  0.61           C  
ATOM     85  O   ALA A   7      20.258  -0.338   3.957  1.00  0.61           O  
ATOM     86  CB  ALA A   7      20.047   2.890   4.484  1.00  0.61           C  
ATOM     87  H   ALA A   7      18.279   0.545   3.604  1.00  0.61           H  
ATOM     88  HA  ALA A   7      20.130   2.429   2.375  1.00  0.61           H  
ATOM     89 1HB  ALA A   7      21.075   3.240   4.551  1.00  0.61           H  
ATOM     90 2HB  ALA A   7      19.396   3.749   4.345  1.00  0.61           H  
ATOM     91 3HB  ALA A   7      19.791   2.399   5.408  1.00  0.61           H  
ATOM     92  N   PRO A   8      22.015   0.673   3.017  1.00  0.59           N  
ATOM     93  CA  PRO A   8      22.952  -0.419   3.182  1.00  0.59           C  
ATOM     94  C   PRO A   8      23.374  -0.577   4.622  1.00  0.59           C  
ATOM     95  O   PRO A   8      23.354   0.381   5.398  1.00  0.59           O  
ATOM     96  CB  PRO A   8      24.118   0.002   2.285  1.00  0.59           C  
ATOM     97  CG  PRO A   8      24.027   1.491   2.228  1.00  0.59           C  
ATOM     98  CD  PRO A   8      22.553   1.805   2.262  1.00  0.59           C  
ATOM     99  HA  PRO A   8      22.491  -1.348   2.814  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      25.068  -0.339   2.721  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      24.031  -0.473   1.298  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      24.547   1.932   3.073  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      24.528   1.832   1.323  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      22.405   2.761   2.773  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      22.146   1.800   1.249  1.00  0.59           H  
ATOM    106  N   GLU A   9      23.797  -1.784   4.978  1.00  0.57           N  
ATOM    107  CA  GLU A   9      24.327  -2.024   6.315  1.00  0.57           C  
ATOM    108  C   GLU A   9      25.667  -1.312   6.467  1.00  0.57           C  
ATOM    109  O   GLU A   9      26.026  -0.838   7.550  1.00  0.57           O  
ATOM    110  CB  GLU A   9      24.527  -3.521   6.546  1.00  0.57           C  
ATOM    111  CG  GLU A   9      23.239  -4.369   6.560  1.00  0.57           C  
ATOM    112  CD  GLU A   9      22.256  -4.011   7.645  1.00  0.57           C  
ATOM    113  OE1 GLU A   9      22.632  -3.952   8.788  1.00  0.57           O  
ATOM    114  OE2 GLU A   9      21.103  -3.801   7.314  1.00  0.57           O  
ATOM    115  H   GLU A   9      23.761  -2.545   4.313  1.00  0.57           H  
ATOM    116  HA  GLU A   9      23.631  -1.621   7.053  1.00  0.57           H  
ATOM    117 1HB  GLU A   9      25.177  -3.920   5.767  1.00  0.57           H  
ATOM    118 2HB  GLU A   9      25.034  -3.672   7.498  1.00  0.57           H  
ATOM    119 1HG  GLU A   9      22.744  -4.255   5.596  1.00  0.57           H  
ATOM    120 2HG  GLU A   9      23.518  -5.417   6.668  1.00  0.57           H  
ATOM    121  N   ALA A  10      26.407  -1.262   5.360  1.00  0.57           N  
ATOM    122  CA  ALA A  10      27.727  -0.666   5.326  1.00  0.57           C  
ATOM    123  C   ALA A  10      28.058  -0.114   3.950  1.00  0.57           C  
ATOM    124  O   ALA A  10      27.633  -0.661   2.927  1.00  0.57           O  
ATOM    125  CB  ALA A  10      28.785  -1.702   5.703  1.00  0.57           C  
ATOM    126  H   ALA A  10      26.033  -1.663   4.516  1.00  0.57           H  
ATOM    127  HA  ALA A  10      27.739   0.152   6.035  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      29.768  -1.223   5.696  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      28.575  -2.088   6.701  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      28.770  -2.518   4.985  1.00  0.57           H  
ATOM    131  N   VAL A  11      28.864   0.938   3.949  1.00  0.58           N  
ATOM    132  CA  VAL A  11      29.391   1.565   2.745  1.00  0.58           C  
ATOM    133  C   VAL A  11      30.893   1.760   2.872  1.00  0.58           C  
ATOM    134  O   VAL A  11      31.393   1.988   3.981  1.00  0.58           O  
ATOM    135  CB  VAL A  11      28.749   2.947   2.551  1.00  0.58           C  
ATOM    136  CG1 VAL A  11      27.275   2.850   2.311  1.00  0.58           C  
ATOM    137  CG2 VAL A  11      29.025   3.747   3.801  1.00  0.58           C  
ATOM    138  H   VAL A  11      29.129   1.315   4.858  1.00  0.58           H  
ATOM    139  HA  VAL A  11      29.180   0.928   1.886  1.00  0.58           H  
ATOM    140  HB  VAL A  11      29.195   3.434   1.692  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11      26.861   3.842   2.189  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11      27.092   2.267   1.410  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11      26.819   2.367   3.147  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11      28.623   4.727   3.715  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11      28.578   3.251   4.656  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11      30.095   3.809   3.936  1.00  0.58           H  
ATOM    147  N   VAL A  12      31.599   1.722   1.745  1.00  0.59           N  
ATOM    148  CA  VAL A  12      33.033   1.954   1.781  1.00  0.59           C  
ATOM    149  C   VAL A  12      33.435   3.038   0.792  1.00  0.59           C  
ATOM    150  O   VAL A  12      33.098   2.967  -0.392  1.00  0.59           O  
ATOM    151  CB  VAL A  12      33.822   0.664   1.448  1.00  0.59           C  
ATOM    152  CG1 VAL A  12      35.330   0.954   1.517  1.00  0.59           C  
ATOM    153  CG2 VAL A  12      33.426  -0.459   2.403  1.00  0.59           C  
ATOM    154  H   VAL A  12      31.141   1.531   0.866  1.00  0.59           H  
ATOM    155  HA  VAL A  12      33.309   2.276   2.781  1.00  0.59           H  
ATOM    156  HB  VAL A  12      33.599   0.361   0.427  1.00  0.59           H  
ATOM    157 1HG1 VAL A  12      35.889   0.057   1.266  1.00  0.59           H  
ATOM    158 2HG1 VAL A  12      35.586   1.741   0.811  1.00  0.59           H  
ATOM    159 3HG1 VAL A  12      35.593   1.276   2.528  1.00  0.59           H  
ATOM    160 1HG2 VAL A  12      33.984  -1.360   2.153  1.00  0.59           H  
ATOM    161 2HG2 VAL A  12      33.648  -0.172   3.411  1.00  0.59           H  
ATOM    162 3HG2 VAL A  12      32.362  -0.663   2.315  1.00  0.59           H  
ATOM    163  N   GLY A  13      34.147   4.037   1.286  1.00  0.60           N  
ATOM    164  CA  GLY A  13      34.654   5.108   0.445  1.00  0.60           C  
ATOM    165  C   GLY A  13      36.165   5.048   0.466  1.00  0.60           C  
ATOM    166  O   GLY A  13      36.737   4.052   0.927  1.00  0.60           O  
ATOM    167  H   GLY A  13      34.369   4.024   2.282  1.00  0.60           H  
ATOM    168 1HA  GLY A  13      34.289   4.996  -0.576  1.00  0.60           H  
ATOM    169 2HA  GLY A  13      34.311   6.068   0.812  1.00  0.60           H  
ATOM    170  N   THR A  14      36.813   6.095  -0.024  1.00  0.61           N  
ATOM    171  CA  THR A  14      38.266   6.118  -0.045  1.00  0.61           C  
ATOM    172  C   THR A  14      38.731   7.396   0.612  1.00  0.61           C  
ATOM    173  O   THR A  14      38.056   8.419   0.534  1.00  0.61           O  
ATOM    174  CB  THR A  14      38.808   6.062  -1.490  1.00  0.61           C  
ATOM    175  OG1 THR A  14      38.426   7.249  -2.194  1.00  0.61           O  
ATOM    176  CG2 THR A  14      38.242   4.856  -2.229  1.00  0.61           C  
ATOM    177  H   THR A  14      36.293   6.879  -0.391  1.00  0.61           H  
ATOM    178  HA  THR A  14      38.661   5.279   0.523  1.00  0.61           H  
ATOM    179  HB  THR A  14      39.897   5.993  -1.465  1.00  0.61           H  
ATOM    180  HG1 THR A  14      39.029   7.960  -1.936  1.00  0.61           H  
ATOM    181 1HG2 THR A  14      38.638   4.835  -3.242  1.00  0.61           H  
ATOM    182 2HG2 THR A  14      38.529   3.948  -1.714  1.00  0.61           H  
ATOM    183 3HG2 THR A  14      37.158   4.920  -2.269  1.00  0.61           H  
ATOM    184  N   LEU A  15      39.909   7.371   1.188  1.00  0.62           N  
ATOM    185  CA  LEU A  15      40.457   8.564   1.803  1.00  0.62           C  
ATOM    186  C   LEU A  15      40.596   9.656   0.750  1.00  0.62           C  
ATOM    187  O   LEU A  15      41.120   9.407  -0.338  1.00  0.62           O  
ATOM    188  CB  LEU A  15      41.802   8.226   2.450  1.00  0.62           C  
ATOM    189  CG  LEU A  15      42.400   9.295   3.332  1.00  0.62           C  
ATOM    190  CD1 LEU A  15      41.504   9.466   4.549  1.00  0.62           C  
ATOM    191  CD2 LEU A  15      43.798   8.880   3.744  1.00  0.62           C  
ATOM    192  H   LEU A  15      40.407   6.487   1.252  1.00  0.62           H  
ATOM    193  HA  LEU A  15      39.770   8.919   2.572  1.00  0.62           H  
ATOM    194 1HB  LEU A  15      41.678   7.323   3.051  1.00  0.62           H  
ATOM    195 2HB  LEU A  15      42.519   8.012   1.661  1.00  0.62           H  
ATOM    196  HG  LEU A  15      42.438  10.245   2.795  1.00  0.62           H  
ATOM    197 1HD1 LEU A  15      41.914  10.238   5.194  1.00  0.62           H  
ATOM    198 2HD1 LEU A  15      40.510   9.754   4.218  1.00  0.62           H  
ATOM    199 3HD1 LEU A  15      41.445   8.524   5.094  1.00  0.62           H  
ATOM    200 1HD2 LEU A  15      44.232   9.645   4.389  1.00  0.62           H  
ATOM    201 2HD2 LEU A  15      43.751   7.931   4.283  1.00  0.62           H  
ATOM    202 3HD2 LEU A  15      44.418   8.760   2.855  1.00  0.62           H  
ATOM    203  N   SER A  16      40.072  10.848   1.060  1.00  0.63           N  
ATOM    204  CA  SER A  16      40.052  12.047   0.216  1.00  0.63           C  
ATOM    205  C   SER A  16      39.021  11.988  -0.919  1.00  0.63           C  
ATOM    206  O   SER A  16      38.847  12.971  -1.641  1.00  0.63           O  
ATOM    207  CB  SER A  16      41.424  12.348  -0.370  1.00  0.63           C  
ATOM    208  OG  SER A  16      41.658  11.633  -1.555  1.00  0.63           O  
ATOM    209  H   SER A  16      39.646  10.959   1.971  1.00  0.63           H  
ATOM    210  HA  SER A  16      39.778  12.886   0.859  1.00  0.63           H  
ATOM    211 1HB  SER A  16      41.506  13.415  -0.566  1.00  0.63           H  
ATOM    212 2HB  SER A  16      42.188  12.092   0.364  1.00  0.63           H  
ATOM    213  HG  SER A  16      41.494  10.706  -1.336  1.00  0.63           H  
ATOM    214  N   GLY A  17      38.365  10.843  -1.106  1.00  0.63           N  
ATOM    215  CA  GLY A  17      37.387  10.704  -2.169  1.00  0.63           C  
ATOM    216  C   GLY A  17      36.011  11.059  -1.652  1.00  0.63           C  
ATOM    217  O   GLY A  17      35.868  11.524  -0.518  1.00  0.63           O  
ATOM    218  H   GLY A  17      38.517  10.052  -0.483  1.00  0.63           H  
ATOM    219 1HA  GLY A  17      37.652  11.350  -3.005  1.00  0.63           H  
ATOM    220 2HA  GLY A  17      37.391   9.677  -2.533  1.00  0.63           H  
ATOM    221  N   ASN A  18      34.991  10.847  -2.477  1.00  0.63           N  
ATOM    222  CA  ASN A  18      33.636  11.183  -2.060  1.00  0.63           C  
ATOM    223  C   ASN A  18      32.838   9.891  -1.860  1.00  0.63           C  
ATOM    224  O   ASN A  18      33.178   8.856  -2.440  1.00  0.63           O  
ATOM    225  CB  ASN A  18      32.990  12.091  -3.084  1.00  0.63           C  
ATOM    226  CG  ASN A  18      33.833  13.371  -3.378  1.00  0.63           C  
ATOM    227  OD1 ASN A  18      34.468  14.038  -2.529  1.00  0.63           O  
ATOM    228  ND2 ASN A  18      33.832  13.724  -4.644  1.00  0.63           N  
ATOM    229  H   ASN A  18      35.156  10.457  -3.395  1.00  0.63           H  
ATOM    230  HA  ASN A  18      33.666  11.696  -1.098  1.00  0.63           H  
ATOM    231 1HB  ASN A  18      32.832  11.545  -4.012  1.00  0.63           H  
ATOM    232 2HB  ASN A  18      32.009  12.402  -2.713  1.00  0.63           H  
ATOM    233 1HD2 ASN A  18      34.339  14.535  -4.941  1.00  0.63           H  
ATOM    234 2HD2 ASN A  18      33.317  13.186  -5.314  1.00  0.63           H  
ATOM    235  N   LEU A  19      31.780   9.952  -1.059  1.00  0.63           N  
ATOM    236  CA  LEU A  19      30.933   8.784  -0.818  1.00  0.63           C  
ATOM    237  C   LEU A  19      29.474   9.123  -0.599  1.00  0.63           C  
ATOM    238  O   LEU A  19      29.139  10.087   0.090  1.00  0.63           O  
ATOM    239  CB  LEU A  19      31.446   8.014   0.387  1.00  0.63           C  
ATOM    240  CG  LEU A  19      30.670   6.763   0.834  1.00  0.63           C  
ATOM    241  CD1 LEU A  19      30.783   5.672  -0.201  1.00  0.63           C  
ATOM    242  CD2 LEU A  19      31.234   6.314   2.123  1.00  0.63           C  
ATOM    243  H   LEU A  19      31.577  10.835  -0.589  1.00  0.63           H  
ATOM    244  HA  LEU A  19      30.996   8.138  -1.692  1.00  0.63           H  
ATOM    245 1HB  LEU A  19      32.443   7.680   0.138  1.00  0.63           H  
ATOM    246 2HB  LEU A  19      31.498   8.697   1.238  1.00  0.63           H  
ATOM    247  HG  LEU A  19      29.615   7.001   0.964  1.00  0.63           H  
ATOM    248 1HD1 LEU A  19      30.239   4.796   0.130  1.00  0.63           H  
ATOM    249 2HD1 LEU A  19      30.365   6.016  -1.141  1.00  0.63           H  
ATOM    250 3HD1 LEU A  19      31.821   5.412  -0.348  1.00  0.63           H  
ATOM    251 1HD2 LEU A  19      30.709   5.450   2.457  1.00  0.63           H  
ATOM    252 2HD2 LEU A  19      32.279   6.074   2.014  1.00  0.63           H  
ATOM    253 3HD2 LEU A  19      31.121   7.107   2.823  1.00  0.63           H  
ATOM    254  N   VAL A  20      28.599   8.343  -1.209  1.00  0.63           N  
ATOM    255  CA  VAL A  20      27.182   8.534  -0.986  1.00  0.63           C  
ATOM    256  C   VAL A  20      26.643   7.359  -0.203  1.00  0.63           C  
ATOM    257  O   VAL A  20      26.939   6.206  -0.521  1.00  0.63           O  
ATOM    258  CB  VAL A  20      26.411   8.702  -2.297  1.00  0.63           C  
ATOM    259  CG1 VAL A  20      24.903   8.877  -2.002  1.00  0.63           C  
ATOM    260  CG2 VAL A  20      26.975   9.887  -3.020  1.00  0.63           C  
ATOM    261  H   VAL A  20      28.920   7.587  -1.797  1.00  0.63           H  
ATOM    262  HA  VAL A  20      27.037   9.434  -0.401  1.00  0.63           H  
ATOM    263  HB  VAL A  20      26.523   7.810  -2.911  1.00  0.63           H  
ATOM    264 1HG1 VAL A  20      24.362   9.001  -2.937  1.00  0.63           H  
ATOM    265 2HG1 VAL A  20      24.521   8.001  -1.485  1.00  0.63           H  
ATOM    266 3HG1 VAL A  20      24.757   9.763  -1.378  1.00  0.63           H  
ATOM    267 1HG2 VAL A  20      26.444  10.035  -3.958  1.00  0.63           H  
ATOM    268 2HG2 VAL A  20      26.863  10.759  -2.394  1.00  0.63           H  
ATOM    269 3HG2 VAL A  20      28.030   9.726  -3.224  1.00  0.63           H  
ATOM    270  N   ILE A  21      25.858   7.668   0.822  1.00  0.63           N  
ATOM    271  CA  ILE A  21      25.245   6.674   1.673  1.00  0.63           C  
ATOM    272  C   ILE A  21      23.737   6.701   1.460  1.00  0.63           C  
ATOM    273  O   ILE A  21      23.055   7.611   1.944  1.00  0.63           O  
ATOM    274  CB  ILE A  21      25.546   6.991   3.139  1.00  0.63           C  
ATOM    275  CG1 ILE A  21      27.075   7.006   3.332  1.00  0.63           C  
ATOM    276  CG2 ILE A  21      24.856   5.967   4.010  1.00  0.63           C  
ATOM    277  CD1 ILE A  21      27.730   8.369   3.099  1.00  0.63           C  
ATOM    278  H   ILE A  21      25.691   8.652   1.012  1.00  0.63           H  
ATOM    279  HA  ILE A  21      25.668   5.705   1.451  1.00  0.63           H  
ATOM    280  HB  ILE A  21      25.181   7.975   3.383  1.00  0.63           H  
ATOM    281 1HG1 ILE A  21      27.310   6.676   4.343  1.00  0.63           H  
ATOM    282 2HG1 ILE A  21      27.513   6.314   2.618  1.00  0.63           H  
ATOM    283 1HG2 ILE A  21      25.057   6.173   5.060  1.00  0.63           H  
ATOM    284 2HG2 ILE A  21      23.774   6.002   3.833  1.00  0.63           H  
ATOM    285 3HG2 ILE A  21      25.226   4.991   3.749  1.00  0.63           H  
ATOM    286 1HD1 ILE A  21      28.802   8.284   3.237  1.00  0.63           H  
ATOM    287 2HD1 ILE A  21      27.534   8.720   2.094  1.00  0.63           H  
ATOM    288 3HD1 ILE A  21      27.334   9.087   3.798  1.00  0.63           H  
ATOM    289  N   PRO A  22      23.185   5.757   0.679  1.00  0.66           N  
ATOM    290  CA  PRO A  22      21.790   5.703   0.325  1.00  0.66           C  
ATOM    291  C   PRO A  22      20.886   5.664   1.533  1.00  0.66           C  
ATOM    292  O   PRO A  22      21.091   4.849   2.427  1.00  0.66           O  
ATOM    293  CB  PRO A  22      21.695   4.400  -0.455  1.00  0.66           C  
ATOM    294  CG  PRO A  22      23.072   4.193  -1.014  1.00  0.66           C  
ATOM    295  CD  PRO A  22      23.999   4.715   0.046  1.00  0.66           C  
ATOM    296  HA  PRO A  22      21.560   6.538  -0.325  1.00  0.66           H  
ATOM    297 1HB  PRO A  22      21.348   3.608   0.200  1.00  0.66           H  
ATOM    298 2HB  PRO A  22      20.935   4.503  -1.244  1.00  0.66           H  
ATOM    299 1HG  PRO A  22      23.240   3.128  -1.236  1.00  0.66           H  
ATOM    300 2HG  PRO A  22      23.179   4.738  -1.964  1.00  0.66           H  
ATOM    301 1HD  PRO A  22      24.285   3.960   0.761  1.00  0.66           H  
ATOM    302 2HD  PRO A  22      24.842   5.130  -0.482  1.00  0.66           H  
ATOM    303  N   CYS A  23      19.862   6.499   1.509  1.00  0.70           N  
ATOM    304  CA  CYS A  23      18.826   6.557   2.542  1.00  0.70           C  
ATOM    305  C   CYS A  23      17.487   6.951   1.945  1.00  0.70           C  
ATOM    306  O   CYS A  23      17.134   8.131   1.911  1.00  0.70           O  
ATOM    307  CB  CYS A  23      19.200   7.506   3.680  1.00  0.70           C  
ATOM    308  SG  CYS A  23      20.607   6.938   4.662  1.00  0.70           S  
ATOM    309  H   CYS A  23      19.818   7.141   0.722  1.00  0.70           H  
ATOM    310  HA  CYS A  23      18.722   5.562   2.969  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      19.437   8.484   3.283  1.00  0.70           H  
ATOM    312 2HB  CYS A  23      18.348   7.621   4.342  1.00  0.70           H  
ATOM    313  N   THR A  24      16.779   5.974   1.398  1.00  0.78           N  
ATOM    314  CA  THR A  24      15.567   6.322   0.687  1.00  0.78           C  
ATOM    315  C   THR A  24      14.326   5.782   1.379  1.00  0.78           C  
ATOM    316  O   THR A  24      14.339   4.699   1.963  1.00  0.78           O  
ATOM    317  CB  THR A  24      15.648   5.792  -0.750  1.00  0.78           C  
ATOM    318  OG1 THR A  24      15.722   4.356  -0.734  1.00  0.78           O  
ATOM    319  CG2 THR A  24      16.922   6.342  -1.429  1.00  0.78           C  
ATOM    320  H   THR A  24      17.091   5.003   1.486  1.00  0.78           H  
ATOM    321  HA  THR A  24      15.482   7.402   0.649  1.00  0.78           H  
ATOM    322  HB  THR A  24      14.764   6.108  -1.306  1.00  0.78           H  
ATOM    323  HG1 THR A  24      16.480   4.075  -0.201  1.00  0.78           H  
ATOM    324 1HG2 THR A  24      16.982   5.968  -2.448  1.00  0.78           H  
ATOM    325 2HG2 THR A  24      16.896   7.421  -1.449  1.00  0.78           H  
ATOM    326 3HG2 THR A  24      17.802   6.020  -0.876  1.00  0.78           H  
ATOM    327  N   TRP A  25      13.231   6.515   1.247  1.00  0.88           N  
ATOM    328  CA  TRP A  25      11.957   6.122   1.821  1.00  0.88           C  
ATOM    329  C   TRP A  25      10.857   5.864   0.818  1.00  0.88           C  
ATOM    330  O   TRP A  25      10.710   6.590  -0.167  1.00  0.88           O  
ATOM    331  CB  TRP A  25      11.452   7.195   2.783  1.00  0.88           C  
ATOM    332  CG  TRP A  25      12.047   7.229   4.126  1.00  0.88           C  
ATOM    333  CD1 TRP A  25      11.421   6.724   5.203  1.00  0.88           C  
ATOM    334  CD2 TRP A  25      13.318   7.729   4.612  1.00  0.88           C  
ATOM    335  NE1 TRP A  25      12.163   6.895   6.297  1.00  0.88           N  
ATOM    336  CE2 TRP A  25      13.325   7.498   5.974  1.00  0.88           C  
ATOM    337  CE3 TRP A  25      14.431   8.338   4.017  1.00  0.88           C  
ATOM    338  CZ2 TRP A  25      14.376   7.846   6.771  1.00  0.88           C  
ATOM    339  CZ3 TRP A  25      15.517   8.677   4.844  1.00  0.88           C  
ATOM    340  CH2 TRP A  25      15.477   8.432   6.177  1.00  0.88           C  
ATOM    341  H   TRP A  25      13.296   7.394   0.741  1.00  0.88           H  
ATOM    342  HA  TRP A  25      12.122   5.215   2.380  1.00  0.88           H  
ATOM    343 1HB  TRP A  25      11.608   8.175   2.326  1.00  0.88           H  
ATOM    344 2HB  TRP A  25      10.372   7.070   2.900  1.00  0.88           H  
ATOM    345  HD1 TRP A  25      10.439   6.252   5.184  1.00  0.88           H  
ATOM    346  HE1 TRP A  25      11.905   6.604   7.214  1.00  0.88           H  
ATOM    347  HE3 TRP A  25      14.464   8.529   2.942  1.00  0.88           H  
ATOM    348  HZ2 TRP A  25      14.369   7.658   7.844  1.00  0.88           H  
ATOM    349  HZ3 TRP A  25      16.394   9.124   4.410  1.00  0.88           H  
ATOM    350  HH2 TRP A  25      16.313   8.702   6.793  1.00  0.88           H  
ATOM    351  N   ASP A  26      10.044   4.856   1.115  1.00  1.01           N  
ATOM    352  CA  ASP A  26       8.859   4.582   0.316  1.00  1.01           C  
ATOM    353  C   ASP A  26       7.896   5.775   0.397  1.00  1.01           C  
ATOM    354  O   ASP A  26       7.612   6.232   1.505  1.00  1.01           O  
ATOM    355  CB  ASP A  26       8.115   3.364   0.850  1.00  1.01           C  
ATOM    356  CG  ASP A  26       8.838   2.037   0.645  1.00  1.01           C  
ATOM    357  OD1 ASP A  26       9.810   1.987  -0.072  1.00  1.01           O  
ATOM    358  OD2 ASP A  26       8.403   1.079   1.238  1.00  1.01           O  
ATOM    359  H   ASP A  26      10.281   4.274   1.921  1.00  1.01           H  
ATOM    360  HA  ASP A  26       9.172   4.373  -0.698  1.00  1.01           H  
ATOM    361 1HB  ASP A  26       7.927   3.497   1.909  1.00  1.01           H  
ATOM    362 2HB  ASP A  26       7.141   3.306   0.359  1.00  1.01           H  
ATOM    363  N   PRO A  27       7.410   6.331  -0.725  1.00  1.14           N  
ATOM    364  CA  PRO A  27       6.401   7.373  -0.759  1.00  1.14           C  
ATOM    365  C   PRO A  27       5.106   6.887  -0.120  1.00  1.14           C  
ATOM    366  O   PRO A  27       4.745   5.716  -0.253  1.00  1.14           O  
ATOM    367  CB  PRO A  27       6.217   7.628  -2.257  1.00  1.14           C  
ATOM    368  CG  PRO A  27       7.514   7.169  -2.889  1.00  1.14           C  
ATOM    369  CD  PRO A  27       7.968   5.992  -2.048  1.00  1.14           C  
ATOM    370  HA  PRO A  27       6.782   8.266  -0.242  1.00  1.14           H  
ATOM    371 1HB  PRO A  27       5.342   7.073  -2.625  1.00  1.14           H  
ATOM    372 2HB  PRO A  27       6.013   8.695  -2.431  1.00  1.14           H  
ATOM    373 1HG  PRO A  27       7.348   6.898  -3.942  1.00  1.14           H  
ATOM    374 2HG  PRO A  27       8.246   7.992  -2.885  1.00  1.14           H  
ATOM    375 1HD  PRO A  27       7.558   5.042  -2.421  1.00  1.14           H  
ATOM    376 2HD  PRO A  27       9.068   6.014  -2.042  1.00  1.14           H  
ATOM    377  N   LEU A  28       4.388   7.796   0.521  1.00  1.22           N  
ATOM    378  CA  LEU A  28       3.085   7.494   1.105  1.00  1.22           C  
ATOM    379  C   LEU A  28       2.219   8.744   0.968  1.00  1.22           C  
ATOM    380  O   LEU A  28       2.704   9.855   1.177  1.00  1.22           O  
ATOM    381  CB  LEU A  28       3.241   7.009   2.558  1.00  1.22           C  
ATOM    382  CG  LEU A  28       1.968   6.542   3.270  1.00  1.22           C  
ATOM    383  CD1 LEU A  28       2.324   5.435   4.207  1.00  1.22           C  
ATOM    384  CD2 LEU A  28       1.377   7.673   4.064  1.00  1.22           C  
ATOM    385  H   LEU A  28       4.748   8.735   0.598  1.00  1.22           H  
ATOM    386  HA  LEU A  28       2.617   6.693   0.534  1.00  1.22           H  
ATOM    387 1HB  LEU A  28       3.959   6.186   2.581  1.00  1.22           H  
ATOM    388 2HB  LEU A  28       3.626   7.799   3.123  1.00  1.22           H  
ATOM    389  HG  LEU A  28       1.247   6.182   2.533  1.00  1.22           H  
ATOM    390 1HD1 LEU A  28       1.433   5.084   4.727  1.00  1.22           H  
ATOM    391 2HD1 LEU A  28       2.763   4.606   3.650  1.00  1.22           H  
ATOM    392 3HD1 LEU A  28       3.036   5.798   4.927  1.00  1.22           H  
ATOM    393 1HD2 LEU A  28       0.473   7.341   4.571  1.00  1.22           H  
ATOM    394 2HD2 LEU A  28       2.088   7.998   4.798  1.00  1.22           H  
ATOM    395 3HD2 LEU A  28       1.146   8.483   3.406  1.00  1.22           H  
ATOM    396  N   ASP A  29       0.954   8.569   0.584  1.00  1.22           N  
ATOM    397  CA  ASP A  29       0.056   9.702   0.346  1.00  1.22           C  
ATOM    398  C   ASP A  29      -0.469  10.387   1.608  1.00  1.22           C  
ATOM    399  O   ASP A  29      -0.345  11.600   1.768  1.00  1.22           O  
ATOM    400  CB  ASP A  29      -1.120   9.230  -0.520  1.00  1.22           C  
ATOM    401  CG  ASP A  29      -1.905   8.005   0.056  1.00  1.22           C  
ATOM    402  OD1 ASP A  29      -1.522   7.483   1.093  1.00  1.22           O  
ATOM    403  OD2 ASP A  29      -2.868   7.613  -0.556  1.00  1.22           O  
ATOM    404  H   ASP A  29       0.618   7.629   0.432  1.00  1.22           H  
ATOM    405  HA  ASP A  29       0.612  10.449  -0.222  1.00  1.22           H  
ATOM    406 1HB  ASP A  29      -1.823  10.056  -0.644  1.00  1.22           H  
ATOM    407 2HB  ASP A  29      -0.755   8.970  -1.514  1.00  1.22           H  
ATOM    408  N   GLY A  30      -1.026   9.615   2.522  1.00  1.15           N  
ATOM    409  CA  GLY A  30      -1.630  10.141   3.746  1.00  1.15           C  
ATOM    410  C   GLY A  30      -0.623  10.581   4.819  1.00  1.15           C  
ATOM    411  O   GLY A  30      -0.661  10.088   5.946  1.00  1.15           O  
ATOM    412  H   GLY A  30      -1.079   8.622   2.310  1.00  1.15           H  
ATOM    413 1HA  GLY A  30      -2.267  10.986   3.487  1.00  1.15           H  
ATOM    414 2HA  GLY A  30      -2.285   9.378   4.162  1.00  1.15           H  
ATOM    415  N   GLN A  31       0.290  11.486   4.459  1.00  1.03           N  
ATOM    416  CA  GLN A  31       1.277  12.030   5.403  1.00  1.03           C  
ATOM    417  C   GLN A  31       1.991  13.256   4.837  1.00  1.03           C  
ATOM    418  O   GLN A  31       2.028  13.464   3.623  1.00  1.03           O  
ATOM    419  CB  GLN A  31       2.356  11.016   5.772  1.00  1.03           C  
ATOM    420  CG  GLN A  31       3.297  10.679   4.661  1.00  1.03           C  
ATOM    421  CD  GLN A  31       4.297   9.640   5.072  1.00  1.03           C  
ATOM    422  OE1 GLN A  31       4.188   9.034   6.145  1.00  1.03           O  
ATOM    423  NE2 GLN A  31       5.278   9.411   4.214  1.00  1.03           N  
ATOM    424  H   GLN A  31       0.252  11.817   3.497  1.00  1.03           H  
ATOM    425  HA  GLN A  31       0.759  12.336   6.312  1.00  1.03           H  
ATOM    426 1HB  GLN A  31       2.945  11.416   6.593  1.00  1.03           H  
ATOM    427 2HB  GLN A  31       1.898  10.097   6.120  1.00  1.03           H  
ATOM    428 1HG  GLN A  31       2.736  10.315   3.803  1.00  1.03           H  
ATOM    429 2HG  GLN A  31       3.841  11.582   4.388  1.00  1.03           H  
ATOM    430 1HE2 GLN A  31       5.968   8.712   4.413  1.00  1.03           H  
ATOM    431 2HE2 GLN A  31       5.319   9.924   3.358  1.00  1.03           H  
ATOM    432  N   LYS A  32       2.621  14.030   5.717  1.00  0.91           N  
ATOM    433  CA  LYS A  32       3.466  15.134   5.276  1.00  0.91           C  
ATOM    434  C   LYS A  32       4.879  15.005   5.828  1.00  0.91           C  
ATOM    435  O   LYS A  32       5.087  14.611   6.972  1.00  0.91           O  
ATOM    436  CB  LYS A  32       2.866  16.472   5.705  1.00  0.91           C  
ATOM    437  CG  LYS A  32       1.514  16.793   5.060  1.00  0.91           C  
ATOM    438  CD  LYS A  32       0.998  18.167   5.472  1.00  0.91           C  
ATOM    439  CE  LYS A  32      -0.350  18.469   4.821  1.00  0.91           C  
ATOM    440  NZ  LYS A  32      -0.867  19.814   5.203  1.00  0.91           N  
ATOM    441  H   LYS A  32       2.507  13.841   6.712  1.00  0.91           H  
ATOM    442  HA  LYS A  32       3.533  15.113   4.189  1.00  0.91           H  
ATOM    443 1HB  LYS A  32       2.730  16.474   6.785  1.00  0.91           H  
ATOM    444 2HB  LYS A  32       3.564  17.275   5.463  1.00  0.91           H  
ATOM    445 1HG  LYS A  32       1.617  16.761   3.974  1.00  0.91           H  
ATOM    446 2HG  LYS A  32       0.783  16.041   5.356  1.00  0.91           H  
ATOM    447 1HD  LYS A  32       0.884  18.200   6.557  1.00  0.91           H  
ATOM    448 2HD  LYS A  32       1.715  18.931   5.174  1.00  0.91           H  
ATOM    449 1HE  LYS A  32      -0.238  18.429   3.738  1.00  0.91           H  
ATOM    450 2HE  LYS A  32      -1.072  17.713   5.130  1.00  0.91           H  
ATOM    451 1HZ  LYS A  32      -1.757  19.973   4.752  1.00  0.91           H  
ATOM    452 2HZ  LYS A  32      -0.987  19.860   6.205  1.00  0.91           H  
ATOM    453 3HZ  LYS A  32      -0.211  20.524   4.911  1.00  0.91           H  
ATOM    454  N   LEU A  33       5.869  15.398   5.043  1.00  0.79           N  
ATOM    455  CA  LEU A  33       7.243  15.389   5.540  1.00  0.79           C  
ATOM    456  C   LEU A  33       7.502  16.575   6.441  1.00  0.79           C  
ATOM    457  O   LEU A  33       7.201  17.711   6.075  1.00  0.79           O  
ATOM    458  CB  LEU A  33       8.249  15.382   4.390  1.00  0.79           C  
ATOM    459  CG  LEU A  33       9.710  15.421   4.811  1.00  0.79           C  
ATOM    460  CD1 LEU A  33      10.046  14.183   5.549  1.00  0.79           C  
ATOM    461  CD2 LEU A  33      10.574  15.552   3.586  1.00  0.79           C  
ATOM    462  H   LEU A  33       5.674  15.710   4.101  1.00  0.79           H  
ATOM    463  HA  LEU A  33       7.398  14.490   6.132  1.00  0.79           H  
ATOM    464 1HB  LEU A  33       8.099  14.480   3.801  1.00  0.79           H  
ATOM    465 2HB  LEU A  33       8.062  16.247   3.755  1.00  0.79           H  
ATOM    466  HG  LEU A  33       9.880  16.271   5.475  1.00  0.79           H  
ATOM    467 1HD1 LEU A  33      11.077  14.239   5.842  1.00  0.79           H  
ATOM    468 2HD1 LEU A  33       9.421  14.090   6.435  1.00  0.79           H  
ATOM    469 3HD1 LEU A  33       9.891  13.323   4.905  1.00  0.79           H  
ATOM    470 1HD2 LEU A  33      11.619  15.581   3.874  1.00  0.79           H  
ATOM    471 2HD2 LEU A  33      10.398  14.696   2.935  1.00  0.79           H  
ATOM    472 3HD2 LEU A  33      10.319  16.469   3.057  1.00  0.79           H  
ATOM    473  N   VAL A  34       8.035  16.307   7.628  1.00  0.71           N  
ATOM    474  CA  VAL A  34       8.333  17.358   8.579  1.00  0.71           C  
ATOM    475  C   VAL A  34       9.829  17.605   8.667  1.00  0.71           C  
ATOM    476  O   VAL A  34      10.291  18.732   8.503  1.00  0.71           O  
ATOM    477  CB  VAL A  34       7.811  16.945   9.962  1.00  0.71           C  
ATOM    478  CG1 VAL A  34       8.143  17.978  11.013  1.00  0.71           C  
ATOM    479  CG2 VAL A  34       6.349  16.716   9.865  1.00  0.71           C  
ATOM    480  H   VAL A  34       8.243  15.346   7.896  1.00  0.71           H  
ATOM    481  HA  VAL A  34       7.838  18.275   8.261  1.00  0.71           H  
ATOM    482  HB  VAL A  34       8.296  16.020  10.258  1.00  0.71           H  
ATOM    483 1HG1 VAL A  34       7.772  17.642  11.980  1.00  0.71           H  
ATOM    484 2HG1 VAL A  34       9.224  18.111  11.065  1.00  0.71           H  
ATOM    485 3HG1 VAL A  34       7.676  18.926  10.752  1.00  0.71           H  
ATOM    486 1HG2 VAL A  34       5.987  16.385  10.816  1.00  0.71           H  
ATOM    487 2HG2 VAL A  34       5.855  17.633   9.572  1.00  0.71           H  
ATOM    488 3HG2 VAL A  34       6.163  15.954   9.121  1.00  0.71           H  
ATOM    489  N   LEU A  35      10.584  16.548   8.949  1.00  0.65           N  
ATOM    490  CA  LEU A  35      12.019  16.701   9.180  1.00  0.65           C  
ATOM    491  C   LEU A  35      12.876  15.514   8.761  1.00  0.65           C  
ATOM    492  O   LEU A  35      12.572  14.360   9.076  1.00  0.65           O  
ATOM    493  CB  LEU A  35      12.251  16.986  10.670  1.00  0.65           C  
ATOM    494  CG  LEU A  35      13.677  17.058  11.147  1.00  0.65           C  
ATOM    495  CD1 LEU A  35      14.383  18.269  10.568  1.00  0.65           C  
ATOM    496  CD2 LEU A  35      13.696  17.099  12.657  1.00  0.65           C  
ATOM    497  H   LEU A  35      10.143  15.633   9.030  1.00  0.65           H  
ATOM    498  HA  LEU A  35      12.356  17.567   8.610  1.00  0.65           H  
ATOM    499 1HB  LEU A  35      11.795  17.952  10.900  1.00  0.65           H  
ATOM    500 2HB  LEU A  35      11.746  16.223  11.254  1.00  0.65           H  
ATOM    501  HG  LEU A  35      14.181  16.180  10.809  1.00  0.65           H  
ATOM    502 1HD1 LEU A  35      15.410  18.288  10.915  1.00  0.65           H  
ATOM    503 2HD1 LEU A  35      14.371  18.215   9.507  1.00  0.65           H  
ATOM    504 3HD1 LEU A  35      13.875  19.178  10.892  1.00  0.65           H  
ATOM    505 1HD2 LEU A  35      14.729  17.125  13.005  1.00  0.65           H  
ATOM    506 2HD2 LEU A  35      13.174  17.991  13.003  1.00  0.65           H  
ATOM    507 3HD2 LEU A  35      13.202  16.210  13.050  1.00  0.65           H  
ATOM    508  N   VAL A  36      13.970  15.800   8.061  1.00  0.61           N  
ATOM    509  CA  VAL A  36      14.908  14.745   7.702  1.00  0.61           C  
ATOM    510  C   VAL A  36      16.238  15.055   8.351  1.00  0.61           C  
ATOM    511  O   VAL A  36      16.752  16.165   8.193  1.00  0.61           O  
ATOM    512  CB  VAL A  36      15.196  14.723   6.213  1.00  0.61           C  
ATOM    513  CG1 VAL A  36      16.112  13.593   5.890  1.00  0.61           C  
ATOM    514  CG2 VAL A  36      13.933  14.761   5.422  1.00  0.61           C  
ATOM    515  H   VAL A  36      14.150  16.769   7.786  1.00  0.61           H  
ATOM    516  HA  VAL A  36      14.546  13.783   8.055  1.00  0.61           H  
ATOM    517  HB  VAL A  36      15.761  15.596   5.985  1.00  0.61           H  
ATOM    518 1HG1 VAL A  36      16.347  13.664   4.860  1.00  0.61           H  
ATOM    519 2HG1 VAL A  36      17.021  13.669   6.472  1.00  0.61           H  
ATOM    520 3HG1 VAL A  36      15.651  12.646   6.095  1.00  0.61           H  
ATOM    521 1HG2 VAL A  36      14.179  14.803   4.387  1.00  0.61           H  
ATOM    522 2HG2 VAL A  36      13.337  13.905   5.601  1.00  0.61           H  
ATOM    523 3HG2 VAL A  36      13.370  15.654   5.692  1.00  0.61           H  
ATOM    524  N   VAL A  37      16.794  14.119   9.095  1.00  0.59           N  
ATOM    525  CA  VAL A  37      18.081  14.372   9.713  1.00  0.59           C  
ATOM    526  C   VAL A  37      19.079  13.258   9.532  1.00  0.59           C  
ATOM    527  O   VAL A  37      18.730  12.084   9.349  1.00  0.59           O  
ATOM    528  CB  VAL A  37      17.946  14.632  11.219  1.00  0.59           C  
ATOM    529  CG1 VAL A  37      17.152  15.825  11.486  1.00  0.59           C  
ATOM    530  CG2 VAL A  37      17.326  13.486  11.840  1.00  0.59           C  
ATOM    531  H   VAL A  37      16.325  13.222   9.212  1.00  0.59           H  
ATOM    532  HA  VAL A  37      18.505  15.263   9.260  1.00  0.59           H  
ATOM    533  HB  VAL A  37      18.932  14.789  11.635  1.00  0.59           H  
ATOM    534 1HG1 VAL A  37      17.081  15.991  12.559  1.00  0.59           H  
ATOM    535 2HG1 VAL A  37      17.619  16.676  11.020  1.00  0.59           H  
ATOM    536 3HG1 VAL A  37      16.198  15.676  11.085  1.00  0.59           H  
ATOM    537 1HG2 VAL A  37      17.240  13.649  12.911  1.00  0.59           H  
ATOM    538 2HG2 VAL A  37      16.330  13.323  11.417  1.00  0.59           H  
ATOM    539 3HG2 VAL A  37      17.960  12.633  11.641  1.00  0.59           H  
ATOM    540  N   TRP A  38      20.343  13.639   9.637  1.00  0.59           N  
ATOM    541  CA  TRP A  38      21.412  12.668   9.649  1.00  0.59           C  
ATOM    542  C   TRP A  38      22.205  12.903  10.922  1.00  0.59           C  
ATOM    543  O   TRP A  38      22.533  14.055  11.271  1.00  0.59           O  
ATOM    544  CB  TRP A  38      22.314  12.810   8.429  1.00  0.59           C  
ATOM    545  CG  TRP A  38      21.617  12.607   7.137  1.00  0.59           C  
ATOM    546  CD1 TRP A  38      21.618  11.531   6.345  1.00  0.59           C  
ATOM    547  CD2 TRP A  38      20.748  13.548   6.513  1.00  0.59           C  
ATOM    548  NE1 TRP A  38      20.819  11.766   5.247  1.00  0.59           N  
ATOM    549  CE2 TRP A  38      20.298  12.992   5.353  1.00  0.59           C  
ATOM    550  CE3 TRP A  38      20.331  14.777   6.849  1.00  0.59           C  
ATOM    551  CZ2 TRP A  38      19.457  13.661   4.528  1.00  0.59           C  
ATOM    552  CZ3 TRP A  38      19.481  15.452   6.048  1.00  0.59           C  
ATOM    553  CH2 TRP A  38      19.054  14.910   4.904  1.00  0.59           C  
ATOM    554  H   TRP A  38      20.551  14.635   9.721  1.00  0.59           H  
ATOM    555  HA  TRP A  38      20.988  11.676   9.664  1.00  0.59           H  
ATOM    556 1HB  TRP A  38      22.780  13.778   8.435  1.00  0.59           H  
ATOM    557 2HB  TRP A  38      23.104  12.065   8.494  1.00  0.59           H  
ATOM    558  HD1 TRP A  38      22.173  10.623   6.543  1.00  0.59           H  
ATOM    559  HE1 TRP A  38      20.600  11.146   4.452  1.00  0.59           H  
ATOM    560  HE3 TRP A  38      20.678  15.190   7.742  1.00  0.59           H  
ATOM    561  HZ2 TRP A  38      19.108  13.236   3.614  1.00  0.59           H  
ATOM    562  HZ3 TRP A  38      19.172  16.435   6.370  1.00  0.59           H  
ATOM    563  HH2 TRP A  38      18.373  15.454   4.268  1.00  0.59           H  
ATOM    564  N   TYR A  39      22.536  11.801  11.584  1.00  0.62           N  
ATOM    565  CA  TYR A  39      23.295  11.832  12.824  1.00  0.62           C  
ATOM    566  C   TYR A  39      24.550  10.998  12.686  1.00  0.62           C  
ATOM    567  O   TYR A  39      24.582  10.046  11.901  1.00  0.62           O  
ATOM    568  CB  TYR A  39      22.549  11.172  13.976  1.00  0.62           C  
ATOM    569  CG  TYR A  39      21.214  11.638  14.379  1.00  0.62           C  
ATOM    570  CD1 TYR A  39      20.110  11.173  13.693  1.00  0.62           C  
ATOM    571  CD2 TYR A  39      21.058  12.441  15.480  1.00  0.62           C  
ATOM    572  CE1 TYR A  39      18.861  11.527  14.103  1.00  0.62           C  
ATOM    573  CE2 TYR A  39      19.797  12.801  15.892  1.00  0.62           C  
ATOM    574  CZ  TYR A  39      18.696  12.350  15.208  1.00  0.62           C  
ATOM    575  OH  TYR A  39      17.424  12.709  15.634  1.00  0.62           O  
ATOM    576  H   TYR A  39      22.200  10.910  11.215  1.00  0.62           H  
ATOM    577  HA  TYR A  39      23.575  12.852  13.046  1.00  0.62           H  
ATOM    578 1HB  TYR A  39      22.471  10.117  13.763  1.00  0.62           H  
ATOM    579 2HB  TYR A  39      23.187  11.250  14.856  1.00  0.62           H  
ATOM    580  HD1 TYR A  39      20.232  10.512  12.830  1.00  0.62           H  
ATOM    581  HD2 TYR A  39      21.928  12.782  16.033  1.00  0.62           H  
ATOM    582  HE1 TYR A  39      18.006  11.155  13.567  1.00  0.62           H  
ATOM    583  HE2 TYR A  39      19.672  13.437  16.771  1.00  0.62           H  
ATOM    584  HH  TYR A  39      16.747  12.261  15.087  1.00  0.62           H  
ATOM    585  N   ARG A  40      25.563  11.305  13.479  1.00  0.66           N  
ATOM    586  CA  ARG A  40      26.751  10.456  13.514  1.00  0.66           C  
ATOM    587  C   ARG A  40      26.981  10.022  14.957  1.00  0.66           C  
ATOM    588  O   ARG A  40      26.770  10.803  15.889  1.00  0.66           O  
ATOM    589  CB  ARG A  40      27.966  11.151  12.910  1.00  0.66           C  
ATOM    590  CG  ARG A  40      29.194  10.253  12.789  1.00  0.66           C  
ATOM    591  CD  ARG A  40      30.315  10.869  11.990  1.00  0.66           C  
ATOM    592  NE  ARG A  40      31.078  11.887  12.630  1.00  0.66           N  
ATOM    593  CZ  ARG A  40      32.048  12.563  11.964  1.00  0.66           C  
ATOM    594  NH1 ARG A  40      32.263  12.270  10.684  1.00  0.66           N  
ATOM    595  NH2 ARG A  40      32.769  13.492  12.571  1.00  0.66           N  
ATOM    596  H   ARG A  40      25.489  12.140  14.063  1.00  0.66           H  
ATOM    597  HA  ARG A  40      26.569   9.559  12.922  1.00  0.66           H  
ATOM    598 1HB  ARG A  40      27.723  11.508  11.911  1.00  0.66           H  
ATOM    599 2HB  ARG A  40      28.235  12.016  13.516  1.00  0.66           H  
ATOM    600 1HG  ARG A  40      29.574  10.020  13.784  1.00  0.66           H  
ATOM    601 2HG  ARG A  40      28.896   9.323  12.291  1.00  0.66           H  
ATOM    602 1HD  ARG A  40      31.004  10.108  11.657  1.00  0.66           H  
ATOM    603 2HD  ARG A  40      29.871  11.333  11.128  1.00  0.66           H  
ATOM    604  HE  ARG A  40      30.909  12.097  13.604  1.00  0.66           H  
ATOM    605 1HH1 ARG A  40      31.717  11.546  10.209  1.00  0.66           H  
ATOM    606 2HH1 ARG A  40      32.996  12.735  10.124  1.00  0.66           H  
ATOM    607 1HH2 ARG A  40      32.605  13.707  13.543  1.00  0.66           H  
ATOM    608 2HH2 ARG A  40      33.489  13.983  12.057  1.00  0.66           H  
ATOM    609  N   TYR A  41      27.339   8.755  15.166  1.00  0.71           N  
ATOM    610  CA  TYR A  41      27.493   8.290  16.542  1.00  0.71           C  
ATOM    611  C   TYR A  41      28.865   8.631  17.110  1.00  0.71           C  
ATOM    612  O   TYR A  41      29.885   8.000  16.814  1.00  0.71           O  
ATOM    613  CB  TYR A  41      27.231   6.792  16.620  1.00  0.71           C  
ATOM    614  CG  TYR A  41      27.077   6.254  18.013  1.00  0.71           C  
ATOM    615  CD1 TYR A  41      26.058   6.739  18.770  1.00  0.71           C  
ATOM    616  CD2 TYR A  41      27.896   5.264  18.514  1.00  0.71           C  
ATOM    617  CE1 TYR A  41      25.826   6.269  20.026  1.00  0.71           C  
ATOM    618  CE2 TYR A  41      27.667   4.778  19.791  1.00  0.71           C  
ATOM    619  CZ  TYR A  41      26.630   5.286  20.545  1.00  0.71           C  
ATOM    620  OH  TYR A  41      26.384   4.814  21.827  1.00  0.71           O  
ATOM    621  H   TYR A  41      27.473   8.117  14.379  1.00  0.71           H  
ATOM    622  HA  TYR A  41      26.758   8.788  17.163  1.00  0.71           H  
ATOM    623 1HB  TYR A  41      26.323   6.556  16.061  1.00  0.71           H  
ATOM    624 2HB  TYR A  41      28.051   6.260  16.139  1.00  0.71           H  
ATOM    625  HD1 TYR A  41      25.430   7.509  18.360  1.00  0.71           H  
ATOM    626  HD2 TYR A  41      28.711   4.864  17.912  1.00  0.71           H  
ATOM    627  HE1 TYR A  41      25.006   6.672  20.617  1.00  0.71           H  
ATOM    628  HE2 TYR A  41      28.307   3.996  20.201  1.00  0.71           H  
ATOM    629  HH  TYR A  41      26.081   5.559  22.399  1.00  0.71           H  
ATOM    630  N   ASP A  42      28.881   9.648  17.955  1.00  0.75           N  
ATOM    631  CA  ASP A  42      30.091  10.196  18.538  1.00  0.75           C  
ATOM    632  C   ASP A  42      30.494   9.371  19.750  1.00  0.75           C  
ATOM    633  O   ASP A  42      30.309   9.787  20.899  1.00  0.75           O  
ATOM    634  CB  ASP A  42      29.861  11.667  18.931  1.00  0.75           C  
ATOM    635  CG  ASP A  42      31.126  12.456  19.338  1.00  0.75           C  
ATOM    636  OD1 ASP A  42      32.212  12.030  19.026  1.00  0.75           O  
ATOM    637  OD2 ASP A  42      30.974  13.498  19.943  1.00  0.75           O  
ATOM    638  H   ASP A  42      27.997  10.076  18.201  1.00  0.75           H  
ATOM    639  HA  ASP A  42      30.892  10.147  17.800  1.00  0.75           H  
ATOM    640 1HB  ASP A  42      29.393  12.182  18.091  1.00  0.75           H  
ATOM    641 2HB  ASP A  42      29.149  11.701  19.756  1.00  0.75           H  
ATOM    642  N   GLY A  43      30.953   8.149  19.489  1.00  0.78           N  
ATOM    643  CA  GLY A  43      31.458   7.228  20.514  1.00  0.78           C  
ATOM    644  C   GLY A  43      30.388   6.632  21.426  1.00  0.78           C  
ATOM    645  O   GLY A  43      30.189   5.419  21.466  1.00  0.78           O  
ATOM    646  H   GLY A  43      30.971   7.882  18.504  1.00  0.78           H  
ATOM    647 1HA  GLY A  43      31.993   6.417  20.020  1.00  0.78           H  
ATOM    648 2HA  GLY A  43      32.190   7.753  21.124  1.00  0.78           H  
ATOM    649  N   GLU A  44      29.750   7.510  22.192  1.00  0.79           N  
ATOM    650  CA  GLU A  44      28.697   7.173  23.135  1.00  0.79           C  
ATOM    651  C   GLU A  44      27.325   7.730  22.733  1.00  0.79           C  
ATOM    652  O   GLU A  44      26.293   7.165  23.118  1.00  0.79           O  
ATOM    653  CB  GLU A  44      29.059   7.683  24.535  1.00  0.79           C  
ATOM    654  CG  GLU A  44      30.316   7.048  25.141  1.00  0.79           C  
ATOM    655  CD  GLU A  44      30.649   7.572  26.530  1.00  0.79           C  
ATOM    656  OE1 GLU A  44      29.977   8.464  26.991  1.00  0.79           O  
ATOM    657  OE2 GLU A  44      31.578   7.071  27.123  1.00  0.79           O  
ATOM    658  H   GLU A  44      30.017   8.479  22.076  1.00  0.79           H  
ATOM    659  HA  GLU A  44      28.615   6.086  23.175  1.00  0.79           H  
ATOM    660 1HB  GLU A  44      29.214   8.763  24.494  1.00  0.79           H  
ATOM    661 2HB  GLU A  44      28.227   7.499  25.213  1.00  0.79           H  
ATOM    662 1HG  GLU A  44      30.172   5.969  25.195  1.00  0.79           H  
ATOM    663 2HG  GLU A  44      31.158   7.239  24.476  1.00  0.79           H  
ATOM    664  N   LYS A  45      27.301   8.831  21.968  1.00  0.77           N  
ATOM    665  CA  LYS A  45      26.021   9.503  21.673  1.00  0.77           C  
ATOM    666  C   LYS A  45      25.815   9.885  20.211  1.00  0.77           C  
ATOM    667  O   LYS A  45      26.769  10.154  19.491  1.00  0.77           O  
ATOM    668  CB  LYS A  45      25.921  10.780  22.506  1.00  0.77           C  
ATOM    669  CG  LYS A  45      26.992  11.810  22.159  1.00  0.77           C  
ATOM    670  CD  LYS A  45      26.909  13.048  23.044  1.00  0.77           C  
ATOM    671  CE  LYS A  45      27.966  14.075  22.637  1.00  0.77           C  
ATOM    672  NZ  LYS A  45      27.923  15.291  23.495  1.00  0.77           N  
ATOM    673  H   LYS A  45      28.184   9.220  21.640  1.00  0.77           H  
ATOM    674  HA  LYS A  45      25.209   8.832  21.952  1.00  0.77           H  
ATOM    675 1HB  LYS A  45      24.946  11.244  22.347  1.00  0.77           H  
ATOM    676 2HB  LYS A  45      26.007  10.536  23.565  1.00  0.77           H  
ATOM    677 1HG  LYS A  45      27.985  11.359  22.256  1.00  0.77           H  
ATOM    678 2HG  LYS A  45      26.856  12.116  21.123  1.00  0.77           H  
ATOM    679 1HD  LYS A  45      25.919  13.497  22.947  1.00  0.77           H  
ATOM    680 2HD  LYS A  45      27.066  12.767  24.085  1.00  0.77           H  
ATOM    681 1HE  LYS A  45      28.954  13.618  22.715  1.00  0.77           H  
ATOM    682 2HE  LYS A  45      27.798  14.367  21.602  1.00  0.77           H  
ATOM    683 1HZ  LYS A  45      28.638  15.936  23.187  1.00  0.77           H  
ATOM    684 2HZ  LYS A  45      27.016  15.728  23.417  1.00  0.77           H  
ATOM    685 3HZ  LYS A  45      28.091  15.033  24.457  1.00  0.77           H  
ATOM    686  N   TYR A  46      24.554   9.979  19.789  1.00  0.73           N  
ATOM    687  CA  TYR A  46      24.264  10.419  18.426  1.00  0.73           C  
ATOM    688  C   TYR A  46      24.213  11.931  18.344  1.00  0.73           C  
ATOM    689  O   TYR A  46      23.548  12.581  19.152  1.00  0.73           O  
ATOM    690  CB  TYR A  46      22.933   9.846  17.932  1.00  0.73           C  
ATOM    691  CG  TYR A  46      22.921   8.351  17.591  1.00  0.73           C  
ATOM    692  CD1 TYR A  46      22.587   7.427  18.565  1.00  0.73           C  
ATOM    693  CD2 TYR A  46      23.229   7.909  16.287  1.00  0.73           C  
ATOM    694  CE1 TYR A  46      22.554   6.076  18.265  1.00  0.73           C  
ATOM    695  CE2 TYR A  46      23.191   6.538  15.982  1.00  0.73           C  
ATOM    696  CZ  TYR A  46      22.852   5.623  16.977  1.00  0.73           C  
ATOM    697  OH  TYR A  46      22.788   4.246  16.734  1.00  0.73           O  
ATOM    698  H   TYR A  46      23.793   9.748  20.414  1.00  0.73           H  
ATOM    699  HA  TYR A  46      25.058  10.086  17.767  1.00  0.73           H  
ATOM    700 1HB  TYR A  46      22.168  10.023  18.688  1.00  0.73           H  
ATOM    701 2HB  TYR A  46      22.629  10.388  17.046  1.00  0.73           H  
ATOM    702  HD1 TYR A  46      22.347   7.765  19.573  1.00  0.73           H  
ATOM    703  HD2 TYR A  46      23.492   8.631  15.513  1.00  0.73           H  
ATOM    704  HE1 TYR A  46      22.288   5.361  19.041  1.00  0.73           H  
ATOM    705  HE2 TYR A  46      23.423   6.188  14.972  1.00  0.73           H  
ATOM    706  HH  TYR A  46      22.678   4.037  15.769  1.00  0.73           H  
ATOM    707  N   VAL A  47      24.894  12.483  17.348  1.00  0.68           N  
ATOM    708  CA  VAL A  47      24.923  13.919  17.149  1.00  0.68           C  
ATOM    709  C   VAL A  47      24.368  14.304  15.790  1.00  0.68           C  
ATOM    710  O   VAL A  47      24.844  13.825  14.758  1.00  0.68           O  
ATOM    711  CB  VAL A  47      26.378  14.412  17.274  1.00  0.68           C  
ATOM    712  CG1 VAL A  47      26.451  15.912  17.041  1.00  0.68           C  
ATOM    713  CG2 VAL A  47      26.916  14.037  18.660  1.00  0.68           C  
ATOM    714  H   VAL A  47      25.449  11.887  16.737  1.00  0.68           H  
ATOM    715  HA  VAL A  47      24.318  14.393  17.921  1.00  0.68           H  
ATOM    716  HB  VAL A  47      26.987  13.928  16.509  1.00  0.68           H  
ATOM    717 1HG1 VAL A  47      27.487  16.245  17.121  1.00  0.68           H  
ATOM    718 2HG1 VAL A  47      26.074  16.147  16.045  1.00  0.68           H  
ATOM    719 3HG1 VAL A  47      25.848  16.427  17.785  1.00  0.68           H  
ATOM    720 1HG2 VAL A  47      27.952  14.367  18.753  1.00  0.68           H  
ATOM    721 2HG2 VAL A  47      26.309  14.515  19.427  1.00  0.68           H  
ATOM    722 3HG2 VAL A  47      26.875  12.956  18.789  1.00  0.68           H  
ATOM    723  N   THR A  48      23.335  15.145  15.783  1.00  0.65           N  
ATOM    724  CA  THR A  48      22.743  15.573  14.519  1.00  0.65           C  
ATOM    725  C   THR A  48      23.750  16.441  13.816  1.00  0.65           C  
ATOM    726  O   THR A  48      24.279  17.361  14.438  1.00  0.65           O  
ATOM    727  CB  THR A  48      21.466  16.409  14.695  1.00  0.65           C  
ATOM    728  OG1 THR A  48      20.508  15.685  15.450  1.00  0.65           O  
ATOM    729  CG2 THR A  48      20.855  16.694  13.300  1.00  0.65           C  
ATOM    730  H   THR A  48      22.971  15.498  16.658  1.00  0.65           H  
ATOM    731  HA  THR A  48      22.526  14.708  13.896  1.00  0.65           H  
ATOM    732  HB  THR A  48      21.696  17.345  15.200  1.00  0.65           H  
ATOM    733  HG1 THR A  48      20.231  14.915  14.946  1.00  0.65           H  
ATOM    734 1HG2 THR A  48      19.937  17.270  13.409  1.00  0.65           H  
ATOM    735 2HG2 THR A  48      21.550  17.257  12.686  1.00  0.65           H  
ATOM    736 3HG2 THR A  48      20.635  15.749  12.813  1.00  0.65           H  
ATOM    737  N   PHE A  49      24.003  16.202  12.541  1.00  0.63           N  
ATOM    738  CA  PHE A  49      24.932  17.085  11.853  1.00  0.63           C  
ATOM    739  C   PHE A  49      24.346  17.741  10.617  1.00  0.63           C  
ATOM    740  O   PHE A  49      24.780  18.828  10.241  1.00  0.63           O  
ATOM    741  CB  PHE A  49      26.194  16.338  11.476  1.00  0.63           C  
ATOM    742  CG  PHE A  49      26.023  15.266  10.511  1.00  0.63           C  
ATOM    743  CD1 PHE A  49      26.072  15.530   9.170  1.00  0.63           C  
ATOM    744  CD2 PHE A  49      25.859  13.981  10.931  1.00  0.63           C  
ATOM    745  CE1 PHE A  49      25.945  14.531   8.266  1.00  0.63           C  
ATOM    746  CE2 PHE A  49      25.736  12.979  10.025  1.00  0.63           C  
ATOM    747  CZ  PHE A  49      25.778  13.258   8.704  1.00  0.63           C  
ATOM    748  H   PHE A  49      23.553  15.414  12.077  1.00  0.63           H  
ATOM    749  HA  PHE A  49      25.215  17.881  12.531  1.00  0.63           H  
ATOM    750 1HB  PHE A  49      26.900  17.047  11.066  1.00  0.63           H  
ATOM    751 2HB  PHE A  49      26.642  15.914  12.376  1.00  0.63           H  
ATOM    752  HD1 PHE A  49      26.213  16.556   8.848  1.00  0.63           H  
ATOM    753  HD2 PHE A  49      25.830  13.772  12.000  1.00  0.63           H  
ATOM    754  HE1 PHE A  49      25.979  14.753   7.210  1.00  0.63           H  
ATOM    755  HE2 PHE A  49      25.602  11.955  10.352  1.00  0.63           H  
ATOM    756  HZ  PHE A  49      25.676  12.469   8.022  1.00  0.63           H  
ATOM    757  N   LEU A  50      23.305  17.146  10.052  1.00  0.64           N  
ATOM    758  CA  LEU A  50      22.687  17.664   8.828  1.00  0.64           C  
ATOM    759  C   LEU A  50      21.179  17.561   8.980  1.00  0.64           C  
ATOM    760  O   LEU A  50      20.663  16.560   9.492  1.00  0.64           O  
ATOM    761  CB  LEU A  50      23.194  16.902   7.565  1.00  0.64           C  
ATOM    762  CG  LEU A  50      22.594  17.279   6.135  1.00  0.64           C  
ATOM    763  CD1 LEU A  50      23.012  18.628   5.712  1.00  0.64           C  
ATOM    764  CD2 LEU A  50      23.076  16.264   5.092  1.00  0.64           C  
ATOM    765  H   LEU A  50      22.978  16.259  10.436  1.00  0.64           H  
ATOM    766  HA  LEU A  50      22.944  18.715   8.717  1.00  0.64           H  
ATOM    767 1HB  LEU A  50      24.259  17.078   7.489  1.00  0.64           H  
ATOM    768 2HB  LEU A  50      23.045  15.852   7.713  1.00  0.64           H  
ATOM    769  HG  LEU A  50      21.521  17.284   6.195  1.00  0.64           H  
ATOM    770 1HD1 LEU A  50      22.577  18.853   4.743  1.00  0.64           H  
ATOM    771 2HD1 LEU A  50      22.682  19.360   6.433  1.00  0.64           H  
ATOM    772 3HD1 LEU A  50      24.081  18.643   5.632  1.00  0.64           H  
ATOM    773 1HD2 LEU A  50      22.655  16.518   4.127  1.00  0.64           H  
ATOM    774 2HD2 LEU A  50      24.164  16.290   5.032  1.00  0.64           H  
ATOM    775 3HD2 LEU A  50      22.757  15.273   5.369  1.00  0.64           H  
ATOM    776  N   GLU A  51      20.463  18.610   8.589  1.00  0.66           N  
ATOM    777  CA  GLU A  51      19.011  18.536   8.650  1.00  0.66           C  
ATOM    778  C   GLU A  51      18.305  19.246   7.498  1.00  0.66           C  
ATOM    779  O   GLU A  51      18.766  20.269   6.987  1.00  0.66           O  
ATOM    780  CB  GLU A  51      18.509  19.147   9.968  1.00  0.66           C  
ATOM    781  CG  GLU A  51      18.761  20.635  10.120  1.00  0.66           C  
ATOM    782  CD  GLU A  51      18.234  21.216  11.439  1.00  0.66           C  
ATOM    783  OE1 GLU A  51      17.733  20.477  12.247  1.00  0.66           O  
ATOM    784  OE2 GLU A  51      18.336  22.417  11.619  1.00  0.66           O  
ATOM    785  H   GLU A  51      20.935  19.445   8.242  1.00  0.66           H  
ATOM    786  HA  GLU A  51      18.726  17.491   8.617  1.00  0.66           H  
ATOM    787 1HB  GLU A  51      17.441  18.986  10.048  1.00  0.66           H  
ATOM    788 2HB  GLU A  51      18.985  18.641  10.808  1.00  0.66           H  
ATOM    789 1HG  GLU A  51      19.837  20.811  10.059  1.00  0.66           H  
ATOM    790 2HG  GLU A  51      18.287  21.152   9.284  1.00  0.66           H  
ATOM    791  N   VAL A  52      17.132  18.721   7.133  1.00  0.70           N  
ATOM    792  CA  VAL A  52      16.265  19.341   6.137  1.00  0.70           C  
ATOM    793  C   VAL A  52      14.889  19.564   6.738  1.00  0.70           C  
ATOM    794  O   VAL A  52      14.229  18.624   7.192  1.00  0.70           O  
ATOM    795  CB  VAL A  52      16.094  18.464   4.894  1.00  0.70           C  
ATOM    796  CG1 VAL A  52      15.201  19.160   3.886  1.00  0.70           C  
ATOM    797  CG2 VAL A  52      17.388  18.118   4.327  1.00  0.70           C  
ATOM    798  H   VAL A  52      16.842  17.851   7.569  1.00  0.70           H  
ATOM    799  HA  VAL A  52      16.681  20.306   5.846  1.00  0.70           H  
ATOM    800  HB  VAL A  52      15.582  17.573   5.173  1.00  0.70           H  
ATOM    801 1HG1 VAL A  52      15.058  18.514   3.020  1.00  0.70           H  
ATOM    802 2HG1 VAL A  52      14.234  19.373   4.340  1.00  0.70           H  
ATOM    803 3HG1 VAL A  52      15.662  20.092   3.573  1.00  0.70           H  
ATOM    804 1HG2 VAL A  52      17.231  17.479   3.462  1.00  0.70           H  
ATOM    805 2HG2 VAL A  52      17.909  18.991   4.042  1.00  0.70           H  
ATOM    806 3HG2 VAL A  52      17.952  17.607   5.059  1.00  0.70           H  
ATOM    807  N   ASP A  53      14.447  20.804   6.702  1.00  0.74           N  
ATOM    808  CA  ASP A  53      13.180  21.233   7.283  1.00  0.74           C  
ATOM    809  C   ASP A  53      12.570  22.349   6.450  1.00  0.74           C  
ATOM    810  O   ASP A  53      13.108  22.754   5.421  1.00  0.74           O  
ATOM    811  CB  ASP A  53      13.434  21.681   8.749  1.00  0.74           C  
ATOM    812  CG  ASP A  53      12.202  21.779   9.770  1.00  0.74           C  
ATOM    813  OD1 ASP A  53      11.075  21.995   9.337  1.00  0.74           O  
ATOM    814  OD2 ASP A  53      12.446  21.694  10.954  1.00  0.74           O  
ATOM    815  H   ASP A  53      15.059  21.515   6.293  1.00  0.74           H  
ATOM    816  HA  ASP A  53      12.489  20.387   7.289  1.00  0.74           H  
ATOM    817 1HB  ASP A  53      14.146  20.984   9.188  1.00  0.74           H  
ATOM    818 2HB  ASP A  53      13.928  22.606   8.725  1.00  0.74           H  
ATOM    819  N   SER A  54      11.441  22.851   6.904  1.00  0.77           N  
ATOM    820  CA  SER A  54      10.706  23.931   6.275  1.00  0.77           C  
ATOM    821  C   SER A  54      11.523  25.237   6.209  1.00  0.77           C  
ATOM    822  O   SER A  54      11.234  26.125   5.409  1.00  0.77           O  
ATOM    823  CB  SER A  54       9.416  24.081   7.051  1.00  0.77           C  
ATOM    824  OG  SER A  54       9.688  24.399   8.395  1.00  0.77           O  
ATOM    825  H   SER A  54      11.059  22.456   7.761  1.00  0.77           H  
ATOM    826  HA  SER A  54      10.464  23.628   5.256  1.00  0.77           H  
ATOM    827 1HB  SER A  54       8.811  24.865   6.602  1.00  0.77           H  
ATOM    828 2HB  SER A  54       8.850  23.153   7.003  1.00  0.77           H  
ATOM    829  HG  SER A  54      10.128  23.580   8.782  1.00  0.77           H  
ATOM    830  N   LYS A  55      12.560  25.322   7.045  1.00  0.78           N  
ATOM    831  CA  LYS A  55      13.498  26.440   7.108  1.00  0.78           C  
ATOM    832  C   LYS A  55      14.705  26.272   6.148  1.00  0.78           C  
ATOM    833  O   LYS A  55      15.599  27.127   6.128  1.00  0.78           O  
ATOM    834  CB  LYS A  55      13.987  26.638   8.547  1.00  0.78           C  
ATOM    835  CG  LYS A  55      14.854  25.524   9.028  1.00  0.78           C  
ATOM    836  CD  LYS A  55      15.322  25.675  10.469  1.00  0.78           C  
ATOM    837  CE  LYS A  55      16.201  24.483  10.846  1.00  0.78           C  
ATOM    838  NZ  LYS A  55      16.655  24.505  12.258  1.00  0.78           N  
ATOM    839  H   LYS A  55      12.697  24.546   7.675  1.00  0.78           H  
ATOM    840  HA  LYS A  55      12.967  27.343   6.806  1.00  0.78           H  
ATOM    841 1HB  LYS A  55      14.552  27.567   8.620  1.00  0.78           H  
ATOM    842 2HB  LYS A  55      13.130  26.715   9.218  1.00  0.78           H  
ATOM    843 1HG  LYS A  55      14.266  24.651   8.974  1.00  0.78           H  
ATOM    844 2HG  LYS A  55      15.699  25.404   8.369  1.00  0.78           H  
ATOM    845 1HD  LYS A  55      15.899  26.594  10.578  1.00  0.78           H  
ATOM    846 2HD  LYS A  55      14.463  25.713  11.138  1.00  0.78           H  
ATOM    847 1HE  LYS A  55      15.647  23.558  10.670  1.00  0.78           H  
ATOM    848 2HE  LYS A  55      17.080  24.489  10.208  1.00  0.78           H  
ATOM    849 1HZ  LYS A  55      17.248  23.671  12.377  1.00  0.78           H  
ATOM    850 2HZ  LYS A  55      17.194  25.333  12.437  1.00  0.78           H  
ATOM    851 3HZ  LYS A  55      15.866  24.466  12.880  1.00  0.78           H  
ATOM    852  N   GLY A  56      14.760  25.160   5.389  1.00  0.77           N  
ATOM    853  CA  GLY A  56      15.867  24.898   4.457  1.00  0.77           C  
ATOM    854  C   GLY A  56      16.791  23.755   4.896  1.00  0.77           C  
ATOM    855  O   GLY A  56      16.427  22.924   5.736  1.00  0.77           O  
ATOM    856  H   GLY A  56      14.011  24.473   5.438  1.00  0.77           H  
ATOM    857 1HA  GLY A  56      15.450  24.662   3.478  1.00  0.77           H  
ATOM    858 2HA  GLY A  56      16.455  25.806   4.333  1.00  0.77           H  
ATOM    859  N   VAL A  57      17.972  23.675   4.266  1.00  0.76           N  
ATOM    860  CA  VAL A  57      18.923  22.600   4.560  1.00  0.76           C  
ATOM    861  C   VAL A  57      20.059  23.200   5.372  1.00  0.76           C  
ATOM    862  O   VAL A  57      20.652  24.201   4.962  1.00  0.76           O  
ATOM    863  CB  VAL A  57      19.512  21.967   3.289  1.00  0.76           C  
ATOM    864  CG1 VAL A  57      20.493  20.841   3.688  1.00  0.76           C  
ATOM    865  CG2 VAL A  57      18.379  21.480   2.376  1.00  0.76           C  
ATOM    866  H   VAL A  57      18.219  24.379   3.585  1.00  0.76           H  
ATOM    867  HA  VAL A  57      18.431  21.831   5.147  1.00  0.76           H  
ATOM    868  HB  VAL A  57      20.096  22.714   2.754  1.00  0.76           H  
ATOM    869 1HG1 VAL A  57      20.931  20.405   2.794  1.00  0.76           H  
ATOM    870 2HG1 VAL A  57      21.286  21.250   4.315  1.00  0.76           H  
ATOM    871 3HG1 VAL A  57      19.963  20.070   4.246  1.00  0.76           H  
ATOM    872 1HG2 VAL A  57      18.800  21.042   1.468  1.00  0.76           H  
ATOM    873 2HG2 VAL A  57      17.791  20.755   2.875  1.00  0.76           H  
ATOM    874 3HG2 VAL A  57      17.745  22.323   2.108  1.00  0.76           H  
ATOM    875  N   HIS A  58      20.338  22.613   6.528  1.00  0.75           N  
ATOM    876  CA  HIS A  58      21.324  23.169   7.440  1.00  0.75           C  
ATOM    877  C   HIS A  58      22.330  22.156   7.967  1.00  0.75           C  
ATOM    878  O   HIS A  58      22.030  20.974   8.141  1.00  0.75           O  
ATOM    879  CB  HIS A  58      20.581  23.828   8.609  1.00  0.75           C  
ATOM    880  CG  HIS A  58      19.729  25.006   8.158  1.00  0.75           C  
ATOM    881  ND1 HIS A  58      20.217  26.295   8.086  1.00  0.75           N  
ATOM    882  CD2 HIS A  58      18.449  25.067   7.717  1.00  0.75           C  
ATOM    883  CE1 HIS A  58      19.269  27.098   7.622  1.00  0.75           C  
ATOM    884  NE2 HIS A  58      18.191  26.381   7.386  1.00  0.75           N  
ATOM    885  H   HIS A  58      19.818  21.776   6.786  1.00  0.75           H  
ATOM    886  HA  HIS A  58      21.891  23.943   6.924  1.00  0.75           H  
ATOM    887 1HB  HIS A  58      19.930  23.101   9.089  1.00  0.75           H  
ATOM    888 2HB  HIS A  58      21.297  24.173   9.355  1.00  0.75           H  
ATOM    889  HD2 HIS A  58      17.761  24.227   7.626  1.00  0.75           H  
ATOM    890  HE1 HIS A  58      19.367  28.169   7.452  1.00  0.75           H  
ATOM    891  HE2 HIS A  58      17.301  26.743   7.000  1.00  0.75           H  
ATOM    892  N   ILE A  59      23.546  22.638   8.229  1.00  0.75           N  
ATOM    893  CA  ILE A  59      24.594  21.811   8.821  1.00  0.75           C  
ATOM    894  C   ILE A  59      24.984  22.393  10.176  1.00  0.75           C  
ATOM    895  O   ILE A  59      25.328  23.578  10.279  1.00  0.75           O  
ATOM    896  CB  ILE A  59      25.803  21.717   7.900  1.00  0.75           C  
ATOM    897  CG1 ILE A  59      25.414  21.130   6.614  1.00  0.75           C  
ATOM    898  CG2 ILE A  59      26.858  20.842   8.527  1.00  0.75           C  
ATOM    899  CD1 ILE A  59      26.468  21.226   5.582  1.00  0.75           C  
ATOM    900  H   ILE A  59      23.740  23.612   8.039  1.00  0.75           H  
ATOM    901  HA  ILE A  59      24.205  20.811   8.976  1.00  0.75           H  
ATOM    902  HB  ILE A  59      26.189  22.701   7.710  1.00  0.75           H  
ATOM    903 1HG1 ILE A  59      25.191  20.096   6.784  1.00  0.75           H  
ATOM    904 2HG1 ILE A  59      24.528  21.627   6.237  1.00  0.75           H  
ATOM    905 1HG2 ILE A  59      27.681  20.776   7.860  1.00  0.75           H  
ATOM    906 2HG2 ILE A  59      27.184  21.260   9.470  1.00  0.75           H  
ATOM    907 3HG2 ILE A  59      26.452  19.846   8.691  1.00  0.75           H  
ATOM    908 1HD1 ILE A  59      26.106  20.772   4.673  1.00  0.75           H  
ATOM    909 2HD1 ILE A  59      26.702  22.271   5.393  1.00  0.75           H  
ATOM    910 3HD1 ILE A  59      27.361  20.705   5.916  1.00  0.75           H  
ATOM    911  N   SER A  60      24.894  21.566  11.213  1.00  0.76           N  
ATOM    912  CA  SER A  60      25.105  22.025  12.584  1.00  0.76           C  
ATOM    913  C   SER A  60      26.526  21.987  13.130  1.00  0.76           C  
ATOM    914  O   SER A  60      26.764  22.524  14.211  1.00  0.76           O  
ATOM    915  CB  SER A  60      24.233  21.209  13.522  1.00  0.76           C  
ATOM    916  OG  SER A  60      22.873  21.427  13.269  1.00  0.76           O  
ATOM    917  H   SER A  60      24.673  20.588  11.028  1.00  0.76           H  
ATOM    918  HA  SER A  60      24.770  23.062  12.629  1.00  0.76           H  
ATOM    919 1HB  SER A  60      24.461  20.149  13.397  1.00  0.76           H  
ATOM    920 2HB  SER A  60      24.465  21.471  14.553  1.00  0.76           H  
ATOM    921  HG  SER A  60      22.394  20.930  13.939  1.00  0.76           H  
ATOM    922  N   HIS A  61      27.465  21.362  12.424  1.00  0.77           N  
ATOM    923  CA  HIS A  61      28.801  21.217  13.005  1.00  0.77           C  
ATOM    924  C   HIS A  61      30.020  21.382  12.100  1.00  0.77           C  
ATOM    925  O   HIS A  61      30.027  21.059  10.898  1.00  0.77           O  
ATOM    926  CB  HIS A  61      28.925  19.860  13.728  1.00  0.77           C  
ATOM    927  CG  HIS A  61      28.081  19.716  14.947  1.00  0.77           C  
ATOM    928  ND1 HIS A  61      28.461  20.200  16.182  1.00  0.77           N  
ATOM    929  CD2 HIS A  61      26.881  19.149  15.122  1.00  0.77           C  
ATOM    930  CE1 HIS A  61      27.512  19.939  17.060  1.00  0.77           C  
ATOM    931  NE2 HIS A  61      26.541  19.304  16.441  1.00  0.77           N  
ATOM    932  H   HIS A  61      27.235  20.966  11.526  1.00  0.77           H  
ATOM    933  HA  HIS A  61      28.911  21.982  13.773  1.00  0.77           H  
ATOM    934 1HB  HIS A  61      28.599  19.082  13.056  1.00  0.77           H  
ATOM    935 2HB  HIS A  61      29.969  19.664  13.984  1.00  0.77           H  
ATOM    936  HD2 HIS A  61      26.301  18.673  14.358  1.00  0.77           H  
ATOM    937  HE1 HIS A  61      27.529  20.205  18.115  1.00  0.77           H  
ATOM    938  HE2 HIS A  61      25.680  18.981  16.861  1.00  0.77           H  
ATOM    939  N   GLU A  62      31.079  21.840  12.755  1.00  0.77           N  
ATOM    940  CA  GLU A  62      32.406  21.944  12.190  1.00  0.77           C  
ATOM    941  C   GLU A  62      32.826  20.557  11.744  1.00  0.77           C  
ATOM    942  O   GLU A  62      32.522  19.572  12.417  1.00  0.77           O  
ATOM    943  CB  GLU A  62      33.393  22.522  13.207  1.00  0.77           C  
ATOM    944  CG  GLU A  62      34.804  22.741  12.667  1.00  0.77           C  
ATOM    945  CD  GLU A  62      35.730  23.400  13.661  1.00  0.77           C  
ATOM    946  OE1 GLU A  62      35.303  23.675  14.758  1.00  0.77           O  
ATOM    947  OE2 GLU A  62      36.866  23.629  13.318  1.00  0.77           O  
ATOM    948  H   GLU A  62      30.953  22.108  13.724  1.00  0.77           H  
ATOM    949  HA  GLU A  62      32.373  22.598  11.317  1.00  0.77           H  
ATOM    950 1HB  GLU A  62      33.021  23.480  13.571  1.00  0.77           H  
ATOM    951 2HB  GLU A  62      33.465  21.851  14.063  1.00  0.77           H  
ATOM    952 1HG  GLU A  62      35.230  21.776  12.393  1.00  0.77           H  
ATOM    953 2HG  GLU A  62      34.748  23.351  11.767  1.00  0.77           H  
ATOM    954  N   SER A  63      33.469  20.500  10.582  1.00  0.76           N  
ATOM    955  CA  SER A  63      33.946  19.292   9.898  1.00  0.76           C  
ATOM    956  C   SER A  63      32.859  18.651   9.024  1.00  0.76           C  
ATOM    957  O   SER A  63      33.137  17.719   8.269  1.00  0.76           O  
ATOM    958  CB  SER A  63      34.525  18.269  10.880  1.00  0.76           C  
ATOM    959  OG  SER A  63      33.551  17.442  11.442  1.00  0.76           O  
ATOM    960  H   SER A  63      33.663  21.383  10.130  1.00  0.76           H  
ATOM    961  HA  SER A  63      34.759  19.590   9.235  1.00  0.76           H  
ATOM    962 1HB  SER A  63      35.260  17.655  10.361  1.00  0.76           H  
ATOM    963 2HB  SER A  63      35.052  18.795  11.676  1.00  0.76           H  
ATOM    964  HG  SER A  63      32.956  18.041  11.906  1.00  0.76           H  
ATOM    965  N   PHE A  64      31.638  19.182   9.071  1.00  0.73           N  
ATOM    966  CA  PHE A  64      30.589  18.749   8.156  1.00  0.73           C  
ATOM    967  C   PHE A  64      30.268  19.931   7.248  1.00  0.73           C  
ATOM    968  O   PHE A  64      29.940  19.789   6.061  1.00  0.73           O  
ATOM    969  CB  PHE A  64      29.361  18.325   8.915  1.00  0.73           C  
ATOM    970  CG  PHE A  64      29.533  17.181   9.837  1.00  0.73           C  
ATOM    971  CD1 PHE A  64      29.827  17.419  11.143  1.00  0.73           C  
ATOM    972  CD2 PHE A  64      29.352  15.878   9.424  1.00  0.73           C  
ATOM    973  CE1 PHE A  64      29.931  16.395  12.047  1.00  0.73           C  
ATOM    974  CE2 PHE A  64      29.452  14.835  10.315  1.00  0.73           C  
ATOM    975  CZ  PHE A  64      29.734  15.101  11.634  1.00  0.73           C  
ATOM    976  H   PHE A  64      31.413  19.907   9.748  1.00  0.73           H  
ATOM    977  HA  PHE A  64      30.947  17.920   7.548  1.00  0.73           H  
ATOM    978 1HB  PHE A  64      29.012  19.165   9.506  1.00  0.73           H  
ATOM    979 2HB  PHE A  64      28.576  18.076   8.227  1.00  0.73           H  
ATOM    980  HD1 PHE A  64      29.977  18.445  11.456  1.00  0.73           H  
ATOM    981  HD2 PHE A  64      29.112  15.683   8.396  1.00  0.73           H  
ATOM    982  HE1 PHE A  64      30.162  16.612  13.090  1.00  0.73           H  
ATOM    983  HE2 PHE A  64      29.294  13.810   9.980  1.00  0.73           H  
ATOM    984  HZ  PHE A  64      29.802  14.294  12.348  1.00  0.73           H  
ATOM    985  N   GLN A  65      30.359  21.137   7.807  1.00  0.69           N  
ATOM    986  CA  GLN A  65      30.075  22.307   6.993  1.00  0.69           C  
ATOM    987  C   GLN A  65      31.055  22.335   5.832  1.00  0.69           C  
ATOM    988  O   GLN A  65      32.265  22.249   6.031  1.00  0.69           O  
ATOM    989  CB  GLN A  65      30.157  23.596   7.822  1.00  0.69           C  
ATOM    990  CG  GLN A  65      28.985  23.753   8.803  1.00  0.69           C  
ATOM    991  CD  GLN A  65      29.000  25.031   9.603  1.00  0.69           C  
ATOM    992  OE1 GLN A  65      30.001  25.760   9.630  1.00  0.69           O  
ATOM    993  NE2 GLN A  65      27.873  25.332  10.262  1.00  0.69           N  
ATOM    994  H   GLN A  65      30.570  21.230   8.799  1.00  0.69           H  
ATOM    995  HA  GLN A  65      29.072  22.225   6.586  1.00  0.69           H  
ATOM    996 1HB  GLN A  65      31.083  23.603   8.397  1.00  0.69           H  
ATOM    997 2HB  GLN A  65      30.170  24.458   7.158  1.00  0.69           H  
ATOM    998 1HG  GLN A  65      28.074  23.750   8.232  1.00  0.69           H  
ATOM    999 2HG  GLN A  65      28.989  22.919   9.497  1.00  0.69           H  
ATOM   1000 1HE2 GLN A  65      27.822  26.170  10.805  1.00  0.69           H  
ATOM   1001 2HE2 GLN A  65      27.051  24.714  10.219  1.00  0.69           H  
ATOM   1002  N   GLY A  66      30.527  22.419   4.617  1.00  0.66           N  
ATOM   1003  CA  GLY A  66      31.348  22.436   3.409  1.00  0.66           C  
ATOM   1004  C   GLY A  66      31.735  21.036   2.897  1.00  0.66           C  
ATOM   1005  O   GLY A  66      32.367  20.919   1.847  1.00  0.66           O  
ATOM   1006  H   GLY A  66      29.522  22.472   4.525  1.00  0.66           H  
ATOM   1007 1HA  GLY A  66      30.813  22.969   2.623  1.00  0.66           H  
ATOM   1008 2HA  GLY A  66      32.255  23.006   3.606  1.00  0.66           H  
ATOM   1009  N   ARG A  67      31.363  19.981   3.633  1.00  0.65           N  
ATOM   1010  CA  ARG A  67      31.687  18.607   3.253  1.00  0.65           C  
ATOM   1011  C   ARG A  67      30.452  17.737   3.058  1.00  0.65           C  
ATOM   1012  O   ARG A  67      30.493  16.794   2.271  1.00  0.65           O  
ATOM   1013  CB  ARG A  67      32.629  17.974   4.263  1.00  0.65           C  
ATOM   1014  CG  ARG A  67      34.003  18.636   4.278  1.00  0.65           C  
ATOM   1015  CD  ARG A  67      34.971  18.078   5.277  1.00  0.65           C  
ATOM   1016  NE  ARG A  67      35.358  16.689   5.029  1.00  0.65           N  
ATOM   1017  CZ  ARG A  67      35.055  15.630   5.803  1.00  0.65           C  
ATOM   1018  NH1 ARG A  67      34.366  15.693   6.927  1.00  0.65           N  
ATOM   1019  NH2 ARG A  67      35.486  14.500   5.417  1.00  0.65           N  
ATOM   1020  H   ARG A  67      30.851  20.129   4.496  1.00  0.65           H  
ATOM   1021  HA  ARG A  67      32.221  18.639   2.304  1.00  0.65           H  
ATOM   1022 1HB  ARG A  67      32.202  18.047   5.265  1.00  0.65           H  
ATOM   1023 2HB  ARG A  67      32.765  16.914   4.031  1.00  0.65           H  
ATOM   1024 1HG  ARG A  67      34.449  18.532   3.287  1.00  0.65           H  
ATOM   1025 2HG  ARG A  67      33.877  19.695   4.507  1.00  0.65           H  
ATOM   1026 1HD  ARG A  67      35.875  18.681   5.260  1.00  0.65           H  
ATOM   1027 2HD  ARG A  67      34.529  18.132   6.262  1.00  0.65           H  
ATOM   1028  HE  ARG A  67      35.909  16.453   4.182  1.00  0.65           H  
ATOM   1029 1HH1 ARG A  67      34.003  16.575   7.281  1.00  0.65           H  
ATOM   1030 2HH1 ARG A  67      34.197  14.820   7.467  1.00  0.65           H  
ATOM   1031 1HH2 ARG A  67      36.025  14.443   4.563  1.00  0.65           H  
ATOM   1032 2HH2 ARG A  67      35.294  13.678   5.959  1.00  0.65           H  
ATOM   1033  N   VAL A  68      29.345  18.028   3.745  1.00  0.68           N  
ATOM   1034  CA  VAL A  68      28.190  17.143   3.555  1.00  0.68           C  
ATOM   1035  C   VAL A  68      26.974  17.842   2.981  1.00  0.68           C  
ATOM   1036  O   VAL A  68      26.746  19.029   3.206  1.00  0.68           O  
ATOM   1037  CB  VAL A  68      27.723  16.506   4.865  1.00  0.68           C  
ATOM   1038  CG1 VAL A  68      28.839  15.714   5.468  1.00  0.68           C  
ATOM   1039  CG2 VAL A  68      27.175  17.562   5.796  1.00  0.68           C  
ATOM   1040  H   VAL A  68      29.341  18.786   4.422  1.00  0.68           H  
ATOM   1041  HA  VAL A  68      28.471  16.350   2.873  1.00  0.68           H  
ATOM   1042  HB  VAL A  68      26.937  15.806   4.629  1.00  0.68           H  
ATOM   1043 1HG1 VAL A  68      28.486  15.214   6.357  1.00  0.68           H  
ATOM   1044 2HG1 VAL A  68      29.164  14.990   4.750  1.00  0.68           H  
ATOM   1045 3HG1 VAL A  68      29.669  16.375   5.718  1.00  0.68           H  
ATOM   1046 1HG2 VAL A  68      26.819  17.105   6.704  1.00  0.68           H  
ATOM   1047 2HG2 VAL A  68      27.951  18.272   6.025  1.00  0.68           H  
ATOM   1048 3HG2 VAL A  68      26.354  18.074   5.304  1.00  0.68           H  
ATOM   1049  N   HIS A  69      26.166  17.071   2.267  1.00  0.73           N  
ATOM   1050  CA  HIS A  69      24.912  17.574   1.731  1.00  0.73           C  
ATOM   1051  C   HIS A  69      23.947  16.450   1.415  1.00  0.73           C  
ATOM   1052  O   HIS A  69      24.282  15.266   1.497  1.00  0.73           O  
ATOM   1053  CB  HIS A  69      25.093  18.432   0.458  1.00  0.73           C  
ATOM   1054  CG  HIS A  69      25.603  17.722  -0.780  1.00  0.73           C  
ATOM   1055  ND1 HIS A  69      26.938  17.487  -1.012  1.00  0.73           N  
ATOM   1056  CD2 HIS A  69      24.939  17.218  -1.854  1.00  0.73           C  
ATOM   1057  CE1 HIS A  69      27.079  16.865  -2.175  1.00  0.73           C  
ATOM   1058  NE2 HIS A  69      25.883  16.693  -2.706  1.00  0.73           N  
ATOM   1059  H   HIS A  69      26.457  16.109   2.086  1.00  0.73           H  
ATOM   1060  HA  HIS A  69      24.433  18.205   2.480  1.00  0.73           H  
ATOM   1061 1HB  HIS A  69      24.140  18.893   0.199  1.00  0.73           H  
ATOM   1062 2HB  HIS A  69      25.785  19.244   0.677  1.00  0.73           H  
ATOM   1063  HD2 HIS A  69      23.859  17.232  -2.009  1.00  0.73           H  
ATOM   1064  HE1 HIS A  69      28.021  16.547  -2.619  1.00  0.73           H  
ATOM   1065  HE2 HIS A  69      25.700  16.243  -3.595  1.00  0.73           H  
ATOM   1066  N   VAL A  70      22.743  16.842   1.059  1.00  0.82           N  
ATOM   1067  CA  VAL A  70      21.713  15.932   0.604  1.00  0.82           C  
ATOM   1068  C   VAL A  70      21.097  16.487  -0.663  1.00  0.82           C  
ATOM   1069  O   VAL A  70      20.897  17.696  -0.780  1.00  0.82           O  
ATOM   1070  CB  VAL A  70      20.652  15.757   1.696  1.00  0.82           C  
ATOM   1071  CG1 VAL A  70      20.100  17.112   2.057  1.00  0.82           C  
ATOM   1072  CG2 VAL A  70      19.506  14.856   1.196  1.00  0.82           C  
ATOM   1073  H   VAL A  70      22.538  17.831   1.063  1.00  0.82           H  
ATOM   1074  HA  VAL A  70      22.158  14.961   0.387  1.00  0.82           H  
ATOM   1075  HB  VAL A  70      21.113  15.315   2.581  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  70      19.375  16.997   2.823  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  70      20.905  17.750   2.417  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  70      19.639  17.566   1.182  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  70      18.765  14.751   1.963  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  70      19.035  15.293   0.328  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  70      19.896  13.876   0.934  1.00  0.82           H  
ATOM   1082  N   VAL A  71      20.815  15.609  -1.606  1.00  0.93           N  
ATOM   1083  CA  VAL A  71      20.143  15.981  -2.833  1.00  0.93           C  
ATOM   1084  C   VAL A  71      18.686  15.642  -2.632  1.00  0.93           C  
ATOM   1085  O   VAL A  71      18.378  14.524  -2.254  1.00  0.93           O  
ATOM   1086  CB  VAL A  71      20.735  15.213  -4.027  1.00  0.93           C  
ATOM   1087  CG1 VAL A  71      19.976  15.559  -5.305  1.00  0.93           C  
ATOM   1088  CG2 VAL A  71      22.208  15.573  -4.155  1.00  0.93           C  
ATOM   1089  H   VAL A  71      21.037  14.637  -1.444  1.00  0.93           H  
ATOM   1090  HA  VAL A  71      20.248  17.054  -3.000  1.00  0.93           H  
ATOM   1091  HB  VAL A  71      20.630  14.140  -3.858  1.00  0.93           H  
ATOM   1092 1HG1 VAL A  71      20.401  15.007  -6.142  1.00  0.93           H  
ATOM   1093 2HG1 VAL A  71      18.933  15.287  -5.193  1.00  0.93           H  
ATOM   1094 3HG1 VAL A  71      20.056  16.628  -5.499  1.00  0.93           H  
ATOM   1095 1HG2 VAL A  71      22.647  15.029  -4.991  1.00  0.93           H  
ATOM   1096 2HG2 VAL A  71      22.307  16.645  -4.327  1.00  0.93           H  
ATOM   1097 3HG2 VAL A  71      22.731  15.306  -3.239  1.00  0.93           H  
ATOM   1098  N   THR A  72      17.792  16.596  -2.849  1.00  1.03           N  
ATOM   1099  CA  THR A  72      16.376  16.362  -2.564  1.00  1.03           C  
ATOM   1100  C   THR A  72      15.490  16.426  -3.811  1.00  1.03           C  
ATOM   1101  O   THR A  72      14.288  16.671  -3.714  1.00  1.03           O  
ATOM   1102  CB  THR A  72      15.872  17.365  -1.507  1.00  1.03           C  
ATOM   1103  OG1 THR A  72      16.072  18.705  -1.976  1.00  1.03           O  
ATOM   1104  CG2 THR A  72      16.655  17.181  -0.182  1.00  1.03           C  
ATOM   1105  H   THR A  72      18.098  17.502  -3.176  1.00  1.03           H  
ATOM   1106  HA  THR A  72      16.271  15.360  -2.143  1.00  1.03           H  
ATOM   1107  HB  THR A  72      14.810  17.198  -1.328  1.00  1.03           H  
ATOM   1108  HG1 THR A  72      15.549  18.846  -2.770  1.00  1.03           H  
ATOM   1109 1HG2 THR A  72      16.294  17.889   0.563  1.00  1.03           H  
ATOM   1110 2HG2 THR A  72      16.514  16.166   0.183  1.00  1.03           H  
ATOM   1111 3HG2 THR A  72      17.714  17.355  -0.359  1.00  1.03           H  
ATOM   1112  N   SER A  73      16.089  16.221  -4.989  1.00  1.10           N  
ATOM   1113  CA  SER A  73      15.355  16.268  -6.265  1.00  1.10           C  
ATOM   1114  C   SER A  73      14.251  15.201  -6.382  1.00  1.10           C  
ATOM   1115  O   SER A  73      13.283  15.374  -7.126  1.00  1.10           O  
ATOM   1116  CB  SER A  73      16.329  16.082  -7.409  1.00  1.10           C  
ATOM   1117  OG  SER A  73      16.866  14.787  -7.395  1.00  1.10           O  
ATOM   1118  H   SER A  73      17.078  16.026  -4.990  1.00  1.10           H  
ATOM   1119  HA  SER A  73      14.889  17.250  -6.351  1.00  1.10           H  
ATOM   1120 1HB  SER A  73      15.816  16.255  -8.353  1.00  1.10           H  
ATOM   1121 2HB  SER A  73      17.132  16.813  -7.330  1.00  1.10           H  
ATOM   1122  HG  SER A  73      16.106  14.187  -7.452  1.00  1.10           H  
ATOM   1123  N   THR A  74      14.401  14.116  -5.634  1.00  1.10           N  
ATOM   1124  CA  THR A  74      13.431  13.036  -5.573  1.00  1.10           C  
ATOM   1125  C   THR A  74      12.813  13.058  -4.167  1.00  1.10           C  
ATOM   1126  O   THR A  74      13.553  12.919  -3.198  1.00  1.10           O  
ATOM   1127  CB  THR A  74      14.079  11.676  -5.868  1.00  1.10           C  
ATOM   1128  OG1 THR A  74      14.619  11.675  -7.196  1.00  1.10           O  
ATOM   1129  CG2 THR A  74      13.080  10.551  -5.697  1.00  1.10           C  
ATOM   1130  H   THR A  74      15.231  14.055  -5.060  1.00  1.10           H  
ATOM   1131  HA  THR A  74      12.694  13.200  -6.345  1.00  1.10           H  
ATOM   1132  HB  THR A  74      14.892  11.524  -5.178  1.00  1.10           H  
ATOM   1133  HG1 THR A  74      15.011  10.815  -7.381  1.00  1.10           H  
ATOM   1134 1HG2 THR A  74      13.570   9.599  -5.896  1.00  1.10           H  
ATOM   1135 2HG2 THR A  74      12.701  10.555  -4.680  1.00  1.10           H  
ATOM   1136 3HG2 THR A  74      12.255  10.686  -6.393  1.00  1.10           H  
ATOM   1137  N   PRO A  75      11.482  13.193  -4.007  1.00  1.04           N  
ATOM   1138  CA  PRO A  75      10.768  13.305  -2.734  1.00  1.04           C  
ATOM   1139  C   PRO A  75      11.123  12.290  -1.643  1.00  1.04           C  
ATOM   1140  O   PRO A  75      11.021  12.604  -0.458  1.00  1.04           O  
ATOM   1141  CB  PRO A  75       9.315  13.096  -3.180  1.00  1.04           C  
ATOM   1142  CG  PRO A  75       9.267  13.643  -4.580  1.00  1.04           C  
ATOM   1143  CD  PRO A  75      10.589  13.275  -5.194  1.00  1.04           C  
ATOM   1144  HA  PRO A  75      10.904  14.328  -2.350  1.00  1.04           H  
ATOM   1145 1HB  PRO A  75       9.056  12.027  -3.128  1.00  1.04           H  
ATOM   1146 2HB  PRO A  75       8.635  13.621  -2.494  1.00  1.04           H  
ATOM   1147 1HG  PRO A  75       8.412  13.213  -5.124  1.00  1.04           H  
ATOM   1148 2HG  PRO A  75       9.108  14.732  -4.554  1.00  1.04           H  
ATOM   1149 1HD  PRO A  75      10.526  12.315  -5.725  1.00  1.04           H  
ATOM   1150 2HD  PRO A  75      10.873  14.117  -5.850  1.00  1.04           H  
ATOM   1151  N   GLY A  76      11.494  11.069  -2.019  1.00  0.93           N  
ATOM   1152  CA  GLY A  76      11.833  10.058  -1.018  1.00  0.93           C  
ATOM   1153  C   GLY A  76      13.339   9.820  -0.859  1.00  0.93           C  
ATOM   1154  O   GLY A  76      13.749   8.907  -0.144  1.00  0.93           O  
ATOM   1155  H   GLY A  76      11.557  10.832  -2.995  1.00  0.93           H  
ATOM   1156 1HA  GLY A  76      11.413  10.348  -0.055  1.00  0.93           H  
ATOM   1157 2HA  GLY A  76      11.351   9.117  -1.290  1.00  0.93           H  
ATOM   1158  N   ASP A  77      14.180  10.584  -1.553  1.00  0.82           N  
ATOM   1159  CA  ASP A  77      15.619  10.314  -1.487  1.00  0.82           C  
ATOM   1160  C   ASP A  77      16.364  11.256  -0.572  1.00  0.82           C  
ATOM   1161  O   ASP A  77      16.532  12.431  -0.886  1.00  0.82           O  
ATOM   1162  CB  ASP A  77      16.255  10.346  -2.873  1.00  0.82           C  
ATOM   1163  CG  ASP A  77      17.760   9.974  -2.909  1.00  0.82           C  
ATOM   1164  OD1 ASP A  77      18.409   9.939  -1.870  1.00  0.82           O  
ATOM   1165  OD2 ASP A  77      18.240   9.705  -3.989  1.00  0.82           O  
ATOM   1166  H   ASP A  77      13.838  11.364  -2.114  1.00  0.82           H  
ATOM   1167  HA  ASP A  77      15.752   9.315  -1.089  1.00  0.82           H  
ATOM   1168 1HB  ASP A  77      15.710   9.678  -3.540  1.00  0.82           H  
ATOM   1169 2HB  ASP A  77      16.155  11.356  -3.267  1.00  0.82           H  
ATOM   1170  N   PHE A  78      16.795  10.745   0.574  1.00  0.72           N  
ATOM   1171  CA  PHE A  78      17.501  11.546   1.542  1.00  0.72           C  
ATOM   1172  C   PHE A  78      18.884  10.979   1.816  1.00  0.72           C  
ATOM   1173  O   PHE A  78      19.357  10.967   2.954  1.00  0.72           O  
ATOM   1174  CB  PHE A  78      16.666  11.685   2.781  1.00  0.72           C  
ATOM   1175  CG  PHE A  78      15.412  12.440   2.473  1.00  0.72           C  
ATOM   1176  CD1 PHE A  78      14.167  11.841   2.566  1.00  0.72           C  
ATOM   1177  CD2 PHE A  78      15.490  13.750   2.013  1.00  0.72           C  
ATOM   1178  CE1 PHE A  78      13.034  12.530   2.225  1.00  0.72           C  
ATOM   1179  CE2 PHE A  78      14.356  14.439   1.663  1.00  0.72           C  
ATOM   1180  CZ  PHE A  78      13.130  13.827   1.768  1.00  0.72           C  
ATOM   1181  H   PHE A  78      16.656   9.761   0.799  1.00  0.72           H  
ATOM   1182  HA  PHE A  78      17.634  12.544   1.126  1.00  0.72           H  
ATOM   1183 1HB  PHE A  78      16.389  10.722   3.101  1.00  0.72           H  
ATOM   1184 2HB  PHE A  78      17.207  12.154   3.559  1.00  0.72           H  
ATOM   1185  HD1 PHE A  78      14.092  10.822   2.905  1.00  0.72           H  
ATOM   1186  HD2 PHE A  78      16.465  14.223   1.918  1.00  0.72           H  
ATOM   1187  HE1 PHE A  78      12.055  12.050   2.297  1.00  0.72           H  
ATOM   1188  HE2 PHE A  78      14.423  15.462   1.295  1.00  0.72           H  
ATOM   1189  HZ  PHE A  78      12.231  14.364   1.480  1.00  0.72           H  
ATOM   1190  N   SER A  79      19.516  10.481   0.762  1.00  0.65           N  
ATOM   1191  CA  SER A  79      20.856   9.927   0.860  1.00  0.65           C  
ATOM   1192  C   SER A  79      21.847  10.985   1.308  1.00  0.65           C  
ATOM   1193  O   SER A  79      21.700  12.165   0.990  1.00  0.65           O  
ATOM   1194  CB  SER A  79      21.269   9.390  -0.476  1.00  0.65           C  
ATOM   1195  OG  SER A  79      20.367   8.396  -0.882  1.00  0.65           O  
ATOM   1196  H   SER A  79      19.043  10.475  -0.157  1.00  0.65           H  
ATOM   1197  HA  SER A  79      20.862   9.123   1.594  1.00  0.65           H  
ATOM   1198 1HB  SER A  79      21.294  10.191  -1.213  1.00  0.65           H  
ATOM   1199 2HB  SER A  79      22.271   8.974  -0.397  1.00  0.65           H  
ATOM   1200  HG  SER A  79      19.616   8.890  -1.285  1.00  0.65           H  
ATOM   1201  N   LEU A  80      22.870  10.568   2.030  1.00  0.61           N  
ATOM   1202  CA  LEU A  80      23.893  11.504   2.480  1.00  0.61           C  
ATOM   1203  C   LEU A  80      25.079  11.499   1.552  1.00  0.61           C  
ATOM   1204  O   LEU A  80      25.595  10.439   1.208  1.00  0.61           O  
ATOM   1205  CB  LEU A  80      24.375  11.147   3.875  1.00  0.61           C  
ATOM   1206  CG  LEU A  80      25.478  11.964   4.453  1.00  0.61           C  
ATOM   1207  CD1 LEU A  80      24.995  13.365   4.721  1.00  0.61           C  
ATOM   1208  CD2 LEU A  80      25.960  11.272   5.696  1.00  0.61           C  
ATOM   1209  H   LEU A  80      22.946   9.571   2.246  1.00  0.61           H  
ATOM   1210  HA  LEU A  80      23.469  12.510   2.495  1.00  0.61           H  
ATOM   1211 1HB  LEU A  80      23.548  11.222   4.533  1.00  0.61           H  
ATOM   1212 2HB  LEU A  80      24.702  10.120   3.871  1.00  0.61           H  
ATOM   1213  HG  LEU A  80      26.290  12.037   3.742  1.00  0.61           H  
ATOM   1214 1HD1 LEU A  80      25.806  13.935   5.129  1.00  0.61           H  
ATOM   1215 2HD1 LEU A  80      24.659  13.824   3.789  1.00  0.61           H  
ATOM   1216 3HD1 LEU A  80      24.173  13.335   5.431  1.00  0.61           H  
ATOM   1217 1HD2 LEU A  80      26.776  11.844   6.135  1.00  0.61           H  
ATOM   1218 2HD2 LEU A  80      25.133  11.194   6.395  1.00  0.61           H  
ATOM   1219 3HD2 LEU A  80      26.308  10.276   5.453  1.00  0.61           H  
ATOM   1220  N   HIS A  81      25.480  12.672   1.107  1.00  0.59           N  
ATOM   1221  CA  HIS A  81      26.630  12.801   0.242  1.00  0.59           C  
ATOM   1222  C   HIS A  81      27.757  13.409   1.075  1.00  0.59           C  
ATOM   1223  O   HIS A  81      27.580  14.475   1.673  1.00  0.59           O  
ATOM   1224  CB  HIS A  81      26.274  13.712  -0.942  1.00  0.59           C  
ATOM   1225  CG  HIS A  81      25.147  13.195  -1.821  1.00  0.59           C  
ATOM   1226  ND1 HIS A  81      25.334  12.801  -3.127  1.00  0.59           N  
ATOM   1227  CD2 HIS A  81      23.838  12.982  -1.550  1.00  0.59           C  
ATOM   1228  CE1 HIS A  81      24.186  12.370  -3.625  1.00  0.59           C  
ATOM   1229  NE2 HIS A  81      23.262  12.466  -2.689  1.00  0.59           N  
ATOM   1230  H   HIS A  81      24.987  13.521   1.384  1.00  0.59           H  
ATOM   1231  HA  HIS A  81      26.957  11.831  -0.127  1.00  0.59           H  
ATOM   1232 1HB  HIS A  81      25.973  14.676  -0.550  1.00  0.59           H  
ATOM   1233 2HB  HIS A  81      27.157  13.865  -1.560  1.00  0.59           H  
ATOM   1234  HD2 HIS A  81      23.344  13.175  -0.605  1.00  0.59           H  
ATOM   1235  HE1 HIS A  81      24.032  11.993  -4.635  1.00  0.59           H  
ATOM   1236  HE2 HIS A  81      22.288  12.199  -2.789  1.00  0.59           H  
ATOM   1237  N   ILE A  82      28.895  12.719   1.161  1.00  0.58           N  
ATOM   1238  CA  ILE A  82      30.021  13.239   1.931  1.00  0.58           C  
ATOM   1239  C   ILE A  82      31.209  13.460   1.001  1.00  0.58           C  
ATOM   1240  O   ILE A  82      31.648  12.538   0.304  1.00  0.58           O  
ATOM   1241  CB  ILE A  82      30.473  12.273   3.048  1.00  0.58           C  
ATOM   1242  CG1 ILE A  82      29.338  11.954   4.026  1.00  0.58           C  
ATOM   1243  CG2 ILE A  82      31.647  12.917   3.820  1.00  0.58           C  
ATOM   1244  CD1 ILE A  82      29.709  10.880   5.024  1.00  0.58           C  
ATOM   1245  H   ILE A  82      28.983  11.822   0.688  1.00  0.58           H  
ATOM   1246  HA  ILE A  82      29.751  14.196   2.372  1.00  0.58           H  
ATOM   1247  HB  ILE A  82      30.799  11.328   2.607  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  82      29.052  12.832   4.562  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  82      28.487  11.599   3.458  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  82      31.978  12.246   4.607  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  82      32.479  13.115   3.141  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  82      31.321  13.855   4.265  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  82      28.871  10.672   5.681  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  82      29.973   9.986   4.483  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  82      30.560  11.207   5.623  1.00  0.58           H  
ATOM   1256  N   ASN A  83      31.725  14.681   0.972  1.00  0.58           N  
ATOM   1257  CA  ASN A  83      32.868  14.990   0.141  1.00  0.58           C  
ATOM   1258  C   ASN A  83      34.159  14.999   0.938  1.00  0.58           C  
ATOM   1259  O   ASN A  83      34.167  15.368   2.115  1.00  0.58           O  
ATOM   1260  CB  ASN A  83      32.683  16.321  -0.553  1.00  0.58           C  
ATOM   1261  CG  ASN A  83      31.561  16.306  -1.560  1.00  0.58           C  
ATOM   1262  OD1 ASN A  83      31.360  15.330  -2.296  1.00  0.58           O  
ATOM   1263  ND2 ASN A  83      30.833  17.387  -1.617  1.00  0.58           N  
ATOM   1264  H   ASN A  83      31.319  15.416   1.536  1.00  0.58           H  
ATOM   1265  HA  ASN A  83      32.958  14.215  -0.611  1.00  0.58           H  
ATOM   1266 1HB  ASN A  83      32.477  17.091   0.193  1.00  0.58           H  
ATOM   1267 2HB  ASN A  83      33.609  16.593  -1.060  1.00  0.58           H  
ATOM   1268 1HD2 ASN A  83      30.084  17.450  -2.274  1.00  0.58           H  
ATOM   1269 2HD2 ASN A  83      31.027  18.157  -1.007  1.00  0.58           H  
ATOM   1270  N   ASN A  84      35.257  14.671   0.261  1.00  0.59           N  
ATOM   1271  CA  ASN A  84      36.594  14.743   0.855  1.00  0.59           C  
ATOM   1272  C   ASN A  84      36.727  13.943   2.154  1.00  0.59           C  
ATOM   1273  O   ASN A  84      37.003  14.528   3.205  1.00  0.59           O  
ATOM   1274  CB  ASN A  84      36.984  16.192   1.110  1.00  0.59           C  
ATOM   1275  CG  ASN A  84      37.051  17.007  -0.158  1.00  0.59           C  
ATOM   1276  OD1 ASN A  84      37.709  16.627  -1.132  1.00  0.59           O  
ATOM   1277  ND2 ASN A  84      36.376  18.130  -0.161  1.00  0.59           N  
ATOM   1278  H   ASN A  84      35.143  14.358  -0.705  1.00  0.59           H  
ATOM   1279  HA  ASN A  84      37.299  14.310   0.141  1.00  0.59           H  
ATOM   1280 1HB  ASN A  84      36.281  16.662   1.795  1.00  0.59           H  
ATOM   1281 2HB  ASN A  84      37.962  16.216   1.589  1.00  0.59           H  
ATOM   1282 1HD2 ASN A  84      36.383  18.715  -0.973  1.00  0.59           H  
ATOM   1283 2HD2 ASN A  84      35.858  18.406   0.649  1.00  0.59           H  
ATOM   1284  N   LEU A  85      36.506  12.622   2.086  1.00  0.60           N  
ATOM   1285  CA  LEU A  85      36.529  11.743   3.270  1.00  0.60           C  
ATOM   1286  C   LEU A  85      37.844  11.692   4.035  1.00  0.60           C  
ATOM   1287  O   LEU A  85      38.936  11.610   3.467  1.00  0.60           O  
ATOM   1288  CB  LEU A  85      36.199  10.298   2.888  1.00  0.60           C  
ATOM   1289  CG  LEU A  85      34.779   9.964   2.524  1.00  0.60           C  
ATOM   1290  CD1 LEU A  85      34.758   8.565   2.012  1.00  0.60           C  
ATOM   1291  CD2 LEU A  85      33.899  10.072   3.762  1.00  0.60           C  
ATOM   1292  H   LEU A  85      36.297  12.216   1.172  1.00  0.60           H  
ATOM   1293  HA  LEU A  85      35.759  12.095   3.956  1.00  0.60           H  
ATOM   1294 1HB  LEU A  85      36.810  10.038   2.027  1.00  0.60           H  
ATOM   1295 2HB  LEU A  85      36.491   9.651   3.717  1.00  0.60           H  
ATOM   1296  HG  LEU A  85      34.415  10.642   1.742  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  85      33.768   8.308   1.769  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  85      35.393   8.500   1.126  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  85      35.123   7.890   2.765  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  85      32.869   9.815   3.504  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  85      34.263   9.392   4.531  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  85      33.944  11.091   4.139  1.00  0.60           H  
ATOM   1303  N   LYS A  86      37.724  11.678   5.349  1.00  0.62           N  
ATOM   1304  CA  LYS A  86      38.872  11.559   6.235  1.00  0.62           C  
ATOM   1305  C   LYS A  86      38.771  10.270   7.025  1.00  0.62           C  
ATOM   1306  O   LYS A  86      37.686   9.750   7.231  1.00  0.62           O  
ATOM   1307  CB  LYS A  86      38.955  12.749   7.193  1.00  0.62           C  
ATOM   1308  CG  LYS A  86      39.227  14.085   6.529  1.00  0.62           C  
ATOM   1309  CD  LYS A  86      39.367  15.182   7.578  1.00  0.62           C  
ATOM   1310  CE  LYS A  86      39.656  16.534   6.945  1.00  0.62           C  
ATOM   1311  NZ  LYS A  86      39.836  17.597   7.975  1.00  0.62           N  
ATOM   1312  H   LYS A  86      36.787  11.765   5.760  1.00  0.62           H  
ATOM   1313  HA  LYS A  86      39.779  11.532   5.639  1.00  0.62           H  
ATOM   1314 1HB  LYS A  86      38.004  12.840   7.731  1.00  0.62           H  
ATOM   1315 2HB  LYS A  86      39.734  12.574   7.934  1.00  0.62           H  
ATOM   1316 1HG  LYS A  86      40.146  14.024   5.945  1.00  0.62           H  
ATOM   1317 2HG  LYS A  86      38.405  14.335   5.855  1.00  0.62           H  
ATOM   1318 1HD  LYS A  86      38.436  15.250   8.149  1.00  0.62           H  
ATOM   1319 2HD  LYS A  86      40.173  14.929   8.271  1.00  0.62           H  
ATOM   1320 1HE  LYS A  86      40.563  16.461   6.347  1.00  0.62           H  
ATOM   1321 2HE  LYS A  86      38.823  16.808   6.293  1.00  0.62           H  
ATOM   1322 1HZ  LYS A  86      40.026  18.480   7.522  1.00  0.62           H  
ATOM   1323 2HZ  LYS A  86      38.995  17.676   8.528  1.00  0.62           H  
ATOM   1324 3HZ  LYS A  86      40.610  17.353   8.578  1.00  0.62           H  
ATOM   1325  N   ALA A  87      39.880   9.770   7.549  1.00  0.63           N  
ATOM   1326  CA  ALA A  87      39.811   8.573   8.397  1.00  0.63           C  
ATOM   1327  C   ALA A  87      38.905   8.835   9.610  1.00  0.63           C  
ATOM   1328  O   ALA A  87      38.250   7.938  10.137  1.00  0.63           O  
ATOM   1329  CB  ALA A  87      41.197   8.174   8.843  1.00  0.63           C  
ATOM   1330  H   ALA A  87      40.771  10.203   7.358  1.00  0.63           H  
ATOM   1331  HA  ALA A  87      39.374   7.761   7.815  1.00  0.63           H  
ATOM   1332 1HB  ALA A  87      41.133   7.274   9.457  1.00  0.63           H  
ATOM   1333 2HB  ALA A  87      41.817   7.975   7.969  1.00  0.63           H  
ATOM   1334 3HB  ALA A  87      41.638   8.980   9.427  1.00  0.63           H  
ATOM   1335  N   GLU A  88      38.834  10.098  10.012  1.00  0.63           N  
ATOM   1336  CA  GLU A  88      38.034  10.582  11.128  1.00  0.63           C  
ATOM   1337  C   GLU A  88      36.533  10.378  10.879  1.00  0.63           C  
ATOM   1338  O   GLU A  88      35.734  10.441  11.813  1.00  0.63           O  
ATOM   1339  CB  GLU A  88      38.315  12.066  11.365  1.00  0.63           C  
ATOM   1340  CG  GLU A  88      39.728  12.371  11.854  1.00  0.63           C  
ATOM   1341  CD  GLU A  88      39.996  13.855  12.032  1.00  0.63           C  
ATOM   1342  OE1 GLU A  88      39.136  14.645  11.716  1.00  0.63           O  
ATOM   1343  OE2 GLU A  88      41.067  14.192  12.480  1.00  0.63           O  
ATOM   1344  H   GLU A  88      39.392  10.771   9.511  1.00  0.63           H  
ATOM   1345  HA  GLU A  88      38.311  10.019  12.020  1.00  0.63           H  
ATOM   1346 1HB  GLU A  88      38.156  12.616  10.435  1.00  0.63           H  
ATOM   1347 2HB  GLU A  88      37.610  12.457  12.099  1.00  0.63           H  
ATOM   1348 1HG  GLU A  88      39.888  11.866  12.806  1.00  0.63           H  
ATOM   1349 2HG  GLU A  88      40.438  11.963  11.134  1.00  0.63           H  
ATOM   1350  N   ASP A  89      36.143  10.182   9.615  1.00  0.62           N  
ATOM   1351  CA  ASP A  89      34.747   9.993   9.261  1.00  0.62           C  
ATOM   1352  C   ASP A  89      34.288   8.557   9.427  1.00  0.62           C  
ATOM   1353  O   ASP A  89      33.090   8.284   9.271  1.00  0.62           O  
ATOM   1354  CB  ASP A  89      34.475  10.398   7.809  1.00  0.62           C  
ATOM   1355  CG  ASP A  89      34.596  11.869   7.538  1.00  0.62           C  
ATOM   1356  OD1 ASP A  89      34.136  12.723   8.304  1.00  0.62           O  
ATOM   1357  OD2 ASP A  89      35.188  12.164   6.530  1.00  0.62           O  
ATOM   1358  H   ASP A  89      36.833  10.118   8.874  1.00  0.62           H  
ATOM   1359  HA  ASP A  89      34.149  10.607   9.921  1.00  0.62           H  
ATOM   1360 1HB  ASP A  89      35.173   9.866   7.160  1.00  0.62           H  
ATOM   1361 2HB  ASP A  89      33.475  10.076   7.522  1.00  0.62           H  
ATOM   1362  N   GLU A  90      35.203   7.619   9.725  1.00  0.61           N  
ATOM   1363  CA  GLU A  90      34.713   6.260   9.886  1.00  0.61           C  
ATOM   1364  C   GLU A  90      33.803   6.265  11.093  1.00  0.61           C  
ATOM   1365  O   GLU A  90      34.186   6.710  12.177  1.00  0.61           O  
ATOM   1366  CB  GLU A  90      35.832   5.241  10.072  1.00  0.61           C  
ATOM   1367  CG  GLU A  90      36.664   5.028   8.873  1.00  0.61           C  
ATOM   1368  CD  GLU A  90      37.592   3.862   8.993  1.00  0.61           C  
ATOM   1369  OE1 GLU A  90      38.049   3.547  10.068  1.00  0.61           O  
ATOM   1370  OE2 GLU A  90      37.823   3.265   7.972  1.00  0.61           O  
ATOM   1371  H   GLU A  90      36.194   7.837   9.856  1.00  0.61           H  
ATOM   1372  HA  GLU A  90      34.128   5.986   9.012  1.00  0.61           H  
ATOM   1373 1HB  GLU A  90      36.486   5.566  10.882  1.00  0.61           H  
ATOM   1374 2HB  GLU A  90      35.401   4.282  10.355  1.00  0.61           H  
ATOM   1375 1HG  GLU A  90      35.993   4.868   8.053  1.00  0.61           H  
ATOM   1376 2HG  GLU A  90      37.236   5.932   8.668  1.00  0.61           H  
ATOM   1377  N   ALA A  91      32.580   5.820  10.890  1.00  0.60           N  
ATOM   1378  CA  ALA A  91      31.577   5.901  11.943  1.00  0.60           C  
ATOM   1379  C   ALA A  91      30.285   5.250  11.537  1.00  0.60           C  
ATOM   1380  O   ALA A  91      30.064   4.952  10.364  1.00  0.60           O  
ATOM   1381  CB  ALA A  91      31.283   7.347  12.307  1.00  0.60           C  
ATOM   1382  H   ALA A  91      32.377   5.406   9.982  1.00  0.60           H  
ATOM   1383  HA  ALA A  91      31.964   5.379  12.817  1.00  0.60           H  
ATOM   1384 1HB  ALA A  91      30.542   7.374  13.104  1.00  0.60           H  
ATOM   1385 2HB  ALA A  91      32.171   7.868  12.643  1.00  0.60           H  
ATOM   1386 3HB  ALA A  91      30.894   7.839  11.440  1.00  0.60           H  
ATOM   1387  N   THR A  92      29.400   5.091  12.501  1.00  0.59           N  
ATOM   1388  CA  THR A  92      28.040   4.721  12.171  1.00  0.59           C  
ATOM   1389  C   THR A  92      27.218   6.002  11.977  1.00  0.59           C  
ATOM   1390  O   THR A  92      27.266   6.925  12.804  1.00  0.59           O  
ATOM   1391  CB  THR A  92      27.411   3.837  13.251  1.00  0.59           C  
ATOM   1392  OG1 THR A  92      28.170   2.626  13.381  1.00  0.59           O  
ATOM   1393  CG2 THR A  92      25.991   3.501  12.867  1.00  0.59           C  
ATOM   1394  H   THR A  92      29.652   5.286  13.461  1.00  0.59           H  
ATOM   1395  HA  THR A  92      28.030   4.177  11.232  1.00  0.59           H  
ATOM   1396  HB  THR A  92      27.411   4.364  14.205  1.00  0.59           H  
ATOM   1397  HG1 THR A  92      27.739   2.047  14.017  1.00  0.59           H  
ATOM   1398 1HG2 THR A  92      25.544   2.868  13.633  1.00  0.59           H  
ATOM   1399 2HG2 THR A  92      25.402   4.414  12.774  1.00  0.59           H  
ATOM   1400 3HG2 THR A  92      25.992   2.974  11.911  1.00  0.59           H  
ATOM   1401  N   TYR A  93      26.486   6.056  10.869  1.00  0.59           N  
ATOM   1402  CA  TYR A  93      25.629   7.187  10.534  1.00  0.59           C  
ATOM   1403  C   TYR A  93      24.182   6.753  10.582  1.00  0.59           C  
ATOM   1404  O   TYR A  93      23.859   5.616  10.242  1.00  0.59           O  
ATOM   1405  CB  TYR A  93      25.971   7.707   9.134  1.00  0.59           C  
ATOM   1406  CG  TYR A  93      27.334   8.364   9.056  1.00  0.59           C  
ATOM   1407  CD1 TYR A  93      28.474   7.585   9.023  1.00  0.59           C  
ATOM   1408  CD2 TYR A  93      27.439   9.740   8.977  1.00  0.59           C  
ATOM   1409  CE1 TYR A  93      29.703   8.178   8.951  1.00  0.59           C  
ATOM   1410  CE2 TYR A  93      28.678  10.333   8.883  1.00  0.59           C  
ATOM   1411  CZ  TYR A  93      29.815   9.539   8.880  1.00  0.59           C  
ATOM   1412  OH  TYR A  93      31.072  10.095   8.814  1.00  0.59           O  
ATOM   1413  H   TYR A  93      26.521   5.265  10.228  1.00  0.59           H  
ATOM   1414  HA  TYR A  93      25.774   7.977  11.266  1.00  0.59           H  
ATOM   1415 1HB  TYR A  93      25.947   6.878   8.422  1.00  0.59           H  
ATOM   1416 2HB  TYR A  93      25.220   8.436   8.824  1.00  0.59           H  
ATOM   1417  HD1 TYR A  93      28.398   6.496   9.075  1.00  0.59           H  
ATOM   1418  HD2 TYR A  93      26.540  10.345   8.987  1.00  0.59           H  
ATOM   1419  HE1 TYR A  93      30.600   7.574   8.951  1.00  0.59           H  
ATOM   1420  HE2 TYR A  93      28.761  11.420   8.822  1.00  0.59           H  
ATOM   1421  HH  TYR A  93      31.754   9.383   8.938  1.00  0.59           H  
ATOM   1422  N   GLN A  94      23.299   7.655  10.975  1.00  0.59           N  
ATOM   1423  CA  GLN A  94      21.879   7.318  11.007  1.00  0.59           C  
ATOM   1424  C   GLN A  94      21.058   8.257  10.187  1.00  0.59           C  
ATOM   1425  O   GLN A  94      21.186   9.476  10.310  1.00  0.59           O  
ATOM   1426  CB  GLN A  94      21.321   7.341  12.432  1.00  0.59           C  
ATOM   1427  CG  GLN A  94      19.844   6.978  12.550  1.00  0.59           C  
ATOM   1428  CD  GLN A  94      19.365   6.976  13.993  1.00  0.59           C  
ATOM   1429  OE1 GLN A  94      18.775   7.949  14.482  1.00  0.59           O  
ATOM   1430  NE2 GLN A  94      19.650   5.893  14.687  1.00  0.59           N  
ATOM   1431  H   GLN A  94      23.628   8.576  11.260  1.00  0.59           H  
ATOM   1432  HA  GLN A  94      21.741   6.321  10.597  1.00  0.59           H  
ATOM   1433 1HB  GLN A  94      21.876   6.627  13.042  1.00  0.59           H  
ATOM   1434 2HB  GLN A  94      21.460   8.316  12.862  1.00  0.59           H  
ATOM   1435 1HG  GLN A  94      19.250   7.704  12.000  1.00  0.59           H  
ATOM   1436 2HG  GLN A  94      19.694   5.978  12.133  1.00  0.59           H  
ATOM   1437 1HE2 GLN A  94      19.386   5.813  15.644  1.00  0.59           H  
ATOM   1438 2HE2 GLN A  94      20.174   5.132  14.227  1.00  0.59           H  
ATOM   1439  N   CYS A  95      20.208   7.693   9.344  1.00  0.61           N  
ATOM   1440  CA  CYS A  95      19.291   8.513   8.578  1.00  0.61           C  
ATOM   1441  C   CYS A  95      17.944   8.408   9.256  1.00  0.61           C  
ATOM   1442  O   CYS A  95      17.517   7.309   9.631  1.00  0.61           O  
ATOM   1443  CB  CYS A  95      19.200   8.065   7.127  1.00  0.61           C  
ATOM   1444  SG  CYS A  95      20.743   8.225   6.222  1.00  0.61           S  
ATOM   1445  H   CYS A  95      20.173   6.671   9.277  1.00  0.61           H  
ATOM   1446  HA  CYS A  95      19.618   9.554   8.602  1.00  0.61           H  
ATOM   1447 1HB  CYS A  95      18.868   7.029   7.077  1.00  0.61           H  
ATOM   1448 2HB  CYS A  95      18.474   8.678   6.618  1.00  0.61           H  
ATOM   1449  N   GLN A  96      17.273   9.542   9.411  1.00  0.63           N  
ATOM   1450  CA  GLN A  96      15.984   9.560  10.083  1.00  0.63           C  
ATOM   1451  C   GLN A  96      14.993  10.536   9.494  1.00  0.63           C  
ATOM   1452  O   GLN A  96      15.317  11.695   9.225  1.00  0.63           O  
ATOM   1453  CB  GLN A  96      16.199   9.938  11.540  1.00  0.63           C  
ATOM   1454  CG  GLN A  96      14.988   9.974  12.395  1.00  0.63           C  
ATOM   1455  CD  GLN A  96      15.341  10.356  13.813  1.00  0.63           C  
ATOM   1456  OE1 GLN A  96      15.515  11.550  14.103  1.00  0.63           O  
ATOM   1457  NE2 GLN A  96      15.470   9.376  14.696  1.00  0.63           N  
ATOM   1458  H   GLN A  96      17.697  10.423   9.117  1.00  0.63           H  
ATOM   1459  HA  GLN A  96      15.557   8.566  10.021  1.00  0.63           H  
ATOM   1460 1HB  GLN A  96      16.895   9.227  11.994  1.00  0.63           H  
ATOM   1461 2HB  GLN A  96      16.653  10.881  11.579  1.00  0.63           H  
ATOM   1462 1HG  GLN A  96      14.305  10.730  12.004  1.00  0.63           H  
ATOM   1463 2HG  GLN A  96      14.514   9.006  12.387  1.00  0.63           H  
ATOM   1464 1HE2 GLN A  96      15.715   9.580  15.646  1.00  0.63           H  
ATOM   1465 2HE2 GLN A  96      15.338   8.424  14.413  1.00  0.63           H  
ATOM   1466  N   VAL A  97      13.764  10.070   9.322  1.00  0.68           N  
ATOM   1467  CA  VAL A  97      12.705  10.938   8.843  1.00  0.68           C  
ATOM   1468  C   VAL A  97      11.462  10.942   9.698  1.00  0.68           C  
ATOM   1469  O   VAL A  97      10.946   9.889  10.090  1.00  0.68           O  
ATOM   1470  CB  VAL A  97      12.321  10.636   7.390  1.00  0.68           C  
ATOM   1471  CG1 VAL A  97      11.197  11.452   7.012  1.00  0.68           C  
ATOM   1472  CG2 VAL A  97      13.388  11.090   6.523  1.00  0.68           C  
ATOM   1473  H   VAL A  97      13.569   9.094   9.551  1.00  0.68           H  
ATOM   1474  HA  VAL A  97      13.091  11.954   8.848  1.00  0.68           H  
ATOM   1475  HB  VAL A  97      12.089   9.594   7.266  1.00  0.68           H  
ATOM   1476 1HG1 VAL A  97      10.974  11.282   5.971  1.00  0.68           H  
ATOM   1477 2HG1 VAL A  97      10.339  11.222   7.616  1.00  0.68           H  
ATOM   1478 3HG1 VAL A  97      11.479  12.481   7.166  1.00  0.68           H  
ATOM   1479 1HG2 VAL A  97      13.123  10.931   5.479  1.00  0.68           H  
ATOM   1480 2HG2 VAL A  97      13.508  12.117   6.718  1.00  0.68           H  
ATOM   1481 3HG2 VAL A  97      14.282  10.611   6.742  1.00  0.68           H  
ATOM   1482  N   THR A  98      10.990  12.152   9.977  1.00  0.74           N  
ATOM   1483  CA  THR A  98       9.768  12.368  10.713  1.00  0.74           C  
ATOM   1484  C   THR A  98       8.684  12.891   9.792  1.00  0.74           C  
ATOM   1485  O   THR A  98       8.891  13.858   9.034  1.00  0.74           O  
ATOM   1486  CB  THR A  98       9.969  13.340  11.882  1.00  0.74           C  
ATOM   1487  OG1 THR A  98      10.910  12.786  12.818  1.00  0.74           O  
ATOM   1488  CG2 THR A  98       8.621  13.613  12.591  1.00  0.74           C  
ATOM   1489  H   THR A  98      11.508  12.962   9.638  1.00  0.74           H  
ATOM   1490  HA  THR A  98       9.434  11.419  11.119  1.00  0.74           H  
ATOM   1491  HB  THR A  98      10.368  14.275  11.499  1.00  0.74           H  
ATOM   1492  HG1 THR A  98      10.457  12.160  13.374  1.00  0.74           H  
ATOM   1493 1HG2 THR A  98       8.775  14.306  13.415  1.00  0.74           H  
ATOM   1494 2HG2 THR A  98       7.915  14.049  11.888  1.00  0.74           H  
ATOM   1495 3HG2 THR A  98       8.216  12.673  12.976  1.00  0.74           H  
ATOM   1496  N   TYR A  99       7.522  12.260   9.899  1.00  0.84           N  
ATOM   1497  CA  TYR A  99       6.362  12.648   9.133  1.00  0.84           C  
ATOM   1498  C   TYR A  99       5.213  13.033  10.056  1.00  0.84           C  
ATOM   1499  O   TYR A  99       5.092  12.516  11.172  1.00  0.84           O  
ATOM   1500  CB  TYR A  99       5.889  11.495   8.252  1.00  0.84           C  
ATOM   1501  CG  TYR A  99       6.870  10.999   7.231  1.00  0.84           C  
ATOM   1502  CD1 TYR A  99       7.682   9.901   7.518  1.00  0.84           C  
ATOM   1503  CD2 TYR A  99       6.956  11.628   6.011  1.00  0.84           C  
ATOM   1504  CE1 TYR A  99       8.562   9.433   6.559  1.00  0.84           C  
ATOM   1505  CE2 TYR A  99       7.836  11.175   5.061  1.00  0.84           C  
ATOM   1506  CZ  TYR A  99       8.631  10.082   5.322  1.00  0.84           C  
ATOM   1507  OH  TYR A  99       9.501   9.635   4.362  1.00  0.84           O  
ATOM   1508  H   TYR A  99       7.460  11.461  10.531  1.00  0.84           H  
ATOM   1509  HA  TYR A  99       6.614  13.509   8.519  1.00  0.84           H  
ATOM   1510 1HB  TYR A  99       5.604  10.652   8.885  1.00  0.84           H  
ATOM   1511 2HB  TYR A  99       4.992  11.811   7.722  1.00  0.84           H  
ATOM   1512  HD1 TYR A  99       7.615   9.406   8.491  1.00  0.84           H  
ATOM   1513  HD2 TYR A  99       6.318  12.478   5.800  1.00  0.84           H  
ATOM   1514  HE1 TYR A  99       9.196   8.570   6.770  1.00  0.84           H  
ATOM   1515  HE2 TYR A  99       7.896  11.677   4.095  1.00  0.84           H  
ATOM   1516  HH  TYR A  99      10.028   8.917   4.721  1.00  0.84           H  
ATOM   1517  N   ARG A 100       4.370  13.947   9.595  1.00  0.95           N  
ATOM   1518  CA  ARG A 100       3.151  14.297  10.312  1.00  0.95           C  
ATOM   1519  C   ARG A 100       2.016  13.526   9.671  1.00  0.95           C  
ATOM   1520  O   ARG A 100       1.888  13.484   8.443  1.00  0.95           O  
ATOM   1521  CB  ARG A 100       2.860  15.786  10.290  1.00  0.95           C  
ATOM   1522  CG  ARG A 100       1.661  16.229  11.100  1.00  0.95           C  
ATOM   1523  CD  ARG A 100       1.465  17.723  11.034  1.00  0.95           C  
ATOM   1524  NE  ARG A 100       2.606  18.464  11.582  1.00  0.95           N  
ATOM   1525  CZ  ARG A 100       3.508  19.168  10.875  1.00  0.95           C  
ATOM   1526  NH1 ARG A 100       3.425  19.273   9.567  1.00  0.95           N  
ATOM   1527  NH2 ARG A 100       4.478  19.749  11.544  1.00  0.95           N  
ATOM   1528  H   ARG A 100       4.556  14.353   8.682  1.00  0.95           H  
ATOM   1529  HA  ARG A 100       3.238  13.984  11.354  1.00  0.95           H  
ATOM   1530 1HB  ARG A 100       3.696  16.320  10.695  1.00  0.95           H  
ATOM   1531 2HB  ARG A 100       2.719  16.117   9.264  1.00  0.95           H  
ATOM   1532 1HG  ARG A 100       0.759  15.747  10.719  1.00  0.95           H  
ATOM   1533 2HG  ARG A 100       1.806  15.939  12.150  1.00  0.95           H  
ATOM   1534 1HD  ARG A 100       1.330  18.022   9.996  1.00  0.95           H  
ATOM   1535 2HD  ARG A 100       0.579  17.990  11.608  1.00  0.95           H  
ATOM   1536  HE  ARG A 100       2.761  18.446  12.586  1.00  0.95           H  
ATOM   1537 1HH1 ARG A 100       2.669  18.820   9.078  1.00  0.95           H  
ATOM   1538 2HH1 ARG A 100       4.115  19.806   9.055  1.00  0.95           H  
ATOM   1539 1HH2 ARG A 100       4.486  19.617  12.558  1.00  0.95           H  
ATOM   1540 2HH2 ARG A 100       5.183  20.293  11.072  1.00  0.95           H  
ATOM   1541  N   LEU A 101       1.214  12.887  10.482  1.00  1.06           N  
ATOM   1542  CA  LEU A 101       0.118  12.082   9.988  1.00  1.06           C  
ATOM   1543  C   LEU A 101      -1.195  12.846  10.144  1.00  1.06           C  
ATOM   1544  O   LEU A 101      -1.215  13.881  10.823  1.00  1.06           O  
ATOM   1545  CB  LEU A 101       0.113  10.744  10.735  1.00  1.06           C  
ATOM   1546  CG  LEU A 101       1.433   9.967  10.622  1.00  1.06           C  
ATOM   1547  CD1 LEU A 101       1.316   8.678  11.399  1.00  1.06           C  
ATOM   1548  CD2 LEU A 101       1.750   9.731   9.145  1.00  1.06           C  
ATOM   1549  H   LEU A 101       1.365  12.956  11.489  1.00  1.06           H  
ATOM   1550  HA  LEU A 101       0.306  11.879   8.940  1.00  1.06           H  
ATOM   1551 1HB  LEU A 101      -0.062  10.949  11.791  1.00  1.06           H  
ATOM   1552 2HB  LEU A 101      -0.674  10.106  10.388  1.00  1.06           H  
ATOM   1553  HG  LEU A 101       2.246  10.551  11.070  1.00  1.06           H  
ATOM   1554 1HD1 LEU A 101       2.240   8.125  11.326  1.00  1.06           H  
ATOM   1555 2HD1 LEU A 101       1.103   8.899  12.445  1.00  1.06           H  
ATOM   1556 3HD1 LEU A 101       0.508   8.078  10.983  1.00  1.06           H  
ATOM   1557 1HD2 LEU A 101       2.695   9.191   9.048  1.00  1.06           H  
ATOM   1558 2HD2 LEU A 101       0.950   9.151   8.679  1.00  1.06           H  
ATOM   1559 3HD2 LEU A 101       1.833  10.690   8.645  1.00  1.06           H  
ATOM   1560  N   PRO A 102      -2.274  12.439   9.463  1.00  1.14           N  
ATOM   1561  CA  PRO A 102      -3.592  12.989   9.632  1.00  1.14           C  
ATOM   1562  C   PRO A 102      -3.880  12.926  11.113  1.00  1.14           C  
ATOM   1563  O   PRO A 102      -3.359  12.058  11.812  1.00  1.14           O  
ATOM   1564  CB  PRO A 102      -4.466  12.062   8.778  1.00  1.14           C  
ATOM   1565  CG  PRO A 102      -3.520  11.574   7.693  1.00  1.14           C  
ATOM   1566  CD  PRO A 102      -2.182  11.422   8.383  1.00  1.14           C  
ATOM   1567  HA  PRO A 102      -3.612  14.025   9.264  1.00  1.14           H  
ATOM   1568 1HB  PRO A 102      -4.870  11.250   9.406  1.00  1.14           H  
ATOM   1569 2HB  PRO A 102      -5.329  12.617   8.383  1.00  1.14           H  
ATOM   1570 1HG  PRO A 102      -3.880  10.624   7.267  1.00  1.14           H  
ATOM   1571 2HG  PRO A 102      -3.484  12.296   6.865  1.00  1.14           H  
ATOM   1572 1HD  PRO A 102      -2.083  10.408   8.762  1.00  1.14           H  
ATOM   1573 2HD  PRO A 102      -1.405  11.682   7.665  1.00  1.14           H  
ATOM   1574  N   ASP A 103      -4.626  13.910  11.591  1.00  1.16           N  
ATOM   1575  CA  ASP A 103      -4.953  14.129  13.002  1.00  1.16           C  
ATOM   1576  C   ASP A 103      -3.769  14.650  13.843  1.00  1.16           C  
ATOM   1577  O   ASP A 103      -3.908  14.845  15.051  1.00  1.16           O  
ATOM   1578  CB  ASP A 103      -5.505  12.853  13.647  1.00  1.16           C  
ATOM   1579  CG  ASP A 103      -6.807  12.376  12.983  1.00  1.16           C  
ATOM   1580  OD1 ASP A 103      -7.640  13.205  12.699  1.00  1.16           O  
ATOM   1581  OD2 ASP A 103      -6.949  11.198  12.762  1.00  1.16           O  
ATOM   1582  H   ASP A 103      -5.005  14.571  10.927  1.00  1.16           H  
ATOM   1583  HA  ASP A 103      -5.739  14.883  13.046  1.00  1.16           H  
ATOM   1584 1HB  ASP A 103      -4.778  12.052  13.654  1.00  1.16           H  
ATOM   1585 2HB  ASP A 103      -5.729  13.068  14.692  1.00  1.16           H  
ATOM   1586  N   GLY A 104      -2.649  14.982  13.191  1.00  1.12           N  
ATOM   1587  CA  GLY A 104      -1.534  15.673  13.841  1.00  1.12           C  
ATOM   1588  C   GLY A 104      -0.505  14.833  14.598  1.00  1.12           C  
ATOM   1589  O   GLY A 104       0.387  15.394  15.236  1.00  1.12           O  
ATOM   1590  H   GLY A 104      -2.532  14.736  12.208  1.00  1.12           H  
ATOM   1591 1HA  GLY A 104      -1.006  16.239  13.074  1.00  1.12           H  
ATOM   1592 2HA  GLY A 104      -1.944  16.415  14.524  1.00  1.12           H  
ATOM   1593  N   SER A 105      -0.607  13.512  14.580  1.00  1.04           N  
ATOM   1594  CA  SER A 105       0.397  12.748  15.315  1.00  1.04           C  
ATOM   1595  C   SER A 105       1.674  12.721  14.488  1.00  1.04           C  
ATOM   1596  O   SER A 105       1.654  13.059  13.303  1.00  1.04           O  
ATOM   1597  CB  SER A 105      -0.058  11.333  15.613  1.00  1.04           C  
ATOM   1598  OG  SER A 105      -0.115  10.576  14.450  1.00  1.04           O  
ATOM   1599  H   SER A 105      -1.351  13.062  14.061  1.00  1.04           H  
ATOM   1600  HA  SER A 105       0.608  13.251  16.261  1.00  1.04           H  
ATOM   1601 1HB  SER A 105       0.634  10.870  16.316  1.00  1.04           H  
ATOM   1602 2HB  SER A 105      -1.040  11.356  16.083  1.00  1.04           H  
ATOM   1603  HG  SER A 105       0.750  10.697  14.046  1.00  1.04           H  
ATOM   1604  N   TYR A 106       2.775  12.304  15.096  1.00  0.94           N  
ATOM   1605  CA  TYR A 106       4.035  12.213  14.365  1.00  0.94           C  
ATOM   1606  C   TYR A 106       4.559  10.796  14.339  1.00  0.94           C  
ATOM   1607  O   TYR A 106       4.309  10.010  15.257  1.00  0.94           O  
ATOM   1608  CB  TYR A 106       5.080  13.160  14.958  1.00  0.94           C  
ATOM   1609  CG  TYR A 106       4.733  14.618  14.784  1.00  0.94           C  
ATOM   1610  CD1 TYR A 106       3.892  15.244  15.688  1.00  0.94           C  
ATOM   1611  CD2 TYR A 106       5.261  15.334  13.719  1.00  0.94           C  
ATOM   1612  CE1 TYR A 106       3.577  16.574  15.525  1.00  0.94           C  
ATOM   1613  CE2 TYR A 106       4.946  16.659  13.569  1.00  0.94           C  
ATOM   1614  CZ  TYR A 106       4.109  17.278  14.463  1.00  0.94           C  
ATOM   1615  OH  TYR A 106       3.785  18.605  14.292  1.00  0.94           O  
ATOM   1616  H   TYR A 106       2.745  12.049  16.073  1.00  0.94           H  
ATOM   1617  HA  TYR A 106       3.860  12.508  13.332  1.00  0.94           H  
ATOM   1618 1HB  TYR A 106       5.200  12.958  16.021  1.00  0.94           H  
ATOM   1619 2HB  TYR A 106       6.042  12.979  14.476  1.00  0.94           H  
ATOM   1620  HD1 TYR A 106       3.473  14.685  16.524  1.00  0.94           H  
ATOM   1621  HD2 TYR A 106       5.920  14.843  13.005  1.00  0.94           H  
ATOM   1622  HE1 TYR A 106       2.907  17.064  16.232  1.00  0.94           H  
ATOM   1623  HE2 TYR A 106       5.352  17.224  12.743  1.00  0.94           H  
ATOM   1624  HH  TYR A 106       3.252  18.896  15.045  1.00  0.94           H  
ATOM   1625  N   PHE A 107       5.304  10.486  13.289  1.00  0.84           N  
ATOM   1626  CA  PHE A 107       5.901   9.172  13.131  1.00  0.84           C  
ATOM   1627  C   PHE A 107       7.318   9.245  12.587  1.00  0.84           C  
ATOM   1628  O   PHE A 107       7.586   9.941  11.604  1.00  0.84           O  
ATOM   1629  CB  PHE A 107       5.027   8.324  12.223  1.00  0.84           C  
ATOM   1630  CG  PHE A 107       5.537   6.957  12.025  1.00  0.84           C  
ATOM   1631  CD1 PHE A 107       5.514   6.064  13.079  1.00  0.84           C  
ATOM   1632  CD2 PHE A 107       6.025   6.536  10.806  1.00  0.84           C  
ATOM   1633  CE1 PHE A 107       5.976   4.781  12.926  1.00  0.84           C  
ATOM   1634  CE2 PHE A 107       6.482   5.246  10.660  1.00  0.84           C  
ATOM   1635  CZ  PHE A 107       6.460   4.374  11.718  1.00  0.84           C  
ATOM   1636  H   PHE A 107       5.427  11.190  12.562  1.00  0.84           H  
ATOM   1637  HA  PHE A 107       5.942   8.695  14.110  1.00  0.84           H  
ATOM   1638 1HB  PHE A 107       4.044   8.252  12.671  1.00  0.84           H  
ATOM   1639 2HB  PHE A 107       4.922   8.806  11.248  1.00  0.84           H  
ATOM   1640  HD1 PHE A 107       5.125   6.393  14.043  1.00  0.84           H  
ATOM   1641  HD2 PHE A 107       6.045   7.229   9.961  1.00  0.84           H  
ATOM   1642  HE1 PHE A 107       5.954   4.086  13.762  1.00  0.84           H  
ATOM   1643  HE2 PHE A 107       6.867   4.905   9.709  1.00  0.84           H  
ATOM   1644  HZ  PHE A 107       6.822   3.352  11.592  1.00  0.84           H  
ATOM   1645  N   THR A 108       8.233   8.548  13.265  1.00  0.76           N  
ATOM   1646  CA  THR A 108       9.641   8.561  12.884  1.00  0.76           C  
ATOM   1647  C   THR A 108      10.182   7.192  12.464  1.00  0.76           C  
ATOM   1648  O   THR A 108       9.966   6.180  13.134  1.00  0.76           O  
ATOM   1649  CB  THR A 108      10.508   9.119  14.031  1.00  0.76           C  
ATOM   1650  OG1 THR A 108      10.113  10.473  14.332  1.00  0.76           O  
ATOM   1651  CG2 THR A 108      11.962   9.114  13.646  1.00  0.76           C  
ATOM   1652  H   THR A 108       7.942   7.994  14.057  1.00  0.76           H  
ATOM   1653  HA  THR A 108       9.750   9.224  12.036  1.00  0.76           H  
ATOM   1654  HB  THR A 108      10.368   8.506  14.918  1.00  0.76           H  
ATOM   1655  HG1 THR A 108      10.560  11.060  13.726  1.00  0.76           H  
ATOM   1656 1HG2 THR A 108      12.545   9.517  14.467  1.00  0.76           H  
ATOM   1657 2HG2 THR A 108      12.295   8.103  13.435  1.00  0.76           H  
ATOM   1658 3HG2 THR A 108      12.091   9.736  12.759  1.00  0.76           H  
ATOM   1659  N   VAL A 109      10.910   7.203  11.348  1.00  0.70           N  
ATOM   1660  CA  VAL A 109      11.566   6.036  10.768  1.00  0.70           C  
ATOM   1661  C   VAL A 109      13.080   6.237  10.669  1.00  0.70           C  
ATOM   1662  O   VAL A 109      13.540   7.292  10.225  1.00  0.70           O  
ATOM   1663  CB  VAL A 109      11.006   5.787   9.362  1.00  0.70           C  
ATOM   1664  CG1 VAL A 109      11.728   4.616   8.682  1.00  0.70           C  
ATOM   1665  CG2 VAL A 109       9.542   5.514   9.443  1.00  0.70           C  
ATOM   1666  H   VAL A 109      10.999   8.099  10.867  1.00  0.70           H  
ATOM   1667  HA  VAL A 109      11.364   5.170  11.399  1.00  0.70           H  
ATOM   1668  HB  VAL A 109      11.153   6.676   8.780  1.00  0.70           H  
ATOM   1669 1HG1 VAL A 109      11.316   4.465   7.680  1.00  0.70           H  
ATOM   1670 2HG1 VAL A 109      12.793   4.833   8.604  1.00  0.70           H  
ATOM   1671 3HG1 VAL A 109      11.584   3.710   9.269  1.00  0.70           H  
ATOM   1672 1HG2 VAL A 109       9.144   5.363   8.444  1.00  0.70           H  
ATOM   1673 2HG2 VAL A 109       9.372   4.618  10.040  1.00  0.70           H  
ATOM   1674 3HG2 VAL A 109       9.042   6.363   9.903  1.00  0.70           H  
ATOM   1675  N   TYR A 110      13.867   5.239  11.083  1.00  0.66           N  
ATOM   1676  CA  TYR A 110      15.321   5.380  10.972  1.00  0.66           C  
ATOM   1677  C   TYR A 110      16.072   4.081  10.727  1.00  0.66           C  
ATOM   1678  O   TYR A 110      15.561   2.985  10.969  1.00  0.66           O  
ATOM   1679  CB  TYR A 110      15.901   6.043  12.222  1.00  0.66           C  
ATOM   1680  CG  TYR A 110      15.737   5.275  13.473  1.00  0.66           C  
ATOM   1681  CD1 TYR A 110      16.728   4.399  13.880  1.00  0.66           C  
ATOM   1682  CD2 TYR A 110      14.596   5.453  14.237  1.00  0.66           C  
ATOM   1683  CE1 TYR A 110      16.581   3.696  15.055  1.00  0.66           C  
ATOM   1684  CE2 TYR A 110      14.444   4.751  15.411  1.00  0.66           C  
ATOM   1685  CZ  TYR A 110      15.433   3.873  15.823  1.00  0.66           C  
ATOM   1686  OH  TYR A 110      15.285   3.172  16.998  1.00  0.66           O  
ATOM   1687  H   TYR A 110      13.463   4.392  11.459  1.00  0.66           H  
ATOM   1688  HA  TYR A 110      15.525   6.021  10.118  1.00  0.66           H  
ATOM   1689 1HB  TYR A 110      16.964   6.218  12.071  1.00  0.66           H  
ATOM   1690 2HB  TYR A 110      15.443   6.996  12.361  1.00  0.66           H  
ATOM   1691  HD1 TYR A 110      17.627   4.269  13.270  1.00  0.66           H  
ATOM   1692  HD2 TYR A 110      13.821   6.147  13.912  1.00  0.66           H  
ATOM   1693  HE1 TYR A 110      17.361   3.007  15.377  1.00  0.66           H  
ATOM   1694  HE2 TYR A 110      13.547   4.889  16.016  1.00  0.66           H  
ATOM   1695  HH  TYR A 110      14.446   3.404  17.403  1.00  0.66           H  
ATOM   1696  N   LYS A 111      17.310   4.236  10.252  1.00  0.63           N  
ATOM   1697  CA  LYS A 111      18.225   3.117  10.010  1.00  0.63           C  
ATOM   1698  C   LYS A 111      19.679   3.553  10.057  1.00  0.63           C  
ATOM   1699  O   LYS A 111      20.028   4.638   9.571  1.00  0.63           O  
ATOM   1700  CB  LYS A 111      17.952   2.442   8.663  1.00  0.63           C  
ATOM   1701  CG  LYS A 111      18.781   1.196   8.389  1.00  0.63           C  
ATOM   1702  CD  LYS A 111      18.253   0.418   7.183  1.00  0.63           C  
ATOM   1703  CE  LYS A 111      19.190  -0.747   6.845  1.00  0.63           C  
ATOM   1704  NZ  LYS A 111      19.251  -1.753   7.950  1.00  0.63           N  
ATOM   1705  H   LYS A 111      17.611   5.193  10.056  1.00  0.63           H  
ATOM   1706  HA  LYS A 111      18.078   2.380  10.800  1.00  0.63           H  
ATOM   1707 1HB  LYS A 111      16.899   2.173   8.576  1.00  0.63           H  
ATOM   1708 2HB  LYS A 111      18.207   3.118   7.864  1.00  0.63           H  
ATOM   1709 1HG  LYS A 111      19.816   1.483   8.182  1.00  0.63           H  
ATOM   1710 2HG  LYS A 111      18.772   0.547   9.264  1.00  0.63           H  
ATOM   1711 1HD  LYS A 111      17.262   0.023   7.411  1.00  0.63           H  
ATOM   1712 2HD  LYS A 111      18.161   1.073   6.321  1.00  0.63           H  
ATOM   1713 1HE  LYS A 111      18.842  -1.240   5.940  1.00  0.63           H  
ATOM   1714 2HE  LYS A 111      20.198  -0.356   6.670  1.00  0.63           H  
ATOM   1715 1HZ  LYS A 111      19.899  -2.512   7.697  1.00  0.63           H  
ATOM   1716 2HZ  LYS A 111      19.592  -1.308   8.784  1.00  0.63           H  
ATOM   1717 3HZ  LYS A 111      18.342  -2.138   8.118  1.00  0.63           H  
ATOM   1718  N   ASP A 112      20.523   2.698  10.636  1.00  0.61           N  
ATOM   1719  CA  ASP A 112      21.951   2.974  10.686  1.00  0.61           C  
ATOM   1720  C   ASP A 112      22.749   2.311   9.548  1.00  0.61           C  
ATOM   1721  O   ASP A 112      22.431   1.192   9.136  1.00  0.61           O  
ATOM   1722  CB  ASP A 112      22.538   2.505  12.013  1.00  0.61           C  
ATOM   1723  CG  ASP A 112      21.986   3.256  13.240  1.00  0.61           C  
ATOM   1724  OD1 ASP A 112      21.157   4.111  13.054  1.00  0.61           O  
ATOM   1725  OD2 ASP A 112      22.427   2.991  14.340  1.00  0.61           O  
ATOM   1726  H   ASP A 112      20.171   1.839  11.030  1.00  0.61           H  
ATOM   1727  HA  ASP A 112      22.088   4.044  10.610  1.00  0.61           H  
ATOM   1728 1HB  ASP A 112      22.343   1.442  12.137  1.00  0.61           H  
ATOM   1729 2HB  ASP A 112      23.598   2.627  11.972  1.00  0.61           H  
ATOM   1730  N   THR A 113      23.812   3.001   9.110  1.00  0.59           N  
ATOM   1731  CA  THR A 113      24.790   2.501   8.130  1.00  0.59           C  
ATOM   1732  C   THR A 113      26.229   2.708   8.626  1.00  0.59           C  
ATOM   1733  O   THR A 113      26.583   3.795   9.090  1.00  0.59           O  
ATOM   1734  CB  THR A 113      24.649   3.201   6.754  1.00  0.59           C  
ATOM   1735  OG1 THR A 113      23.345   2.969   6.205  1.00  0.59           O  
ATOM   1736  CG2 THR A 113      25.698   2.655   5.792  1.00  0.59           C  
ATOM   1737  H   THR A 113      23.946   3.932   9.498  1.00  0.59           H  
ATOM   1738  HA  THR A 113      24.629   1.431   7.988  1.00  0.59           H  
ATOM   1739  HB  THR A 113      24.792   4.273   6.876  1.00  0.59           H  
ATOM   1740  HG1 THR A 113      23.269   2.015   5.950  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113      25.586   3.137   4.856  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113      26.694   2.841   6.169  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113      25.556   1.590   5.665  1.00  0.59           H  
ATOM   1744  N   LYS A 114      27.076   1.683   8.515  1.00  0.60           N  
ATOM   1745  CA  LYS A 114      28.479   1.837   8.914  1.00  0.60           C  
ATOM   1746  C   LYS A 114      29.356   2.333   7.760  1.00  0.60           C  
ATOM   1747  O   LYS A 114      29.304   1.784   6.661  1.00  0.60           O  
ATOM   1748  CB  LYS A 114      29.027   0.528   9.471  1.00  0.60           C  
ATOM   1749  CG  LYS A 114      30.464   0.615   9.972  1.00  0.60           C  
ATOM   1750  CD  LYS A 114      30.922  -0.703  10.584  1.00  0.60           C  
ATOM   1751  CE  LYS A 114      32.369  -0.622  11.049  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114      32.828  -1.904  11.658  1.00  0.60           N  
ATOM   1753  H   LYS A 114      26.743   0.789   8.148  1.00  0.60           H  
ATOM   1754  HA  LYS A 114      28.536   2.581   9.704  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114      28.404   0.203  10.303  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114      28.976  -0.244   8.702  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114      31.127   0.865   9.138  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114      30.539   1.410  10.718  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114      30.286  -0.949  11.436  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114      30.831  -1.497   9.842  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114      33.004  -0.387  10.194  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114      32.462   0.174  11.788  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114      33.790  -1.813  11.953  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114      32.250  -2.124  12.457  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114      32.755  -2.645  10.976  1.00  0.60           H  
ATOM   1766  N   LEU A 115      30.156   3.372   8.013  1.00  0.63           N  
ATOM   1767  CA  LEU A 115      31.052   3.921   6.995  1.00  0.63           C  
ATOM   1768  C   LEU A 115      32.511   3.595   7.280  1.00  0.63           C  
ATOM   1769  O   LEU A 115      33.028   3.908   8.358  1.00  0.63           O  
ATOM   1770  CB  LEU A 115      30.906   5.452   6.939  1.00  0.63           C  
ATOM   1771  CG  LEU A 115      31.639   6.228   5.810  1.00  0.63           C  
ATOM   1772  CD1 LEU A 115      30.910   7.528   5.559  1.00  0.63           C  
ATOM   1773  CD2 LEU A 115      33.042   6.546   6.204  1.00  0.63           C  
ATOM   1774  H   LEU A 115      30.130   3.813   8.930  1.00  0.63           H  
ATOM   1775  HA  LEU A 115      30.795   3.488   6.037  1.00  0.63           H  
ATOM   1776 1HB  LEU A 115      29.847   5.696   6.875  1.00  0.63           H  
ATOM   1777 2HB  LEU A 115      31.288   5.834   7.876  1.00  0.63           H  
ATOM   1778  HG  LEU A 115      31.642   5.630   4.903  1.00  0.63           H  
ATOM   1779 1HD1 LEU A 115      31.414   8.083   4.779  1.00  0.63           H  
ATOM   1780 2HD1 LEU A 115      29.883   7.322   5.263  1.00  0.63           H  
ATOM   1781 3HD1 LEU A 115      30.913   8.121   6.458  1.00  0.63           H  
ATOM   1782 1HD2 LEU A 115      33.519   7.095   5.397  1.00  0.63           H  
ATOM   1783 2HD2 LEU A 115      33.034   7.148   7.095  1.00  0.63           H  
ATOM   1784 3HD2 LEU A 115      33.587   5.637   6.392  1.00  0.63           H  
ATOM   1785  N   THR A 116      33.166   3.007   6.276  1.00  0.70           N  
ATOM   1786  CA  THR A 116      34.592   2.659   6.282  1.00  0.70           C  
ATOM   1787  C   THR A 116      35.335   3.448   5.192  1.00  0.70           C  
ATOM   1788  O   THR A 116      34.788   3.654   4.104  1.00  0.70           O  
ATOM   1789  CB  THR A 116      34.796   1.136   6.128  1.00  0.70           C  
ATOM   1790  OG1 THR A 116      34.217   0.465   7.253  1.00  0.70           O  
ATOM   1791  CG2 THR A 116      36.269   0.774   5.997  1.00  0.70           C  
ATOM   1792  H   THR A 116      32.621   2.759   5.445  1.00  0.70           H  
ATOM   1793  HA  THR A 116      35.015   2.943   7.245  1.00  0.70           H  
ATOM   1794  HB  THR A 116      34.283   0.814   5.246  1.00  0.70           H  
ATOM   1795  HG1 THR A 116      34.539   0.886   8.059  1.00  0.70           H  
ATOM   1796 1HG2 THR A 116      36.368  -0.303   5.881  1.00  0.70           H  
ATOM   1797 2HG2 THR A 116      36.695   1.268   5.124  1.00  0.70           H  
ATOM   1798 3HG2 THR A 116      36.804   1.096   6.893  1.00  0.70           H  
ATOM   1799  N   VAL A 117      36.526   3.967   5.521  1.00  0.83           N  
ATOM   1800  CA  VAL A 117      37.328   4.750   4.579  1.00  0.83           C  
ATOM   1801  C   VAL A 117      38.612   4.000   4.197  1.00  0.83           C  
ATOM   1802  O   VAL A 117      39.507   3.814   5.023  1.00  0.83           O  
ATOM   1803  CB  VAL A 117      37.702   6.108   5.224  1.00  0.83           C  
ATOM   1804  CG1 VAL A 117      38.533   6.925   4.276  1.00  0.83           C  
ATOM   1805  CG2 VAL A 117      36.449   6.879   5.575  1.00  0.83           C  
ATOM   1806  H   VAL A 117      36.919   3.766   6.447  1.00  0.83           H  
ATOM   1807  HA  VAL A 117      36.745   4.928   3.675  1.00  0.83           H  
ATOM   1808  HB  VAL A 117      38.294   5.926   6.124  1.00  0.83           H  
ATOM   1809 1HG1 VAL A 117      38.796   7.872   4.745  1.00  0.83           H  
ATOM   1810 2HG1 VAL A 117      39.442   6.377   4.021  1.00  0.83           H  
ATOM   1811 3HG1 VAL A 117      37.954   7.116   3.377  1.00  0.83           H  
ATOM   1812 1HG2 VAL A 117      36.713   7.827   6.029  1.00  0.83           H  
ATOM   1813 2HG2 VAL A 117      35.877   7.053   4.682  1.00  0.83           H  
ATOM   1814 3HG2 VAL A 117      35.864   6.309   6.271  1.00  0.83           H  
ATOM   1815  N   SER A 118      38.699   3.559   2.948  1.00  1.01           N  
ATOM   1816  CA  SER A 118      39.831   2.767   2.493  1.00  1.01           C  
ATOM   1817  C   SER A 118      41.007   3.619   2.013  1.00  1.01           C  
ATOM   1818  O   SER A 118      40.852   4.822   1.793  1.00  1.01           O  
ATOM   1819  CB  SER A 118      39.363   1.821   1.410  1.00  1.01           C  
ATOM   1820  OG  SER A 118      38.967   2.524   0.277  1.00  1.01           O  
ATOM   1821  H   SER A 118      37.948   3.755   2.289  1.00  1.01           H  
ATOM   1822  HA  SER A 118      40.180   2.166   3.333  1.00  1.01           H  
ATOM   1823 1HB  SER A 118      40.166   1.133   1.152  1.00  1.01           H  
ATOM   1824 2HB  SER A 118      38.527   1.229   1.781  1.00  1.01           H  
ATOM   1825  HG  SER A 118      38.179   3.052   0.549  1.00  1.01           H  
ATOM   1826  N   SER A 119      42.158   2.958   1.825  1.00  1.24           N  
ATOM   1827  CA  SER A 119      43.431   3.502   1.319  1.00  1.24           C  
ATOM   1828  C   SER A 119      44.571   3.040   2.210  1.00  1.24           C  
ATOM   1829  O   SER A 119      45.038   1.910   2.071  1.00  1.24           O  
ATOM   1830  OXT SER A 119      44.744   3.639   3.268  1.00  1.24           O  
ATOM   1831  CB  SER A 119      43.466   5.024   1.226  1.00  1.24           C  
ATOM   1832  OG  SER A 119      44.730   5.459   0.796  1.00  1.24           O  
ATOM   1833  H   SER A 119      42.149   1.974   2.053  1.00  1.24           H  
ATOM   1834  HA  SER A 119      43.603   3.102   0.319  1.00  1.24           H  
ATOM   1835 1HB  SER A 119      42.731   5.372   0.504  1.00  1.24           H  
ATOM   1836 2HB  SER A 119      43.237   5.469   2.195  1.00  1.24           H  
ATOM   1837  HG  SER A 119      44.655   6.409   0.670  1.00  1.24           H  
ENDMDL

REMARK ID 693521 DOMAINID 684502 MODEL 4 8te5-19sol-2
MODEL     4
ATOM      1  N   GLY A   1      -0.615   0.539  -0.900  1.00  1.29           N  
ATOM      2  CA  GLY A   1       0.772   0.118  -0.729  1.00  1.29           C  
ATOM      3  C   GLY A   1       1.696   1.301  -0.478  1.00  1.29           C  
ATOM      4  O   GLY A   1       1.540   2.365  -1.074  1.00  1.29           O  
ATOM      5  H   GLY A   1      -0.908   1.428  -0.518  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       0.838  -0.579   0.107  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.100  -0.419  -1.619  1.00  1.29           H  
ATOM      8  N   ASP A   2       2.682   1.101   0.392  1.00  1.12           N  
ATOM      9  CA  ASP A   2       3.615   2.162   0.756  1.00  1.12           C  
ATOM     10  C   ASP A   2       4.302   2.727  -0.489  1.00  1.12           C  
ATOM     11  O   ASP A   2       4.605   1.970  -1.413  1.00  1.12           O  
ATOM     12  CB  ASP A   2       4.675   1.630   1.723  1.00  1.12           C  
ATOM     13  CG  ASP A   2       4.126   1.344   3.123  1.00  1.12           C  
ATOM     14  OD1 ASP A   2       3.004   1.716   3.396  1.00  1.12           O  
ATOM     15  OD2 ASP A   2       4.830   0.745   3.899  1.00  1.12           O  
ATOM     16  H   ASP A   2       2.771   0.195   0.830  1.00  1.12           H  
ATOM     17  HA  ASP A   2       3.036   2.933   1.256  1.00  1.12           H  
ATOM     18 1HB  ASP A   2       5.091   0.706   1.325  1.00  1.12           H  
ATOM     19 2HB  ASP A   2       5.492   2.335   1.797  1.00  1.12           H  
ATOM     20  N   PRO A   3       4.560   4.043  -0.547  1.00  0.96           N  
ATOM     21  CA  PRO A   3       5.189   4.714  -1.662  1.00  0.96           C  
ATOM     22  C   PRO A   3       6.631   4.288  -1.825  1.00  0.96           C  
ATOM     23  O   PRO A   3       7.324   3.980  -0.857  1.00  0.96           O  
ATOM     24  CB  PRO A   3       5.104   6.188  -1.266  1.00  0.96           C  
ATOM     25  CG  PRO A   3       5.009   6.169   0.236  1.00  0.96           C  
ATOM     26  CD  PRO A   3       4.212   4.933   0.565  1.00  0.96           C  
ATOM     27  HA  PRO A   3       4.615   4.518  -2.579  1.00  0.96           H  
ATOM     28 1HB  PRO A   3       5.987   6.733  -1.641  1.00  0.96           H  
ATOM     29 2HB  PRO A   3       4.224   6.635  -1.735  1.00  0.96           H  
ATOM     30 1HG  PRO A   3       6.013   6.158   0.662  1.00  0.96           H  
ATOM     31 2HG  PRO A   3       4.537   7.073   0.602  1.00  0.96           H  
ATOM     32 1HD  PRO A   3       4.528   4.541   1.527  1.00  0.96           H  
ATOM     33 2HD  PRO A   3       3.141   5.171   0.550  1.00  0.96           H  
ATOM     34  N   THR A   4       7.071   4.334  -3.068  1.00  0.83           N  
ATOM     35  CA  THR A   4       8.433   4.044  -3.471  1.00  0.83           C  
ATOM     36  C   THR A   4       8.996   5.220  -4.253  1.00  0.83           C  
ATOM     37  O   THR A   4       8.291   5.806  -5.083  1.00  0.83           O  
ATOM     38  CB  THR A   4       8.479   2.760  -4.336  1.00  0.83           C  
ATOM     39  OG1 THR A   4       7.986   1.646  -3.570  1.00  0.83           O  
ATOM     40  CG2 THR A   4       9.894   2.460  -4.803  1.00  0.83           C  
ATOM     41  H   THR A   4       6.409   4.578  -3.788  1.00  0.83           H  
ATOM     42  HA  THR A   4       9.045   3.896  -2.580  1.00  0.83           H  
ATOM     43  HB  THR A   4       7.839   2.893  -5.212  1.00  0.83           H  
ATOM     44  HG1 THR A   4       7.030   1.716  -3.468  1.00  0.83           H  
ATOM     45 1HG2 THR A   4       9.889   1.555  -5.407  1.00  0.83           H  
ATOM     46 2HG2 THR A   4      10.271   3.285  -5.405  1.00  0.83           H  
ATOM     47 3HG2 THR A   4      10.542   2.318  -3.940  1.00  0.83           H  
ATOM     48  N   LEU A   5      10.245   5.593  -3.973  1.00  0.73           N  
ATOM     49  CA  LEU A   5      10.890   6.644  -4.753  1.00  0.73           C  
ATOM     50  C   LEU A   5      11.769   6.018  -5.819  1.00  0.73           C  
ATOM     51  O   LEU A   5      12.412   4.994  -5.576  1.00  0.73           O  
ATOM     52  CB  LEU A   5      11.761   7.574  -3.904  1.00  0.73           C  
ATOM     53  CG  LEU A   5      11.082   8.343  -2.805  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      12.113   9.169  -2.082  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      10.022   9.155  -3.364  1.00  0.73           C  
ATOM     56  H   LEU A   5      10.761   5.109  -3.253  1.00  0.73           H  
ATOM     57  HA  LEU A   5      10.125   7.241  -5.238  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      12.557   6.986  -3.449  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      12.223   8.306  -4.575  1.00  0.73           H  
ATOM     60  HG  LEU A   5      10.643   7.671  -2.122  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      11.644   9.708  -1.270  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      12.865   8.510  -1.689  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      12.577   9.877  -2.770  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5       9.509   9.687  -2.576  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      10.431   9.865  -4.091  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5       9.345   8.475  -3.848  1.00  0.73           H  
ATOM     67  N   GLU A   6      11.847   6.678  -6.966  1.00  0.67           N  
ATOM     68  CA  GLU A   6      12.691   6.234  -8.066  1.00  0.67           C  
ATOM     69  C   GLU A   6      13.627   7.339  -8.528  1.00  0.67           C  
ATOM     70  O   GLU A   6      13.223   8.485  -8.735  1.00  0.67           O  
ATOM     71  CB  GLU A   6      11.836   5.741  -9.244  1.00  0.67           C  
ATOM     72  CG  GLU A   6      12.640   5.212 -10.434  1.00  0.67           C  
ATOM     73  CD  GLU A   6      11.775   4.654 -11.547  1.00  0.67           C  
ATOM     74  OE1 GLU A   6      10.578   4.611 -11.387  1.00  0.67           O  
ATOM     75  OE2 GLU A   6      12.321   4.270 -12.556  1.00  0.67           O  
ATOM     76  H   GLU A   6      11.270   7.509  -7.075  1.00  0.67           H  
ATOM     77  HA  GLU A   6      13.305   5.403  -7.717  1.00  0.67           H  
ATOM     78 1HB  GLU A   6      11.174   4.944  -8.902  1.00  0.67           H  
ATOM     79 2HB  GLU A   6      11.207   6.560  -9.598  1.00  0.67           H  
ATOM     80 1HG  GLU A   6      13.244   6.024 -10.839  1.00  0.67           H  
ATOM     81 2HG  GLU A   6      13.319   4.436 -10.082  1.00  0.67           H  
ATOM     82  N   ALA A   7      14.892   6.980  -8.672  1.00  0.62           N  
ATOM     83  CA  ALA A   7      15.937   7.890  -9.117  1.00  0.62           C  
ATOM     84  C   ALA A   7      17.066   7.039  -9.703  1.00  0.62           C  
ATOM     85  O   ALA A   7      17.170   5.866  -9.345  1.00  0.62           O  
ATOM     86  CB  ALA A   7      16.423   8.742  -7.946  1.00  0.62           C  
ATOM     87  H   ALA A   7      15.136   6.019  -8.473  1.00  0.62           H  
ATOM     88  HA  ALA A   7      15.525   8.534  -9.892  1.00  0.62           H  
ATOM     89 1HB  ALA A   7      17.203   9.427  -8.259  1.00  0.62           H  
ATOM     90 2HB  ALA A   7      15.593   9.322  -7.543  1.00  0.62           H  
ATOM     91 3HB  ALA A   7      16.821   8.114  -7.182  1.00  0.62           H  
ATOM     92  N   PRO A   8      17.899   7.564 -10.615  1.00  0.60           N  
ATOM     93  CA  PRO A   8      19.057   6.897 -11.177  1.00  0.60           C  
ATOM     94  C   PRO A   8      20.153   6.715 -10.152  1.00  0.60           C  
ATOM     95  O   PRO A   8      20.257   7.477  -9.190  1.00  0.60           O  
ATOM     96  CB  PRO A   8      19.486   7.853 -12.297  1.00  0.60           C  
ATOM     97  CG  PRO A   8      18.949   9.179 -11.885  1.00  0.60           C  
ATOM     98  CD  PRO A   8      17.649   8.888 -11.188  1.00  0.60           C  
ATOM     99  HA  PRO A   8      18.751   5.924 -11.588  1.00  0.60           H  
ATOM    100 1HB  PRO A   8      20.584   7.857 -12.386  1.00  0.60           H  
ATOM    101 2HB  PRO A   8      19.089   7.509 -13.263  1.00  0.60           H  
ATOM    102 1HG  PRO A   8      19.653   9.682 -11.222  1.00  0.60           H  
ATOM    103 2HG  PRO A   8      18.836   9.802 -12.777  1.00  0.60           H  
ATOM    104 1HD  PRO A   8      17.478   9.659 -10.435  1.00  0.60           H  
ATOM    105 2HD  PRO A   8      16.836   8.828 -11.918  1.00  0.60           H  
ATOM    106  N   GLU A   9      20.994   5.709 -10.374  1.00  0.58           N  
ATOM    107  CA  GLU A   9      22.140   5.483  -9.501  1.00  0.58           C  
ATOM    108  C   GLU A   9      23.157   6.608  -9.673  1.00  0.58           C  
ATOM    109  O   GLU A   9      23.834   7.009  -8.721  1.00  0.58           O  
ATOM    110  CB  GLU A   9      22.810   4.152  -9.843  1.00  0.58           C  
ATOM    111  CG  GLU A   9      21.965   2.890  -9.585  1.00  0.58           C  
ATOM    112  CD  GLU A   9      21.566   2.679  -8.151  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      22.411   2.700  -7.292  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      20.389   2.484  -7.920  1.00  0.58           O  
ATOM    115  H   GLU A   9      20.843   5.094 -11.162  1.00  0.58           H  
ATOM    116  HA  GLU A   9      21.800   5.474  -8.464  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      23.089   4.152 -10.898  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      23.731   4.056  -9.268  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      21.059   2.957 -10.188  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      22.527   2.022  -9.926  1.00  0.58           H  
ATOM    121  N   ALA A  10      23.258   7.103 -10.909  1.00  0.57           N  
ATOM    122  CA  ALA A  10      24.209   8.144 -11.256  1.00  0.57           C  
ATOM    123  C   ALA A  10      23.693   9.021 -12.388  1.00  0.57           C  
ATOM    124  O   ALA A  10      23.007   8.547 -13.300  1.00  0.57           O  
ATOM    125  CB  ALA A  10      25.540   7.525 -11.681  1.00  0.57           C  
ATOM    126  H   ALA A  10      22.658   6.730 -11.627  1.00  0.57           H  
ATOM    127  HA  ALA A  10      24.354   8.765 -10.381  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      26.246   8.328 -11.911  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      25.932   6.917 -10.865  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      25.391   6.905 -12.561  1.00  0.57           H  
ATOM    131  N   VAL A  11      24.066  10.294 -12.321  1.00  0.57           N  
ATOM    132  CA  VAL A  11      23.749  11.313 -13.320  1.00  0.57           C  
ATOM    133  C   VAL A  11      25.032  12.066 -13.683  1.00  0.57           C  
ATOM    134  O   VAL A  11      25.822  12.380 -12.788  1.00  0.57           O  
ATOM    135  CB  VAL A  11      22.694  12.301 -12.772  1.00  0.57           C  
ATOM    136  CG1 VAL A  11      22.381  13.337 -13.789  1.00  0.57           C  
ATOM    137  CG2 VAL A  11      21.437  11.581 -12.420  1.00  0.57           C  
ATOM    138  H   VAL A  11      24.618  10.565 -11.507  1.00  0.57           H  
ATOM    139  HA  VAL A  11      23.357  10.827 -14.213  1.00  0.57           H  
ATOM    140  HB  VAL A  11      23.107  12.800 -11.890  1.00  0.57           H  
ATOM    141 1HG1 VAL A  11      21.653  14.047 -13.388  1.00  0.57           H  
ATOM    142 2HG1 VAL A  11      23.268  13.835 -14.050  1.00  0.57           H  
ATOM    143 3HG1 VAL A  11      21.969  12.859 -14.676  1.00  0.57           H  
ATOM    144 1HG2 VAL A  11      20.715  12.284 -12.030  1.00  0.57           H  
ATOM    145 2HG2 VAL A  11      21.037  11.103 -13.312  1.00  0.57           H  
ATOM    146 3HG2 VAL A  11      21.653  10.838 -11.690  1.00  0.57           H  
ATOM    147  N   VAL A  12      25.264  12.318 -14.974  1.00  0.57           N  
ATOM    148  CA  VAL A  12      26.467  13.051 -15.358  1.00  0.57           C  
ATOM    149  C   VAL A  12      26.131  14.386 -16.027  1.00  0.57           C  
ATOM    150  O   VAL A  12      25.314  14.442 -16.948  1.00  0.57           O  
ATOM    151  CB  VAL A  12      27.343  12.220 -16.314  1.00  0.57           C  
ATOM    152  CG1 VAL A  12      28.599  13.024 -16.694  1.00  0.57           C  
ATOM    153  CG2 VAL A  12      27.708  10.899 -15.648  1.00  0.57           C  
ATOM    154  H   VAL A  12      24.600  12.024 -15.676  1.00  0.57           H  
ATOM    155  HA  VAL A  12      27.044  13.248 -14.463  1.00  0.57           H  
ATOM    156  HB  VAL A  12      26.793  12.024 -17.231  1.00  0.57           H  
ATOM    157 1HG1 VAL A  12      29.213  12.443 -17.377  1.00  0.57           H  
ATOM    158 2HG1 VAL A  12      28.311  13.956 -17.180  1.00  0.57           H  
ATOM    159 3HG1 VAL A  12      29.172  13.250 -15.792  1.00  0.57           H  
ATOM    160 1HG2 VAL A  12      28.322  10.309 -16.324  1.00  0.57           H  
ATOM    161 2HG2 VAL A  12      28.254  11.091 -14.744  1.00  0.57           H  
ATOM    162 3HG2 VAL A  12      26.801  10.346 -15.408  1.00  0.57           H  
ATOM    163  N   GLY A  13      26.752  15.457 -15.536  1.00  0.57           N  
ATOM    164  CA  GLY A  13      26.570  16.797 -16.084  1.00  0.57           C  
ATOM    165  C   GLY A  13      27.848  17.328 -16.674  1.00  0.57           C  
ATOM    166  O   GLY A  13      28.799  16.570 -16.864  1.00  0.57           O  
ATOM    167  H   GLY A  13      27.397  15.317 -14.761  1.00  0.57           H  
ATOM    168 1HA  GLY A  13      25.786  16.790 -16.842  1.00  0.57           H  
ATOM    169 2HA  GLY A  13      26.256  17.468 -15.295  1.00  0.57           H  
ATOM    170  N   THR A  14      27.852  18.624 -16.971  1.00  0.58           N  
ATOM    171  CA  THR A  14      28.994  19.329 -17.545  1.00  0.58           C  
ATOM    172  C   THR A  14      29.184  20.669 -16.850  1.00  0.58           C  
ATOM    173  O   THR A  14      28.201  21.375 -16.613  1.00  0.58           O  
ATOM    174  CB  THR A  14      28.824  19.523 -19.064  1.00  0.58           C  
ATOM    175  OG1 THR A  14      28.684  18.232 -19.683  1.00  0.58           O  
ATOM    176  CG2 THR A  14      30.050  20.220 -19.651  1.00  0.58           C  
ATOM    177  H   THR A  14      27.011  19.153 -16.786  1.00  0.58           H  
ATOM    178  HA  THR A  14      29.893  18.742 -17.376  1.00  0.58           H  
ATOM    179  HB  THR A  14      27.936  20.118 -19.266  1.00  0.58           H  
ATOM    180  HG1 THR A  14      29.453  17.674 -19.443  1.00  0.58           H  
ATOM    181 1HG2 THR A  14      29.922  20.333 -20.725  1.00  0.58           H  
ATOM    182 2HG2 THR A  14      30.172  21.204 -19.204  1.00  0.58           H  
ATOM    183 3HG2 THR A  14      30.941  19.616 -19.451  1.00  0.58           H  
ATOM    184  N   LEU A  15      30.425  21.035 -16.561  1.00  0.59           N  
ATOM    185  CA  LEU A  15      30.694  22.292 -15.878  1.00  0.59           C  
ATOM    186  C   LEU A  15      30.064  23.465 -16.602  1.00  0.59           C  
ATOM    187  O   LEU A  15      30.132  23.569 -17.829  1.00  0.59           O  
ATOM    188  CB  LEU A  15      32.205  22.548 -15.797  1.00  0.59           C  
ATOM    189  CG  LEU A  15      32.985  21.660 -14.873  1.00  0.59           C  
ATOM    190  CD1 LEU A  15      34.457  21.934 -15.021  1.00  0.59           C  
ATOM    191  CD2 LEU A  15      32.567  21.931 -13.490  1.00  0.59           C  
ATOM    192  H   LEU A  15      31.188  20.395 -16.783  1.00  0.59           H  
ATOM    193  HA  LEU A  15      30.279  22.238 -14.871  1.00  0.59           H  
ATOM    194 1HB  LEU A  15      32.628  22.427 -16.795  1.00  0.59           H  
ATOM    195 2HB  LEU A  15      32.361  23.578 -15.481  1.00  0.59           H  
ATOM    196  HG  LEU A  15      32.800  20.624 -15.128  1.00  0.59           H  
ATOM    197 1HD1 LEU A  15      35.017  21.281 -14.352  1.00  0.59           H  
ATOM    198 2HD1 LEU A  15      34.755  21.751 -16.047  1.00  0.59           H  
ATOM    199 3HD1 LEU A  15      34.660  22.973 -14.770  1.00  0.59           H  
ATOM    200 1HD2 LEU A  15      33.126  21.277 -12.839  1.00  0.59           H  
ATOM    201 2HD2 LEU A  15      32.773  22.971 -13.250  1.00  0.59           H  
ATOM    202 3HD2 LEU A  15      31.518  21.754 -13.382  1.00  0.59           H  
ATOM    203  N   SER A  16      29.426  24.333 -15.813  1.00  0.60           N  
ATOM    204  CA  SER A  16      28.719  25.546 -16.219  1.00  0.60           C  
ATOM    205  C   SER A  16      27.357  25.277 -16.865  1.00  0.60           C  
ATOM    206  O   SER A  16      26.594  26.216 -17.098  1.00  0.60           O  
ATOM    207  CB  SER A  16      29.565  26.398 -17.153  1.00  0.60           C  
ATOM    208  OG  SER A  16      29.446  25.989 -18.491  1.00  0.60           O  
ATOM    209  H   SER A  16      29.426  24.144 -14.817  1.00  0.60           H  
ATOM    210  HA  SER A  16      28.538  26.131 -15.314  1.00  0.60           H  
ATOM    211 1HB  SER A  16      29.264  27.440 -17.063  1.00  0.60           H  
ATOM    212 2HB  SER A  16      30.608  26.333 -16.848  1.00  0.60           H  
ATOM    213  HG  SER A  16      29.648  25.041 -18.494  1.00  0.60           H  
ATOM    214  N   GLY A  17      27.048  24.014 -17.167  1.00  0.61           N  
ATOM    215  CA  GLY A  17      25.777  23.684 -17.779  1.00  0.61           C  
ATOM    216  C   GLY A  17      24.757  23.390 -16.701  1.00  0.61           C  
ATOM    217  O   GLY A  17      25.043  23.555 -15.510  1.00  0.61           O  
ATOM    218  H   GLY A  17      27.694  23.252 -16.962  1.00  0.61           H  
ATOM    219 1HA  GLY A  17      25.437  24.508 -18.406  1.00  0.61           H  
ATOM    220 2HA  GLY A  17      25.901  22.810 -18.419  1.00  0.61           H  
ATOM    221  N   ASN A  18      23.567  22.955 -17.105  1.00  0.62           N  
ATOM    222  CA  ASN A  18      22.526  22.668 -16.127  1.00  0.62           C  
ATOM    223  C   ASN A  18      22.283  21.162 -16.064  1.00  0.62           C  
ATOM    224  O   ASN A  18      22.588  20.437 -17.016  1.00  0.62           O  
ATOM    225  CB  ASN A  18      21.265  23.427 -16.462  1.00  0.62           C  
ATOM    226  CG  ASN A  18      21.505  24.965 -16.578  1.00  0.62           C  
ATOM    227  OD1 ASN A  18      22.259  25.639 -15.837  1.00  0.62           O  
ATOM    228  ND2 ASN A  18      20.830  25.536 -17.551  1.00  0.62           N  
ATOM    229  H   ASN A  18      23.384  22.828 -18.091  1.00  0.62           H  
ATOM    230  HA  ASN A  18      22.864  22.977 -15.135  1.00  0.62           H  
ATOM    231 1HB  ASN A  18      20.850  23.056 -17.398  1.00  0.62           H  
ATOM    232 2HB  ASN A  18      20.523  23.251 -15.678  1.00  0.62           H  
ATOM    233 1HD2 ASN A  18      20.911  26.522 -17.709  1.00  0.62           H  
ATOM    234 2HD2 ASN A  18      20.227  24.987 -18.133  1.00  0.62           H  
ATOM    235  N   LEU A  19      21.742  20.702 -14.946  1.00  0.62           N  
ATOM    236  CA  LEU A  19      21.458  19.290 -14.738  1.00  0.62           C  
ATOM    237  C   LEU A  19      20.256  18.976 -13.886  1.00  0.62           C  
ATOM    238  O   LEU A  19      19.969  19.657 -12.906  1.00  0.62           O  
ATOM    239  CB  LEU A  19      22.693  18.652 -14.159  1.00  0.62           C  
ATOM    240  CG  LEU A  19      22.655  17.262 -13.746  1.00  0.62           C  
ATOM    241  CD1 LEU A  19      23.926  16.721 -14.047  1.00  0.62           C  
ATOM    242  CD2 LEU A  19      22.416  17.218 -12.276  1.00  0.62           C  
ATOM    243  H   LEU A  19      21.546  21.362 -14.195  1.00  0.62           H  
ATOM    244  HA  LEU A  19      21.283  18.846 -15.717  1.00  0.62           H  
ATOM    245 1HB  LEU A  19      23.447  18.709 -14.931  1.00  0.62           H  
ATOM    246 2HB  LEU A  19      23.014  19.247 -13.305  1.00  0.62           H  
ATOM    247  HG  LEU A  19      21.893  16.694 -14.271  1.00  0.62           H  
ATOM    248 1HD1 LEU A  19      24.001  15.725 -13.735  1.00  0.62           H  
ATOM    249 2HD1 LEU A  19      24.052  16.779 -15.114  1.00  0.62           H  
ATOM    250 3HD1 LEU A  19      24.671  17.303 -13.548  1.00  0.62           H  
ATOM    251 1HD2 LEU A  19      22.432  16.185 -11.960  1.00  0.62           H  
ATOM    252 2HD2 LEU A  19      23.199  17.773 -11.760  1.00  0.62           H  
ATOM    253 3HD2 LEU A  19      21.447  17.663 -12.050  1.00  0.62           H  
ATOM    254  N   VAL A  20      19.536  17.938 -14.263  1.00  0.63           N  
ATOM    255  CA  VAL A  20      18.426  17.512 -13.444  1.00  0.63           C  
ATOM    256  C   VAL A  20      18.690  16.129 -12.886  1.00  0.63           C  
ATOM    257  O   VAL A  20      19.100  15.231 -13.621  1.00  0.63           O  
ATOM    258  CB  VAL A  20      17.117  17.504 -14.253  1.00  0.63           C  
ATOM    259  CG1 VAL A  20      15.955  17.025 -13.361  1.00  0.63           C  
ATOM    260  CG2 VAL A  20      16.880  18.887 -14.781  1.00  0.63           C  
ATOM    261  H   VAL A  20      19.780  17.423 -15.097  1.00  0.63           H  
ATOM    262  HA  VAL A  20      18.313  18.201 -12.616  1.00  0.63           H  
ATOM    263  HB  VAL A  20      17.199  16.804 -15.082  1.00  0.63           H  
ATOM    264 1HG1 VAL A  20      15.032  17.023 -13.937  1.00  0.63           H  
ATOM    265 2HG1 VAL A  20      16.155  16.020 -13.003  1.00  0.63           H  
ATOM    266 3HG1 VAL A  20      15.849  17.702 -12.509  1.00  0.63           H  
ATOM    267 1HG2 VAL A  20      15.956  18.908 -15.355  1.00  0.63           H  
ATOM    268 2HG2 VAL A  20      16.809  19.568 -13.947  1.00  0.63           H  
ATOM    269 3HG2 VAL A  20      17.707  19.187 -15.418  1.00  0.63           H  
ATOM    270  N   ILE A  21      18.473  15.966 -11.583  1.00  0.64           N  
ATOM    271  CA  ILE A  21      18.604  14.668 -10.954  1.00  0.64           C  
ATOM    272  C   ILE A  21      17.205  14.150 -10.658  1.00  0.64           C  
ATOM    273  O   ILE A  21      16.541  14.654  -9.743  1.00  0.64           O  
ATOM    274  CB  ILE A  21      19.380  14.712  -9.635  1.00  0.64           C  
ATOM    275  CG1 ILE A  21      20.788  15.252  -9.861  1.00  0.64           C  
ATOM    276  CG2 ILE A  21      19.404  13.336  -9.058  1.00  0.64           C  
ATOM    277  CD1 ILE A  21      21.611  15.467  -8.597  1.00  0.64           C  
ATOM    278  H   ILE A  21      18.173  16.770 -11.036  1.00  0.64           H  
ATOM    279  HA  ILE A  21      19.151  14.008 -11.612  1.00  0.64           H  
ATOM    280  HB  ILE A  21      18.887  15.383  -8.942  1.00  0.64           H  
ATOM    281 1HG1 ILE A  21      21.325  14.567 -10.517  1.00  0.64           H  
ATOM    282 2HG1 ILE A  21      20.693  16.207 -10.351  1.00  0.64           H  
ATOM    283 1HG2 ILE A  21      19.944  13.337  -8.114  1.00  0.64           H  
ATOM    284 2HG2 ILE A  21      18.382  12.984  -8.893  1.00  0.64           H  
ATOM    285 3HG2 ILE A  21      19.890  12.689  -9.760  1.00  0.64           H  
ATOM    286 1HD1 ILE A  21      22.587  15.868  -8.861  1.00  0.64           H  
ATOM    287 2HD1 ILE A  21      21.102  16.168  -7.947  1.00  0.64           H  
ATOM    288 3HD1 ILE A  21      21.742  14.519  -8.077  1.00  0.64           H  
ATOM    289  N   PRO A  22      16.700  13.173 -11.417  1.00  0.66           N  
ATOM    290  CA  PRO A  22      15.361  12.680 -11.290  1.00  0.66           C  
ATOM    291  C   PRO A  22      15.076  12.120  -9.915  1.00  0.66           C  
ATOM    292  O   PRO A  22      15.901  11.407  -9.345  1.00  0.66           O  
ATOM    293  CB  PRO A  22      15.296  11.570 -12.340  1.00  0.66           C  
ATOM    294  CG  PRO A  22      16.364  11.921 -13.333  1.00  0.66           C  
ATOM    295  CD  PRO A  22      17.457  12.566 -12.518  1.00  0.66           C  
ATOM    296  HA  PRO A  22      14.674  13.478 -11.549  1.00  0.66           H  
ATOM    297 1HB  PRO A  22      15.423  10.607 -11.860  1.00  0.66           H  
ATOM    298 2HB  PRO A  22      14.294  11.557 -12.794  1.00  0.66           H  
ATOM    299 1HG  PRO A  22      16.706  11.021 -13.864  1.00  0.66           H  
ATOM    300 2HG  PRO A  22      15.957  12.605 -14.094  1.00  0.66           H  
ATOM    301 1HD  PRO A  22      18.184  11.865 -12.136  1.00  0.66           H  
ATOM    302 2HD  PRO A  22      17.891  13.299 -13.171  1.00  0.66           H  
ATOM    303  N   CYS A  23      13.872  12.373  -9.453  1.00  0.70           N  
ATOM    304  CA  CYS A  23      13.322  11.801  -8.228  1.00  0.70           C  
ATOM    305  C   CYS A  23      11.809  11.815  -8.294  1.00  0.70           C  
ATOM    306  O   CYS A  23      11.197  12.876  -8.189  1.00  0.70           O  
ATOM    307  CB  CYS A  23      13.770  12.541  -6.968  1.00  0.70           C  
ATOM    308  SG  CYS A  23      13.063  11.819  -5.434  1.00  0.70           S  
ATOM    309  H   CYS A  23      13.305  13.019  -9.995  1.00  0.70           H  
ATOM    310  HA  CYS A  23      13.656  10.766  -8.150  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      14.857  12.512  -6.891  1.00  0.70           H  
ATOM    312 2HB  CYS A  23      13.471  13.582  -7.024  1.00  0.70           H  
ATOM    313  N   THR A  24      11.222  10.651  -8.485  1.00  0.76           N  
ATOM    314  CA  THR A  24       9.780  10.580  -8.652  1.00  0.76           C  
ATOM    315  C   THR A  24       9.191   9.553  -7.713  1.00  0.76           C  
ATOM    316  O   THR A  24       9.922   8.768  -7.106  1.00  0.76           O  
ATOM    317  CB  THR A  24       9.421  10.258 -10.119  1.00  0.76           C  
ATOM    318  OG1 THR A  24       9.876   8.948 -10.459  1.00  0.76           O  
ATOM    319  CG2 THR A  24      10.084  11.278 -11.071  1.00  0.76           C  
ATOM    320  H   THR A  24      11.801   9.812  -8.553  1.00  0.76           H  
ATOM    321  HA  THR A  24       9.344  11.544  -8.395  1.00  0.76           H  
ATOM    322  HB  THR A  24       8.343  10.300 -10.244  1.00  0.76           H  
ATOM    323  HG1 THR A  24       9.438   8.306  -9.890  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       9.814  11.041 -12.097  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       9.744  12.279 -10.834  1.00  0.76           H  
ATOM    326 3HG2 THR A  24      11.164  11.234 -10.969  1.00  0.76           H  
ATOM    327  N   TRP A  25       7.870   9.517  -7.596  1.00  0.84           N  
ATOM    328  CA  TRP A  25       7.312   8.514  -6.692  1.00  0.84           C  
ATOM    329  C   TRP A  25       6.003   7.961  -7.200  1.00  0.84           C  
ATOM    330  O   TRP A  25       5.325   8.598  -8.007  1.00  0.84           O  
ATOM    331  CB  TRP A  25       7.116   9.144  -5.300  1.00  0.84           C  
ATOM    332  CG  TRP A  25       6.009  10.118  -5.189  1.00  0.84           C  
ATOM    333  CD1 TRP A  25       5.986  11.357  -5.682  1.00  0.84           C  
ATOM    334  CD2 TRP A  25       4.778   9.964  -4.442  1.00  0.84           C  
ATOM    335  NE1 TRP A  25       4.809  11.984  -5.335  1.00  0.84           N  
ATOM    336  CE2 TRP A  25       4.075  11.155  -4.571  1.00  0.84           C  
ATOM    337  CE3 TRP A  25       4.244   8.941  -3.686  1.00  0.84           C  
ATOM    338  CZ2 TRP A  25       2.844  11.354  -3.972  1.00  0.84           C  
ATOM    339  CZ3 TRP A  25       3.013   9.124  -3.076  1.00  0.84           C  
ATOM    340  CH2 TRP A  25       2.325  10.305  -3.210  1.00  0.84           C  
ATOM    341  H   TRP A  25       7.293  10.191  -8.106  1.00  0.84           H  
ATOM    342  HA  TRP A  25       8.013   7.685  -6.614  1.00  0.84           H  
ATOM    343 1HB  TRP A  25       6.988   8.364  -4.547  1.00  0.84           H  
ATOM    344 2HB  TRP A  25       7.999   9.703  -5.066  1.00  0.84           H  
ATOM    345  HD1 TRP A  25       6.777  11.803  -6.286  1.00  0.84           H  
ATOM    346  HE1 TRP A  25       4.534  12.937  -5.621  1.00  0.84           H  
ATOM    347  HE3 TRP A  25       4.786   8.004  -3.581  1.00  0.84           H  
ATOM    348  HZ2 TRP A  25       2.297  12.292  -4.078  1.00  0.84           H  
ATOM    349  HZ3 TRP A  25       2.608   8.301  -2.493  1.00  0.84           H  
ATOM    350  HH2 TRP A  25       1.357  10.420  -2.719  1.00  0.84           H  
ATOM    351  N   ASP A  26       5.634   6.793  -6.687  1.00  0.94           N  
ATOM    352  CA  ASP A  26       4.353   6.184  -7.035  1.00  0.94           C  
ATOM    353  C   ASP A  26       3.222   6.686  -6.123  1.00  0.94           C  
ATOM    354  O   ASP A  26       3.262   6.405  -4.924  1.00  0.94           O  
ATOM    355  CB  ASP A  26       4.425   4.666  -6.930  1.00  0.94           C  
ATOM    356  CG  ASP A  26       5.294   4.019  -8.016  1.00  0.94           C  
ATOM    357  OD1 ASP A  26       5.653   4.690  -8.956  1.00  0.94           O  
ATOM    358  OD2 ASP A  26       5.573   2.850  -7.896  1.00  0.94           O  
ATOM    359  H   ASP A  26       6.291   6.328  -6.055  1.00  0.94           H  
ATOM    360  HA  ASP A  26       4.157   6.404  -8.075  1.00  0.94           H  
ATOM    361 1HB  ASP A  26       4.823   4.389  -5.955  1.00  0.94           H  
ATOM    362 2HB  ASP A  26       3.416   4.254  -7.000  1.00  0.94           H  
ATOM    363  N   PRO A  27       2.194   7.383  -6.652  1.00  1.03           N  
ATOM    364  CA  PRO A  27       1.090   7.956  -5.909  1.00  1.03           C  
ATOM    365  C   PRO A  27       0.329   6.933  -5.078  1.00  1.03           C  
ATOM    366  O   PRO A  27       0.127   5.793  -5.498  1.00  1.03           O  
ATOM    367  CB  PRO A  27       0.194   8.520  -7.013  1.00  1.03           C  
ATOM    368  CG  PRO A  27       1.124   8.803  -8.148  1.00  1.03           C  
ATOM    369  CD  PRO A  27       2.141   7.697  -8.101  1.00  1.03           C  
ATOM    370  HA  PRO A  27       1.459   8.770  -5.290  1.00  1.03           H  
ATOM    371 1HB  PRO A  27      -0.586   7.788  -7.271  1.00  1.03           H  
ATOM    372 2HB  PRO A  27      -0.321   9.420  -6.648  1.00  1.03           H  
ATOM    373 1HG  PRO A  27       0.572   8.834  -9.099  1.00  1.03           H  
ATOM    374 2HG  PRO A  27       1.587   9.796  -8.015  1.00  1.03           H  
ATOM    375 1HD  PRO A  27       1.822   6.823  -8.687  1.00  1.03           H  
ATOM    376 2HD  PRO A  27       3.060   8.143  -8.467  1.00  1.03           H  
ATOM    377  N   LEU A  28      -0.112   7.383  -3.912  1.00  1.08           N  
ATOM    378  CA  LEU A  28      -0.893   6.606  -2.959  1.00  1.08           C  
ATOM    379  C   LEU A  28      -2.054   7.455  -2.455  1.00  1.08           C  
ATOM    380  O   LEU A  28      -1.863   8.606  -2.069  1.00  1.08           O  
ATOM    381  CB  LEU A  28      -0.027   6.096  -1.799  1.00  1.08           C  
ATOM    382  CG  LEU A  28      -0.814   5.385  -0.653  1.00  1.08           C  
ATOM    383  CD1 LEU A  28      -1.464   4.126  -1.186  1.00  1.08           C  
ATOM    384  CD2 LEU A  28       0.134   5.028   0.482  1.00  1.08           C  
ATOM    385  H   LEU A  28       0.111   8.334  -3.664  1.00  1.08           H  
ATOM    386  HA  LEU A  28      -1.306   5.738  -3.473  1.00  1.08           H  
ATOM    387 1HB  LEU A  28       0.707   5.386  -2.191  1.00  1.08           H  
ATOM    388 2HB  LEU A  28       0.500   6.929  -1.372  1.00  1.08           H  
ATOM    389  HG  LEU A  28      -1.595   6.050  -0.279  1.00  1.08           H  
ATOM    390 1HD1 LEU A  28      -2.016   3.636  -0.386  1.00  1.08           H  
ATOM    391 2HD1 LEU A  28      -2.150   4.372  -1.991  1.00  1.08           H  
ATOM    392 3HD1 LEU A  28      -0.696   3.458  -1.564  1.00  1.08           H  
ATOM    393 1HD2 LEU A  28      -0.422   4.537   1.280  1.00  1.08           H  
ATOM    394 2HD2 LEU A  28       0.902   4.365   0.118  1.00  1.08           H  
ATOM    395 3HD2 LEU A  28       0.591   5.903   0.864  1.00  1.08           H  
ATOM    396  N   ASP A  29      -3.262   6.893  -2.502  1.00  1.08           N  
ATOM    397  CA  ASP A  29      -4.479   7.610  -2.127  1.00  1.08           C  
ATOM    398  C   ASP A  29      -4.608   7.834  -0.623  1.00  1.08           C  
ATOM    399  O   ASP A  29      -4.799   8.959  -0.167  1.00  1.08           O  
ATOM    400  CB  ASP A  29      -5.695   6.842  -2.665  1.00  1.08           C  
ATOM    401  CG  ASP A  29      -5.764   5.334  -2.231  1.00  1.08           C  
ATOM    402  OD1 ASP A  29      -4.855   4.858  -1.568  1.00  1.08           O  
ATOM    403  OD2 ASP A  29      -6.724   4.693  -2.579  1.00  1.08           O  
ATOM    404  H   ASP A  29      -3.336   5.942  -2.831  1.00  1.08           H  
ATOM    405  HA  ASP A  29      -4.454   8.590  -2.608  1.00  1.08           H  
ATOM    406 1HB  ASP A  29      -6.605   7.336  -2.322  1.00  1.08           H  
ATOM    407 2HB  ASP A  29      -5.697   6.888  -3.754  1.00  1.08           H  
ATOM    408  N   GLY A  30      -4.455   6.781   0.161  1.00  1.03           N  
ATOM    409  CA  GLY A  30      -4.558   6.868   1.620  1.00  1.03           C  
ATOM    410  C   GLY A  30      -3.275   7.436   2.233  1.00  1.03           C  
ATOM    411  O   GLY A  30      -2.613   6.772   3.029  1.00  1.03           O  
ATOM    412  H   GLY A  30      -4.306   5.884  -0.295  1.00  1.03           H  
ATOM    413 1HA  GLY A  30      -5.406   7.496   1.890  1.00  1.03           H  
ATOM    414 2HA  GLY A  30      -4.749   5.875   2.024  1.00  1.03           H  
ATOM    415  N   GLN A  31      -2.902   8.642   1.797  1.00  0.94           N  
ATOM    416  CA  GLN A  31      -1.670   9.309   2.215  1.00  0.94           C  
ATOM    417  C   GLN A  31      -1.594  10.794   1.828  1.00  0.94           C  
ATOM    418  O   GLN A  31      -2.056  11.198   0.759  1.00  0.94           O  
ATOM    419  CB  GLN A  31      -0.490   8.561   1.637  1.00  0.94           C  
ATOM    420  CG  GLN A  31       0.808   9.080   1.990  1.00  0.94           C  
ATOM    421  CD  GLN A  31       1.863   8.212   1.469  1.00  0.94           C  
ATOM    422  OE1 GLN A  31       2.463   7.389   2.164  1.00  0.94           O  
ATOM    423  NE2 GLN A  31       2.111   8.371   0.195  1.00  0.94           N  
ATOM    424  H   GLN A  31      -3.525   9.098   1.136  1.00  0.94           H  
ATOM    425  HA  GLN A  31      -1.606   9.255   3.302  1.00  0.94           H  
ATOM    426 1HB  GLN A  31      -0.514   7.542   1.986  1.00  0.94           H  
ATOM    427 2HB  GLN A  31      -0.569   8.541   0.548  1.00  0.94           H  
ATOM    428 1HG  GLN A  31       0.931  10.057   1.526  1.00  0.94           H  
ATOM    429 2HG  GLN A  31       0.896   9.156   3.072  1.00  0.94           H  
ATOM    430 1HE2 GLN A  31       2.812   7.817  -0.253  1.00  0.94           H  
ATOM    431 2HE2 GLN A  31       1.589   9.054  -0.320  1.00  0.94           H  
ATOM    432  N   LYS A  32      -0.962  11.604   2.680  1.00  0.85           N  
ATOM    433  CA  LYS A  32      -0.718  13.016   2.375  1.00  0.85           C  
ATOM    434  C   LYS A  32       0.771  13.364   2.285  1.00  0.85           C  
ATOM    435  O   LYS A  32       1.559  13.040   3.169  1.00  0.85           O  
ATOM    436  CB  LYS A  32      -1.377  13.906   3.429  1.00  0.85           C  
ATOM    437  CG  LYS A  32      -1.181  15.396   3.202  1.00  0.85           C  
ATOM    438  CD  LYS A  32      -1.906  16.231   4.242  1.00  0.85           C  
ATOM    439  CE  LYS A  32      -1.682  17.717   3.997  1.00  0.85           C  
ATOM    440  NZ  LYS A  32      -2.397  18.560   4.997  1.00  0.85           N  
ATOM    441  H   LYS A  32      -0.632  11.225   3.567  1.00  0.85           H  
ATOM    442  HA  LYS A  32      -1.165  13.241   1.407  1.00  0.85           H  
ATOM    443 1HB  LYS A  32      -2.449  13.709   3.451  1.00  0.85           H  
ATOM    444 2HB  LYS A  32      -0.978  13.659   4.411  1.00  0.85           H  
ATOM    445 1HG  LYS A  32      -0.117  15.630   3.261  1.00  0.85           H  
ATOM    446 2HG  LYS A  32      -1.536  15.666   2.208  1.00  0.85           H  
ATOM    447 1HD  LYS A  32      -2.975  16.017   4.205  1.00  0.85           H  
ATOM    448 2HD  LYS A  32      -1.533  15.975   5.233  1.00  0.85           H  
ATOM    449 1HE  LYS A  32      -0.613  17.928   4.052  1.00  0.85           H  
ATOM    450 2HE  LYS A  32      -2.040  17.972   3.000  1.00  0.85           H  
ATOM    451 1HZ  LYS A  32      -2.225  19.536   4.802  1.00  0.85           H  
ATOM    452 2HZ  LYS A  32      -3.389  18.377   4.944  1.00  0.85           H  
ATOM    453 3HZ  LYS A  32      -2.065  18.340   5.924  1.00  0.85           H  
ATOM    454  N   LEU A  33       1.184  14.026   1.211  1.00  0.76           N  
ATOM    455  CA  LEU A  33       2.581  14.465   1.122  1.00  0.76           C  
ATOM    456  C   LEU A  33       2.840  15.558   2.151  1.00  0.76           C  
ATOM    457  O   LEU A  33       2.083  16.529   2.211  1.00  0.76           O  
ATOM    458  CB  LEU A  33       2.914  15.001  -0.269  1.00  0.76           C  
ATOM    459  CG  LEU A  33       4.353  15.446  -0.471  1.00  0.76           C  
ATOM    460  CD1 LEU A  33       5.260  14.258  -0.379  1.00  0.76           C  
ATOM    461  CD2 LEU A  33       4.475  16.131  -1.806  1.00  0.76           C  
ATOM    462  H   LEU A  33       0.529  14.256   0.475  1.00  0.76           H  
ATOM    463  HA  LEU A  33       3.236  13.625   1.346  1.00  0.76           H  
ATOM    464 1HB  LEU A  33       2.704  14.224  -1.002  1.00  0.76           H  
ATOM    465 2HB  LEU A  33       2.269  15.856  -0.477  1.00  0.76           H  
ATOM    466  HG  LEU A  33       4.640  16.144   0.318  1.00  0.76           H  
ATOM    467 1HD1 LEU A  33       6.267  14.605  -0.520  1.00  0.76           H  
ATOM    468 2HD1 LEU A  33       5.164  13.787   0.602  1.00  0.76           H  
ATOM    469 3HD1 LEU A  33       5.005  13.540  -1.154  1.00  0.76           H  
ATOM    470 1HD2 LEU A  33       5.505  16.456  -1.954  1.00  0.76           H  
ATOM    471 2HD2 LEU A  33       4.189  15.442  -2.596  1.00  0.76           H  
ATOM    472 3HD2 LEU A  33       3.814  16.997  -1.829  1.00  0.76           H  
ATOM    473  N   VAL A  34       3.901  15.421   2.942  1.00  0.69           N  
ATOM    474  CA  VAL A  34       4.223  16.416   3.957  1.00  0.69           C  
ATOM    475  C   VAL A  34       5.452  17.250   3.618  1.00  0.69           C  
ATOM    476  O   VAL A  34       5.413  18.482   3.665  1.00  0.69           O  
ATOM    477  CB  VAL A  34       4.471  15.702   5.293  1.00  0.69           C  
ATOM    478  CG1 VAL A  34       4.895  16.674   6.369  1.00  0.69           C  
ATOM    479  CG2 VAL A  34       3.227  14.983   5.690  1.00  0.69           C  
ATOM    480  H   VAL A  34       4.504  14.603   2.866  1.00  0.69           H  
ATOM    481  HA  VAL A  34       3.369  17.083   4.066  1.00  0.69           H  
ATOM    482  HB  VAL A  34       5.276  14.987   5.164  1.00  0.69           H  
ATOM    483 1HG1 VAL A  34       5.075  16.131   7.295  1.00  0.69           H  
ATOM    484 2HG1 VAL A  34       5.808  17.179   6.064  1.00  0.69           H  
ATOM    485 3HG1 VAL A  34       4.107  17.409   6.525  1.00  0.69           H  
ATOM    486 1HG2 VAL A  34       3.413  14.455   6.599  1.00  0.69           H  
ATOM    487 2HG2 VAL A  34       2.414  15.693   5.828  1.00  0.69           H  
ATOM    488 3HG2 VAL A  34       2.962  14.286   4.913  1.00  0.69           H  
ATOM    489  N   LEU A  35       6.556  16.566   3.332  1.00  0.64           N  
ATOM    490  CA  LEU A  35       7.834  17.240   3.111  1.00  0.64           C  
ATOM    491  C   LEU A  35       8.776  16.536   2.152  1.00  0.64           C  
ATOM    492  O   LEU A  35       9.005  15.329   2.250  1.00  0.64           O  
ATOM    493  CB  LEU A  35       8.540  17.418   4.463  1.00  0.64           C  
ATOM    494  CG  LEU A  35       9.950  17.959   4.457  1.00  0.64           C  
ATOM    495  CD1 LEU A  35      10.016  19.401   3.986  1.00  0.64           C  
ATOM    496  CD2 LEU A  35      10.514  17.848   5.852  1.00  0.64           C  
ATOM    497  H   LEU A  35       6.502  15.551   3.284  1.00  0.64           H  
ATOM    498  HA  LEU A  35       7.624  18.227   2.699  1.00  0.64           H  
ATOM    499 1HB  LEU A  35       7.944  18.108   5.061  1.00  0.64           H  
ATOM    500 2HB  LEU A  35       8.560  16.462   4.972  1.00  0.64           H  
ATOM    501  HG  LEU A  35      10.516  17.365   3.788  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35      11.047  19.731   3.988  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35       9.627  19.474   2.996  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35       9.440  20.032   4.655  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35      11.544  18.205   5.855  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35       9.916  18.457   6.532  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35      10.486  16.807   6.173  1.00  0.64           H  
ATOM    508  N   VAL A  36       9.342  17.299   1.225  1.00  0.62           N  
ATOM    509  CA  VAL A  36      10.351  16.737   0.342  1.00  0.62           C  
ATOM    510  C   VAL A  36      11.656  17.485   0.555  1.00  0.62           C  
ATOM    511  O   VAL A  36      11.693  18.719   0.551  1.00  0.62           O  
ATOM    512  CB  VAL A  36       9.946  16.830  -1.117  1.00  0.62           C  
ATOM    513  CG1 VAL A  36      11.022  16.242  -1.961  1.00  0.62           C  
ATOM    514  CG2 VAL A  36       8.642  16.175  -1.324  1.00  0.62           C  
ATOM    515  H   VAL A  36       9.082  18.285   1.155  1.00  0.62           H  
ATOM    516  HA  VAL A  36      10.505  15.691   0.591  1.00  0.62           H  
ATOM    517  HB  VAL A  36       9.869  17.815  -1.384  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36      10.731  16.344  -2.972  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36      11.952  16.766  -1.792  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36      11.170  15.208  -1.727  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36       8.371  16.270  -2.349  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36       8.722  15.154  -1.066  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36       7.883  16.651  -0.707  1.00  0.62           H  
ATOM    524  N   VAL A  37      12.721  16.734   0.799  1.00  0.61           N  
ATOM    525  CA  VAL A  37      14.019  17.330   1.072  1.00  0.61           C  
ATOM    526  C   VAL A  37      15.136  16.783   0.218  1.00  0.61           C  
ATOM    527  O   VAL A  37      15.230  15.572  -0.011  1.00  0.61           O  
ATOM    528  CB  VAL A  37      14.417  17.144   2.546  1.00  0.61           C  
ATOM    529  CG1 VAL A  37      15.752  17.737   2.786  1.00  0.61           C  
ATOM    530  CG2 VAL A  37      13.443  17.795   3.406  1.00  0.61           C  
ATOM    531  H   VAL A  37      12.618  15.719   0.792  1.00  0.61           H  
ATOM    532  HA  VAL A  37      13.950  18.398   0.877  1.00  0.61           H  
ATOM    533  HB  VAL A  37      14.465  16.082   2.786  1.00  0.61           H  
ATOM    534 1HG1 VAL A  37      16.021  17.630   3.831  1.00  0.61           H  
ATOM    535 2HG1 VAL A  37      16.510  17.264   2.185  1.00  0.61           H  
ATOM    536 3HG1 VAL A  37      15.667  18.780   2.527  1.00  0.61           H  
ATOM    537 1HG2 VAL A  37      13.724  17.664   4.450  1.00  0.61           H  
ATOM    538 2HG2 VAL A  37      13.395  18.855   3.172  1.00  0.61           H  
ATOM    539 3HG2 VAL A  37      12.517  17.341   3.226  1.00  0.61           H  
ATOM    540  N   TRP A  38      15.988  17.678  -0.269  1.00  0.63           N  
ATOM    541  CA  TRP A  38      17.148  17.214  -0.984  1.00  0.63           C  
ATOM    542  C   TRP A  38      18.364  17.576  -0.146  1.00  0.63           C  
ATOM    543  O   TRP A  38      18.571  18.742   0.258  1.00  0.63           O  
ATOM    544  CB  TRP A  38      17.253  17.822  -2.358  1.00  0.63           C  
ATOM    545  CG  TRP A  38      16.064  17.490  -3.237  1.00  0.63           C  
ATOM    546  CD1 TRP A  38      15.941  16.554  -4.218  1.00  0.63           C  
ATOM    547  CD2 TRP A  38      14.788  18.148  -3.164  1.00  0.63           C  
ATOM    548  NE1 TRP A  38      14.676  16.625  -4.761  1.00  0.63           N  
ATOM    549  CE2 TRP A  38      13.981  17.596  -4.121  1.00  0.63           C  
ATOM    550  CE3 TRP A  38      14.289  19.145  -2.375  1.00  0.63           C  
ATOM    551  CZ2 TRP A  38      12.702  18.032  -4.308  1.00  0.63           C  
ATOM    552  CZ3 TRP A  38      13.008  19.581  -2.550  1.00  0.63           C  
ATOM    553  CH2 TRP A  38      12.238  19.037  -3.495  1.00  0.63           C  
ATOM    554  H   TRP A  38      15.848  18.671  -0.089  1.00  0.63           H  
ATOM    555  HA  TRP A  38      17.097  16.140  -1.088  1.00  0.63           H  
ATOM    556 1HB  TRP A  38      17.347  18.889  -2.278  1.00  0.63           H  
ATOM    557 2HB  TRP A  38      18.153  17.449  -2.847  1.00  0.63           H  
ATOM    558  HD1 TRP A  38      16.723  15.866  -4.533  1.00  0.63           H  
ATOM    559  HE1 TRP A  38      14.262  16.068  -5.524  1.00  0.63           H  
ATOM    560  HE3 TRP A  38      14.905  19.564  -1.644  1.00  0.63           H  
ATOM    561  HZ2 TRP A  38      12.060  17.614  -5.056  1.00  0.63           H  
ATOM    562  HZ3 TRP A  38      12.635  20.376  -1.909  1.00  0.63           H  
ATOM    563  HH2 TRP A  38      11.229  19.387  -3.625  1.00  0.63           H  
ATOM    564  N   TYR A  39      19.165  16.557   0.098  1.00  0.68           N  
ATOM    565  CA  TYR A  39      20.359  16.674   0.906  1.00  0.68           C  
ATOM    566  C   TYR A  39      21.565  16.392   0.043  1.00  0.68           C  
ATOM    567  O   TYR A  39      21.465  15.753  -1.008  1.00  0.68           O  
ATOM    568  CB  TYR A  39      20.415  15.633   2.028  1.00  0.68           C  
ATOM    569  CG  TYR A  39      19.319  15.573   3.041  1.00  0.68           C  
ATOM    570  CD1 TYR A  39      18.169  14.827   2.780  1.00  0.68           C  
ATOM    571  CD2 TYR A  39      19.474  16.191   4.251  1.00  0.68           C  
ATOM    572  CE1 TYR A  39      17.190  14.728   3.748  1.00  0.68           C  
ATOM    573  CE2 TYR A  39      18.504  16.093   5.208  1.00  0.68           C  
ATOM    574  CZ  TYR A  39      17.366  15.368   4.970  1.00  0.68           C  
ATOM    575  OH  TYR A  39      16.403  15.281   5.952  1.00  0.68           O  
ATOM    576  H   TYR A  39      18.900  15.644  -0.277  1.00  0.68           H  
ATOM    577  HA  TYR A  39      20.437  17.685   1.299  1.00  0.68           H  
ATOM    578 1HB  TYR A  39      20.497  14.656   1.581  1.00  0.68           H  
ATOM    579 2HB  TYR A  39      21.346  15.786   2.579  1.00  0.68           H  
ATOM    580  HD1 TYR A  39      18.044  14.316   1.819  1.00  0.68           H  
ATOM    581  HD2 TYR A  39      20.372  16.752   4.456  1.00  0.68           H  
ATOM    582  HE1 TYR A  39      16.300  14.153   3.560  1.00  0.68           H  
ATOM    583  HE2 TYR A  39      18.643  16.589   6.168  1.00  0.68           H  
ATOM    584  HH  TYR A  39      16.582  15.938   6.629  1.00  0.68           H  
ATOM    585  N   ARG A  40      22.716  16.780   0.534  1.00  0.76           N  
ATOM    586  CA  ARG A  40      23.963  16.407  -0.118  1.00  0.76           C  
ATOM    587  C   ARG A  40      24.838  16.035   1.051  1.00  0.76           C  
ATOM    588  O   ARG A  40      24.690  16.594   2.138  1.00  0.76           O  
ATOM    589  CB  ARG A  40      24.576  17.528  -0.960  1.00  0.76           C  
ATOM    590  CG  ARG A  40      25.623  17.096  -1.940  1.00  0.76           C  
ATOM    591  CD  ARG A  40      26.037  18.214  -2.838  1.00  0.76           C  
ATOM    592  NE  ARG A  40      26.972  19.104  -2.284  1.00  0.76           N  
ATOM    593  CZ  ARG A  40      27.415  20.185  -2.916  1.00  0.76           C  
ATOM    594  NH1 ARG A  40      26.953  20.503  -4.130  1.00  0.76           N  
ATOM    595  NH2 ARG A  40      28.318  20.891  -2.293  1.00  0.76           N  
ATOM    596  H   ARG A  40      22.712  17.338   1.390  1.00  0.76           H  
ATOM    597  HA  ARG A  40      23.820  15.529  -0.745  1.00  0.76           H  
ATOM    598 1HB  ARG A  40      23.808  18.094  -1.481  1.00  0.76           H  
ATOM    599 2HB  ARG A  40      25.130  18.185  -0.341  1.00  0.76           H  
ATOM    600 1HG  ARG A  40      26.506  16.761  -1.393  1.00  0.76           H  
ATOM    601 2HG  ARG A  40      25.242  16.280  -2.556  1.00  0.76           H  
ATOM    602 1HD  ARG A  40      26.447  17.854  -3.744  1.00  0.76           H  
ATOM    603 2HD  ARG A  40      25.151  18.796  -3.063  1.00  0.76           H  
ATOM    604  HE  ARG A  40      27.399  18.905  -1.364  1.00  0.76           H  
ATOM    605 1HH1 ARG A  40      26.283  19.898  -4.609  1.00  0.76           H  
ATOM    606 2HH1 ARG A  40      27.292  21.327  -4.655  1.00  0.76           H  
ATOM    607 1HH2 ARG A  40      28.623  20.527  -1.371  1.00  0.76           H  
ATOM    608 2HH2 ARG A  40      28.718  21.714  -2.709  1.00  0.76           H  
ATOM    609  N   TYR A  41      25.682  15.040   0.883  1.00  0.86           N  
ATOM    610  CA  TYR A  41      26.466  14.640   2.045  1.00  0.86           C  
ATOM    611  C   TYR A  41      27.519  15.673   2.475  1.00  0.86           C  
ATOM    612  O   TYR A  41      27.509  16.128   3.613  1.00  0.86           O  
ATOM    613  CB  TYR A  41      27.134  13.295   1.751  1.00  0.86           C  
ATOM    614  CG  TYR A  41      26.217  12.055   1.861  1.00  0.86           C  
ATOM    615  CD1 TYR A  41      25.391  11.684   0.806  1.00  0.86           C  
ATOM    616  CD2 TYR A  41      26.262  11.264   3.000  1.00  0.86           C  
ATOM    617  CE1 TYR A  41      24.609  10.537   0.883  1.00  0.86           C  
ATOM    618  CE2 TYR A  41      25.489  10.114   3.075  1.00  0.86           C  
ATOM    619  CZ  TYR A  41      24.662   9.746   2.010  1.00  0.86           C  
ATOM    620  OH  TYR A  41      23.878   8.586   2.096  1.00  0.86           O  
ATOM    621  H   TYR A  41      25.750  14.571  -0.025  1.00  0.86           H  
ATOM    622  HA  TYR A  41      25.786  14.507   2.886  1.00  0.86           H  
ATOM    623 1HB  TYR A  41      27.548  13.315   0.742  1.00  0.86           H  
ATOM    624 2HB  TYR A  41      27.967  13.159   2.441  1.00  0.86           H  
ATOM    625  HD1 TYR A  41      25.356  12.296  -0.080  1.00  0.86           H  
ATOM    626  HD2 TYR A  41      26.917  11.544   3.833  1.00  0.86           H  
ATOM    627  HE1 TYR A  41      23.958  10.253   0.058  1.00  0.86           H  
ATOM    628  HE2 TYR A  41      25.530   9.494   3.970  1.00  0.86           H  
ATOM    629  HH  TYR A  41      23.413   8.408   1.231  1.00  0.86           H  
ATOM    630  N   ASP A  42      28.434  16.051   1.591  1.00  0.94           N  
ATOM    631  CA  ASP A  42      29.516  16.960   1.999  1.00  0.94           C  
ATOM    632  C   ASP A  42      30.242  16.455   3.262  1.00  0.94           C  
ATOM    633  O   ASP A  42      30.645  17.256   4.108  1.00  0.94           O  
ATOM    634  CB  ASP A  42      29.014  18.396   2.289  1.00  0.94           C  
ATOM    635  CG  ASP A  42      28.478  19.178   1.062  1.00  0.94           C  
ATOM    636  OD1 ASP A  42      28.698  18.777  -0.057  1.00  0.94           O  
ATOM    637  OD2 ASP A  42      27.899  20.211   1.255  1.00  0.94           O  
ATOM    638  H   ASP A  42      28.401  15.690   0.649  1.00  0.94           H  
ATOM    639  HA  ASP A  42      30.246  17.009   1.190  1.00  0.94           H  
ATOM    640 1HB  ASP A  42      28.222  18.367   3.039  1.00  0.94           H  
ATOM    641 2HB  ASP A  42      29.829  18.971   2.728  1.00  0.94           H  
ATOM    642  N   GLY A  43      30.445  15.138   3.375  1.00  1.00           N  
ATOM    643  CA  GLY A  43      31.102  14.583   4.559  1.00  1.00           C  
ATOM    644  C   GLY A  43      30.293  13.452   5.209  1.00  1.00           C  
ATOM    645  O   GLY A  43      29.511  12.767   4.556  1.00  1.00           O  
ATOM    646  H   GLY A  43      30.108  14.524   2.652  1.00  1.00           H  
ATOM    647 1HA  GLY A  43      32.087  14.211   4.280  1.00  1.00           H  
ATOM    648 2HA  GLY A  43      31.260  15.375   5.287  1.00  1.00           H  
ATOM    649  N   GLU A  44      30.573  13.215   6.499  1.00  1.00           N  
ATOM    650  CA  GLU A  44      29.967  12.137   7.300  1.00  1.00           C  
ATOM    651  C   GLU A  44      28.455  12.281   7.565  1.00  1.00           C  
ATOM    652  O   GLU A  44      27.739  11.283   7.675  1.00  1.00           O  
ATOM    653  CB  GLU A  44      30.684  12.062   8.654  1.00  1.00           C  
ATOM    654  CG  GLU A  44      32.129  11.577   8.580  1.00  1.00           C  
ATOM    655  CD  GLU A  44      32.822  11.573   9.926  1.00  1.00           C  
ATOM    656  OE1 GLU A  44      32.256  12.074  10.869  1.00  1.00           O  
ATOM    657  OE2 GLU A  44      33.918  11.068  10.005  1.00  1.00           O  
ATOM    658  H   GLU A  44      31.240  13.820   6.950  1.00  1.00           H  
ATOM    659  HA  GLU A  44      30.121  11.200   6.771  1.00  1.00           H  
ATOM    660 1HB  GLU A  44      30.683  13.047   9.122  1.00  1.00           H  
ATOM    661 2HB  GLU A  44      30.139  11.388   9.315  1.00  1.00           H  
ATOM    662 1HG  GLU A  44      32.141  10.567   8.176  1.00  1.00           H  
ATOM    663 2HG  GLU A  44      32.679  12.221   7.895  1.00  1.00           H  
ATOM    664  N   LYS A  45      27.996  13.517   7.726  1.00  0.95           N  
ATOM    665  CA  LYS A  45      26.606  13.828   8.064  1.00  0.95           C  
ATOM    666  C   LYS A  45      25.843  14.329   6.858  1.00  0.95           C  
ATOM    667  O   LYS A  45      26.440  14.789   5.901  1.00  0.95           O  
ATOM    668  CB  LYS A  45      26.549  14.880   9.169  1.00  0.95           C  
ATOM    669  CG  LYS A  45      27.147  14.419  10.499  1.00  0.95           C  
ATOM    670  CD  LYS A  45      27.037  15.499  11.571  1.00  0.95           C  
ATOM    671  CE  LYS A  45      27.631  15.028  12.895  1.00  0.95           C  
ATOM    672  NZ  LYS A  45      27.537  16.076  13.952  1.00  0.95           N  
ATOM    673  H   LYS A  45      28.645  14.280   7.601  1.00  0.95           H  
ATOM    674  HA  LYS A  45      26.119  12.917   8.414  1.00  0.95           H  
ATOM    675 1HB  LYS A  45      27.085  15.773   8.846  1.00  0.95           H  
ATOM    676 2HB  LYS A  45      25.511  15.168   9.343  1.00  0.95           H  
ATOM    677 1HG  LYS A  45      26.624  13.524  10.839  1.00  0.95           H  
ATOM    678 2HG  LYS A  45      28.200  14.167  10.355  1.00  0.95           H  
ATOM    679 1HD  LYS A  45      27.567  16.394  11.242  1.00  0.95           H  
ATOM    680 2HD  LYS A  45      25.989  15.755  11.725  1.00  0.95           H  
ATOM    681 1HE  LYS A  45      27.094  14.141  13.229  1.00  0.95           H  
ATOM    682 2HE  LYS A  45      28.680  14.771  12.744  1.00  0.95           H  
ATOM    683 1HZ  LYS A  45      27.938  15.725  14.811  1.00  0.95           H  
ATOM    684 2HZ  LYS A  45      28.042  16.900  13.658  1.00  0.95           H  
ATOM    685 3HZ  LYS A  45      26.568  16.313  14.107  1.00  0.95           H  
ATOM    686  N   TYR A  46      24.522  14.293   6.910  1.00  0.87           N  
ATOM    687  CA  TYR A  46      23.739  14.832   5.800  1.00  0.87           C  
ATOM    688  C   TYR A  46      23.490  16.309   5.998  1.00  0.87           C  
ATOM    689  O   TYR A  46      23.181  16.735   7.114  1.00  0.87           O  
ATOM    690  CB  TYR A  46      22.387  14.153   5.741  1.00  0.87           C  
ATOM    691  CG  TYR A  46      22.420  12.743   5.373  1.00  0.87           C  
ATOM    692  CD1 TYR A  46      22.603  11.803   6.366  1.00  0.87           C  
ATOM    693  CD2 TYR A  46      22.237  12.365   4.065  1.00  0.87           C  
ATOM    694  CE1 TYR A  46      22.621  10.477   6.058  1.00  0.87           C  
ATOM    695  CE2 TYR A  46      22.248  11.039   3.754  1.00  0.87           C  
ATOM    696  CZ  TYR A  46      22.444  10.085   4.754  1.00  0.87           C  
ATOM    697  OH  TYR A  46      22.483   8.740   4.454  1.00  0.87           O  
ATOM    698  H   TYR A  46      24.055  13.896   7.712  1.00  0.87           H  
ATOM    699  HA  TYR A  46      24.285  14.694   4.865  1.00  0.87           H  
ATOM    700 1HB  TYR A  46      21.889  14.244   6.707  1.00  0.87           H  
ATOM    701 2HB  TYR A  46      21.773  14.669   5.014  1.00  0.87           H  
ATOM    702  HD1 TYR A  46      22.740  12.122   7.400  1.00  0.87           H  
ATOM    703  HD2 TYR A  46      22.083  13.114   3.287  1.00  0.87           H  
ATOM    704  HE1 TYR A  46      22.776   9.735   6.841  1.00  0.87           H  
ATOM    705  HE2 TYR A  46      22.106  10.728   2.720  1.00  0.87           H  
ATOM    706  HH  TYR A  46      22.794   8.625   3.539  1.00  0.87           H  
ATOM    707  N   VAL A  47      23.561  17.087   4.923  1.00  0.79           N  
ATOM    708  CA  VAL A  47      23.250  18.499   5.027  1.00  0.79           C  
ATOM    709  C   VAL A  47      22.074  18.838   4.114  1.00  0.79           C  
ATOM    710  O   VAL A  47      22.046  18.435   2.949  1.00  0.79           O  
ATOM    711  CB  VAL A  47      24.480  19.338   4.647  1.00  0.79           C  
ATOM    712  CG1 VAL A  47      24.144  20.825   4.768  1.00  0.79           C  
ATOM    713  CG2 VAL A  47      25.662  18.942   5.522  1.00  0.79           C  
ATOM    714  H   VAL A  47      23.871  16.717   4.023  1.00  0.79           H  
ATOM    715  HA  VAL A  47      22.972  18.730   6.055  1.00  0.79           H  
ATOM    716  HB  VAL A  47      24.741  19.135   3.621  1.00  0.79           H  
ATOM    717 1HG1 VAL A  47      25.010  21.420   4.486  1.00  0.79           H  
ATOM    718 2HG1 VAL A  47      23.307  21.074   4.113  1.00  0.79           H  
ATOM    719 3HG1 VAL A  47      23.873  21.053   5.796  1.00  0.79           H  
ATOM    720 1HG2 VAL A  47      26.536  19.525   5.234  1.00  0.79           H  
ATOM    721 2HG2 VAL A  47      25.424  19.128   6.568  1.00  0.79           H  
ATOM    722 3HG2 VAL A  47      25.885  17.877   5.382  1.00  0.79           H  
ATOM    723  N   THR A  48      21.067  19.528   4.653  1.00  0.73           N  
ATOM    724  CA  THR A  48      19.911  19.905   3.838  1.00  0.73           C  
ATOM    725  C   THR A  48      20.211  21.124   3.012  1.00  0.73           C  
ATOM    726  O   THR A  48      20.705  22.113   3.548  1.00  0.73           O  
ATOM    727  CB  THR A  48      18.665  20.224   4.680  1.00  0.73           C  
ATOM    728  OG1 THR A  48      18.257  19.076   5.413  1.00  0.73           O  
ATOM    729  CG2 THR A  48      17.536  20.722   3.780  1.00  0.73           C  
ATOM    730  H   THR A  48      21.119  19.815   5.620  1.00  0.73           H  
ATOM    731  HA  THR A  48      19.672  19.086   3.158  1.00  0.73           H  
ATOM    732  HB  THR A  48      18.896  21.010   5.397  1.00  0.73           H  
ATOM    733  HG1 THR A  48      17.319  19.155   5.625  1.00  0.73           H  
ATOM    734 1HG2 THR A  48      16.647  20.941   4.377  1.00  0.73           H  
ATOM    735 2HG2 THR A  48      17.838  21.626   3.261  1.00  0.73           H  
ATOM    736 3HG2 THR A  48      17.320  19.975   3.064  1.00  0.73           H  
ATOM    737  N   PHE A  49      19.891  21.072   1.722  1.00  0.70           N  
ATOM    738  CA  PHE A  49      20.082  22.237   0.875  1.00  0.70           C  
ATOM    739  C   PHE A  49      18.793  22.798   0.312  1.00  0.70           C  
ATOM    740  O   PHE A  49      18.634  24.019   0.252  1.00  0.70           O  
ATOM    741  CB  PHE A  49      21.064  21.895  -0.217  1.00  0.70           C  
ATOM    742  CG  PHE A  49      22.363  21.615   0.395  1.00  0.70           C  
ATOM    743  CD1 PHE A  49      22.859  20.369   0.538  1.00  0.70           C  
ATOM    744  CD2 PHE A  49      23.077  22.646   0.872  1.00  0.70           C  
ATOM    745  CE1 PHE A  49      24.074  20.194   1.149  1.00  0.70           C  
ATOM    746  CE2 PHE A  49      24.293  22.475   1.466  1.00  0.70           C  
ATOM    747  CZ  PHE A  49      24.787  21.244   1.594  1.00  0.70           C  
ATOM    748  H   PHE A  49      19.503  20.213   1.325  1.00  0.70           H  
ATOM    749  HA  PHE A  49      20.537  23.021   1.476  1.00  0.70           H  
ATOM    750 1HB  PHE A  49      20.731  21.012  -0.764  1.00  0.70           H  
ATOM    751 2HB  PHE A  49      21.169  22.723  -0.917  1.00  0.70           H  
ATOM    752  HD1 PHE A  49      22.283  19.518   0.183  1.00  0.70           H  
ATOM    753  HD2 PHE A  49      22.658  23.626   0.762  1.00  0.70           H  
ATOM    754  HE1 PHE A  49      24.474  19.211   1.300  1.00  0.70           H  
ATOM    755  HE2 PHE A  49      24.857  23.330   1.836  1.00  0.70           H  
ATOM    756  HZ  PHE A  49      25.757  21.084   2.073  1.00  0.70           H  
ATOM    757  N   LEU A  50      17.848  21.920  -0.022  1.00  0.69           N  
ATOM    758  CA  LEU A  50      16.586  22.350  -0.625  1.00  0.69           C  
ATOM    759  C   LEU A  50      15.429  21.632   0.049  1.00  0.69           C  
ATOM    760  O   LEU A  50      15.490  20.430   0.312  1.00  0.69           O  
ATOM    761  CB  LEU A  50      16.557  22.057  -2.144  1.00  0.69           C  
ATOM    762  CG  LEU A  50      15.264  22.496  -2.950  1.00  0.69           C  
ATOM    763  CD1 LEU A  50      15.195  23.969  -3.008  1.00  0.69           C  
ATOM    764  CD2 LEU A  50      15.290  21.948  -4.363  1.00  0.69           C  
ATOM    765  H   LEU A  50      18.029  20.922   0.086  1.00  0.69           H  
ATOM    766  HA  LEU A  50      16.462  23.421  -0.467  1.00  0.69           H  
ATOM    767 1HB  LEU A  50      17.401  22.569  -2.599  1.00  0.69           H  
ATOM    768 2HB  LEU A  50      16.691  21.006  -2.296  1.00  0.69           H  
ATOM    769  HG  LEU A  50      14.380  22.138  -2.435  1.00  0.69           H  
ATOM    770 1HD1 LEU A  50      14.320  24.262  -3.549  1.00  0.69           H  
ATOM    771 2HD1 LEU A  50      15.162  24.374  -2.017  1.00  0.69           H  
ATOM    772 3HD1 LEU A  50      16.061  24.339  -3.518  1.00  0.69           H  
ATOM    773 1HD2 LEU A  50      14.393  22.267  -4.877  1.00  0.69           H  
ATOM    774 2HD2 LEU A  50      16.166  22.334  -4.884  1.00  0.69           H  
ATOM    775 3HD2 LEU A  50      15.323  20.871  -4.342  1.00  0.69           H  
ATOM    776  N   GLU A  51      14.370  22.357   0.362  1.00  0.71           N  
ATOM    777  CA  GLU A  51      13.214  21.681   0.927  1.00  0.71           C  
ATOM    778  C   GLU A  51      11.904  22.276   0.444  1.00  0.71           C  
ATOM    779  O   GLU A  51      11.808  23.470   0.158  1.00  0.71           O  
ATOM    780  CB  GLU A  51      13.278  21.731   2.461  1.00  0.71           C  
ATOM    781  CG  GLU A  51      13.207  23.113   3.073  1.00  0.71           C  
ATOM    782  CD  GLU A  51      13.359  23.092   4.587  1.00  0.71           C  
ATOM    783  OE1 GLU A  51      13.599  22.036   5.127  1.00  0.71           O  
ATOM    784  OE2 GLU A  51      13.237  24.131   5.196  1.00  0.71           O  
ATOM    785  H   GLU A  51      14.369  23.363   0.194  1.00  0.71           H  
ATOM    786  HA  GLU A  51      13.236  20.641   0.613  1.00  0.71           H  
ATOM    787 1HB  GLU A  51      12.456  21.155   2.863  1.00  0.71           H  
ATOM    788 2HB  GLU A  51      14.203  21.260   2.797  1.00  0.71           H  
ATOM    789 1HG  GLU A  51      13.999  23.732   2.642  1.00  0.71           H  
ATOM    790 2HG  GLU A  51      12.247  23.560   2.811  1.00  0.71           H  
ATOM    791  N   VAL A  52      10.869  21.443   0.391  1.00  0.73           N  
ATOM    792  CA  VAL A  52       9.553  21.952   0.041  1.00  0.73           C  
ATOM    793  C   VAL A  52       8.447  21.334   0.873  1.00  0.73           C  
ATOM    794  O   VAL A  52       8.386  20.116   1.076  1.00  0.73           O  
ATOM    795  CB  VAL A  52       9.275  21.708  -1.451  1.00  0.73           C  
ATOM    796  CG1 VAL A  52       9.329  20.309  -1.740  1.00  0.73           C  
ATOM    797  CG2 VAL A  52       7.906  22.269  -1.835  1.00  0.73           C  
ATOM    798  H   VAL A  52      11.013  20.454   0.586  1.00  0.73           H  
ATOM    799  HA  VAL A  52       9.550  23.019   0.221  1.00  0.73           H  
ATOM    800  HB  VAL A  52      10.054  22.194  -2.030  1.00  0.73           H  
ATOM    801 1HG1 VAL A  52       9.156  20.141  -2.803  1.00  0.73           H  
ATOM    802 2HG1 VAL A  52      10.310  19.955  -1.459  1.00  0.73           H  
ATOM    803 3HG1 VAL A  52       8.565  19.794  -1.160  1.00  0.73           H  
ATOM    804 1HG2 VAL A  52       7.733  22.106  -2.895  1.00  0.73           H  
ATOM    805 2HG2 VAL A  52       7.124  21.773  -1.267  1.00  0.73           H  
ATOM    806 3HG2 VAL A  52       7.877  23.333  -1.623  1.00  0.73           H  
ATOM    807  N   ASP A  53       7.551  22.199   1.328  1.00  0.76           N  
ATOM    808  CA  ASP A  53       6.416  21.779   2.136  1.00  0.76           C  
ATOM    809  C   ASP A  53       5.242  22.732   1.952  1.00  0.76           C  
ATOM    810  O   ASP A  53       5.152  23.443   0.948  1.00  0.76           O  
ATOM    811  CB  ASP A  53       6.835  21.617   3.610  1.00  0.76           C  
ATOM    812  CG  ASP A  53       7.324  22.865   4.317  1.00  0.76           C  
ATOM    813  OD1 ASP A  53       6.958  23.935   3.917  1.00  0.76           O  
ATOM    814  OD2 ASP A  53       8.070  22.734   5.264  1.00  0.76           O  
ATOM    815  H   ASP A  53       7.689  23.188   1.101  1.00  0.76           H  
ATOM    816  HA  ASP A  53       6.097  20.794   1.791  1.00  0.76           H  
ATOM    817 1HB  ASP A  53       6.013  21.186   4.180  1.00  0.76           H  
ATOM    818 2HB  ASP A  53       7.617  20.887   3.647  1.00  0.76           H  
ATOM    819  N   SER A  54       4.324  22.737   2.909  1.00  0.78           N  
ATOM    820  CA  SER A  54       3.141  23.583   2.855  1.00  0.78           C  
ATOM    821  C   SER A  54       3.475  25.091   2.865  1.00  0.78           C  
ATOM    822  O   SER A  54       2.620  25.919   2.546  1.00  0.78           O  
ATOM    823  CB  SER A  54       2.233  23.239   4.014  1.00  0.78           C  
ATOM    824  OG  SER A  54       2.823  23.582   5.234  1.00  0.78           O  
ATOM    825  H   SER A  54       4.448  22.138   3.708  1.00  0.78           H  
ATOM    826  HA  SER A  54       2.611  23.363   1.928  1.00  0.78           H  
ATOM    827 1HB  SER A  54       1.291  23.775   3.901  1.00  0.78           H  
ATOM    828 2HB  SER A  54       2.007  22.173   4.002  1.00  0.78           H  
ATOM    829  HG  SER A  54       3.224  24.447   5.094  1.00  0.78           H  
ATOM    830  N   LYS A  55       4.712  25.445   3.245  1.00  0.78           N  
ATOM    831  CA  LYS A  55       5.182  26.826   3.281  1.00  0.78           C  
ATOM    832  C   LYS A  55       5.951  27.209   2.004  1.00  0.78           C  
ATOM    833  O   LYS A  55       6.548  28.290   1.944  1.00  0.78           O  
ATOM    834  CB  LYS A  55       6.068  27.075   4.506  1.00  0.78           C  
ATOM    835  CG  LYS A  55       5.352  26.958   5.853  1.00  0.78           C  
ATOM    836  CD  LYS A  55       6.301  27.271   7.011  1.00  0.78           C  
ATOM    837  CE  LYS A  55       5.595  27.171   8.361  1.00  0.78           C  
ATOM    838  NZ  LYS A  55       6.524  27.444   9.494  1.00  0.78           N  
ATOM    839  H   LYS A  55       5.394  24.722   3.497  1.00  0.78           H  
ATOM    840  HA  LYS A  55       4.313  27.481   3.351  1.00  0.78           H  
ATOM    841 1HB  LYS A  55       6.889  26.352   4.503  1.00  0.78           H  
ATOM    842 2HB  LYS A  55       6.510  28.067   4.441  1.00  0.78           H  
ATOM    843 1HG  LYS A  55       4.504  27.640   5.880  1.00  0.78           H  
ATOM    844 2HG  LYS A  55       4.984  25.937   5.968  1.00  0.78           H  
ATOM    845 1HD  LYS A  55       7.133  26.563   6.992  1.00  0.78           H  
ATOM    846 2HD  LYS A  55       6.700  28.277   6.893  1.00  0.78           H  
ATOM    847 1HE  LYS A  55       4.779  27.892   8.391  1.00  0.78           H  
ATOM    848 2HE  LYS A  55       5.184  26.167   8.474  1.00  0.78           H  
ATOM    849 1HZ  LYS A  55       6.021  27.368  10.368  1.00  0.78           H  
ATOM    850 2HZ  LYS A  55       7.278  26.772   9.482  1.00  0.78           H  
ATOM    851 3HZ  LYS A  55       6.901  28.376   9.404  1.00  0.78           H  
ATOM    852  N   GLY A  56       5.955  26.322   0.998  1.00  0.78           N  
ATOM    853  CA  GLY A  56       6.632  26.579  -0.275  1.00  0.78           C  
ATOM    854  C   GLY A  56       8.042  26.003  -0.345  1.00  0.78           C  
ATOM    855  O   GLY A  56       8.386  25.072   0.385  1.00  0.78           O  
ATOM    856  H   GLY A  56       5.472  25.430   1.107  1.00  0.78           H  
ATOM    857 1HA  GLY A  56       6.033  26.155  -1.081  1.00  0.78           H  
ATOM    858 2HA  GLY A  56       6.674  27.653  -0.449  1.00  0.78           H  
ATOM    859  N   VAL A  57       8.831  26.502  -1.302  1.00  0.77           N  
ATOM    860  CA  VAL A  57      10.168  25.966  -1.571  1.00  0.77           C  
ATOM    861  C   VAL A  57      11.234  26.861  -0.949  1.00  0.77           C  
ATOM    862  O   VAL A  57      11.225  28.076  -1.157  1.00  0.77           O  
ATOM    863  CB  VAL A  57      10.436  25.868  -3.083  1.00  0.77           C  
ATOM    864  CG1 VAL A  57      11.833  25.338  -3.318  1.00  0.77           C  
ATOM    865  CG2 VAL A  57       9.411  24.964  -3.752  1.00  0.77           C  
ATOM    866  H   VAL A  57       8.495  27.273  -1.861  1.00  0.77           H  
ATOM    867  HA  VAL A  57      10.246  24.972  -1.133  1.00  0.77           H  
ATOM    868  HB  VAL A  57      10.377  26.865  -3.516  1.00  0.77           H  
ATOM    869 1HG1 VAL A  57      12.027  25.284  -4.387  1.00  0.77           H  
ATOM    870 2HG1 VAL A  57      12.564  25.999  -2.854  1.00  0.77           H  
ATOM    871 3HG1 VAL A  57      11.914  24.338  -2.879  1.00  0.77           H  
ATOM    872 1HG2 VAL A  57       9.611  24.915  -4.824  1.00  0.77           H  
ATOM    873 2HG2 VAL A  57       9.487  23.984  -3.339  1.00  0.77           H  
ATOM    874 3HG2 VAL A  57       8.409  25.356  -3.590  1.00  0.77           H  
ATOM    875  N   HIS A  58      12.143  26.255  -0.189  1.00  0.76           N  
ATOM    876  CA  HIS A  58      13.176  26.991   0.521  1.00  0.76           C  
ATOM    877  C   HIS A  58      14.576  26.422   0.309  1.00  0.76           C  
ATOM    878  O   HIS A  58      14.769  25.214   0.172  1.00  0.76           O  
ATOM    879  CB  HIS A  58      12.825  26.990   2.016  1.00  0.76           C  
ATOM    880  CG  HIS A  58      11.510  27.705   2.276  1.00  0.76           C  
ATOM    881  ND1 HIS A  58      11.434  29.065   2.508  1.00  0.76           N  
ATOM    882  CD2 HIS A  58      10.227  27.252   2.281  1.00  0.76           C  
ATOM    883  CE1 HIS A  58      10.161  29.416   2.641  1.00  0.76           C  
ATOM    884  NE2 HIS A  58       9.412  28.340   2.500  1.00  0.76           N  
ATOM    885  H   HIS A  58      12.083  25.248  -0.075  1.00  0.76           H  
ATOM    886  HA  HIS A  58      13.188  28.023   0.174  1.00  0.76           H  
ATOM    887 1HB  HIS A  58      12.738  25.966   2.375  1.00  0.76           H  
ATOM    888 2HB  HIS A  58      13.616  27.478   2.585  1.00  0.76           H  
ATOM    889  HD2 HIS A  58       9.904  26.224   2.114  1.00  0.76           H  
ATOM    890  HE1 HIS A  58       9.793  30.425   2.819  1.00  0.76           H  
ATOM    891  HE2 HIS A  58       8.382  28.319   2.528  1.00  0.76           H  
ATOM    892  N   ILE A  59      15.565  27.315   0.287  1.00  0.75           N  
ATOM    893  CA  ILE A  59      16.970  26.930   0.152  1.00  0.75           C  
ATOM    894  C   ILE A  59      17.710  27.322   1.430  1.00  0.75           C  
ATOM    895  O   ILE A  59      17.581  28.452   1.902  1.00  0.75           O  
ATOM    896  CB  ILE A  59      17.607  27.585  -1.088  1.00  0.75           C  
ATOM    897  CG1 ILE A  59      16.880  27.147  -2.333  1.00  0.75           C  
ATOM    898  CG2 ILE A  59      19.070  27.212  -1.206  1.00  0.75           C  
ATOM    899  CD1 ILE A  59      17.286  27.908  -3.549  1.00  0.75           C  
ATOM    900  H   ILE A  59      15.339  28.296   0.386  1.00  0.75           H  
ATOM    901  HA  ILE A  59      17.031  25.852   0.037  1.00  0.75           H  
ATOM    902  HB  ILE A  59      17.524  28.668  -1.012  1.00  0.75           H  
ATOM    903 1HG1 ILE A  59      17.086  26.101  -2.499  1.00  0.75           H  
ATOM    904 2HG1 ILE A  59      15.811  27.278  -2.194  1.00  0.75           H  
ATOM    905 1HG2 ILE A  59      19.490  27.687  -2.081  1.00  0.75           H  
ATOM    906 2HG2 ILE A  59      19.603  27.552  -0.330  1.00  0.75           H  
ATOM    907 3HG2 ILE A  59      19.163  26.128  -1.299  1.00  0.75           H  
ATOM    908 1HD1 ILE A  59      16.730  27.542  -4.407  1.00  0.75           H  
ATOM    909 2HD1 ILE A  59      17.077  28.965  -3.405  1.00  0.75           H  
ATOM    910 3HD1 ILE A  59      18.342  27.761  -3.718  1.00  0.75           H  
ATOM    911  N   SER A  60      18.426  26.367   2.024  1.00  0.75           N  
ATOM    912  CA  SER A  60      19.097  26.611   3.304  1.00  0.75           C  
ATOM    913  C   SER A  60      20.532  27.136   3.238  1.00  0.75           C  
ATOM    914  O   SER A  60      21.084  27.530   4.267  1.00  0.75           O  
ATOM    915  CB  SER A  60      19.084  25.342   4.130  1.00  0.75           C  
ATOM    916  OG  SER A  60      17.778  24.979   4.476  1.00  0.75           O  
ATOM    917  H   SER A  60      18.507  25.464   1.557  1.00  0.75           H  
ATOM    918  HA  SER A  60      18.508  27.356   3.839  1.00  0.75           H  
ATOM    919 1HB  SER A  60      19.542  24.535   3.560  1.00  0.75           H  
ATOM    920 2HB  SER A  60      19.681  25.486   5.029  1.00  0.75           H  
ATOM    921  HG  SER A  60      17.859  24.259   5.106  1.00  0.75           H  
ATOM    922  N   HIS A  61      21.137  27.149   2.055  1.00  0.75           N  
ATOM    923  CA  HIS A  61      22.531  27.578   1.918  1.00  0.75           C  
ATOM    924  C   HIS A  61      22.749  28.512   0.734  1.00  0.75           C  
ATOM    925  O   HIS A  61      22.232  28.299  -0.364  1.00  0.75           O  
ATOM    926  CB  HIS A  61      23.449  26.348   1.845  1.00  0.75           C  
ATOM    927  CG  HIS A  61      23.487  25.570   3.137  1.00  0.75           C  
ATOM    928  ND1 HIS A  61      24.409  25.825   4.131  1.00  0.75           N  
ATOM    929  CD2 HIS A  61      22.686  24.604   3.613  1.00  0.75           C  
ATOM    930  CE1 HIS A  61      24.170  25.029   5.156  1.00  0.75           C  
ATOM    931  NE2 HIS A  61      23.126  24.285   4.868  1.00  0.75           N  
ATOM    932  H   HIS A  61      20.620  26.834   1.249  1.00  0.75           H  
ATOM    933  HA  HIS A  61      22.818  28.136   2.809  1.00  0.75           H  
ATOM    934 1HB  HIS A  61      23.098  25.705   1.065  1.00  0.75           H  
ATOM    935 2HB  HIS A  61      24.462  26.655   1.588  1.00  0.75           H  
ATOM    936  HD2 HIS A  61      21.843  24.182   3.100  1.00  0.75           H  
ATOM    937  HE1 HIS A  61      24.731  25.006   6.089  1.00  0.75           H  
ATOM    938  HE2 HIS A  61      22.697  23.600   5.474  1.00  0.75           H  
ATOM    939  N   GLU A  62      23.599  29.512   0.947  1.00  0.75           N  
ATOM    940  CA  GLU A  62      23.886  30.539  -0.054  1.00  0.75           C  
ATOM    941  C   GLU A  62      24.465  30.004  -1.359  1.00  0.75           C  
ATOM    942  O   GLU A  62      24.119  30.487  -2.432  1.00  0.75           O  
ATOM    943  CB  GLU A  62      24.842  31.573   0.539  1.00  0.75           C  
ATOM    944  CG  GLU A  62      24.222  32.445   1.626  1.00  0.75           C  
ATOM    945  CD  GLU A  62      25.201  33.420   2.243  1.00  0.75           C  
ATOM    946  OE1 GLU A  62      26.368  33.335   1.945  1.00  0.75           O  
ATOM    947  OE2 GLU A  62      24.775  34.250   3.013  1.00  0.75           O  
ATOM    948  H   GLU A  62      24.019  29.597   1.863  1.00  0.75           H  
ATOM    949  HA  GLU A  62      22.947  31.042  -0.292  1.00  0.75           H  
ATOM    950 1HB  GLU A  62      25.707  31.066   0.966  1.00  0.75           H  
ATOM    951 2HB  GLU A  62      25.206  32.228  -0.253  1.00  0.75           H  
ATOM    952 1HG  GLU A  62      23.392  33.005   1.195  1.00  0.75           H  
ATOM    953 2HG  GLU A  62      23.820  31.799   2.405  1.00  0.75           H  
ATOM    954  N   SER A  63      25.284  28.961  -1.285  1.00  0.74           N  
ATOM    955  CA  SER A  63      25.918  28.394  -2.477  1.00  0.74           C  
ATOM    956  C   SER A  63      24.924  27.720  -3.441  1.00  0.74           C  
ATOM    957  O   SER A  63      25.288  27.345  -4.558  1.00  0.74           O  
ATOM    958  CB  SER A  63      27.029  27.438  -2.075  1.00  0.74           C  
ATOM    959  OG  SER A  63      26.540  26.323  -1.417  1.00  0.74           O  
ATOM    960  H   SER A  63      25.504  28.583  -0.377  1.00  0.74           H  
ATOM    961  HA  SER A  63      26.387  29.215  -3.020  1.00  0.74           H  
ATOM    962 1HB  SER A  63      27.575  27.125  -2.963  1.00  0.74           H  
ATOM    963 2HB  SER A  63      27.732  27.961  -1.427  1.00  0.74           H  
ATOM    964  HG  SER A  63      26.058  25.821  -2.082  1.00  0.74           H  
ATOM    965  N   PHE A  64      23.685  27.513  -2.984  1.00  0.71           N  
ATOM    966  CA  PHE A  64      22.621  26.917  -3.779  1.00  0.71           C  
ATOM    967  C   PHE A  64      21.545  27.952  -4.135  1.00  0.71           C  
ATOM    968  O   PHE A  64      20.585  27.679  -4.878  1.00  0.71           O  
ATOM    969  CB  PHE A  64      22.039  25.785  -2.956  1.00  0.71           C  
ATOM    970  CG  PHE A  64      23.006  24.706  -2.740  1.00  0.71           C  
ATOM    971  CD1 PHE A  64      23.888  24.788  -1.714  1.00  0.71           C  
ATOM    972  CD2 PHE A  64      23.016  23.586  -3.535  1.00  0.71           C  
ATOM    973  CE1 PHE A  64      24.796  23.786  -1.495  1.00  0.71           C  
ATOM    974  CE2 PHE A  64      23.907  22.566  -3.308  1.00  0.71           C  
ATOM    975  CZ  PHE A  64      24.800  22.676  -2.281  1.00  0.71           C  
ATOM    976  H   PHE A  64      23.433  27.824  -2.046  1.00  0.71           H  
ATOM    977  HA  PHE A  64      23.047  26.518  -4.696  1.00  0.71           H  
ATOM    978 1HB  PHE A  64      21.737  26.170  -1.981  1.00  0.71           H  
ATOM    979 2HB  PHE A  64      21.182  25.379  -3.426  1.00  0.71           H  
ATOM    980  HD1 PHE A  64      23.878  25.673  -1.081  1.00  0.71           H  
ATOM    981  HD2 PHE A  64      22.313  23.515  -4.337  1.00  0.71           H  
ATOM    982  HE1 PHE A  64      25.511  23.868  -0.675  1.00  0.71           H  
ATOM    983  HE2 PHE A  64      23.905  21.678  -3.939  1.00  0.71           H  
ATOM    984  HZ  PHE A  64      25.505  21.889  -2.079  1.00  0.71           H  
ATOM    985  N   GLN A  65      21.695  29.174  -3.632  1.00  0.69           N  
ATOM    986  CA  GLN A  65      20.638  30.141  -3.830  1.00  0.69           C  
ATOM    987  C   GLN A  65      20.672  30.644  -5.251  1.00  0.69           C  
ATOM    988  O   GLN A  65      21.694  31.111  -5.747  1.00  0.69           O  
ATOM    989  CB  GLN A  65      20.753  31.283  -2.822  1.00  0.69           C  
ATOM    990  CG  GLN A  65      19.664  32.346  -2.938  1.00  0.69           C  
ATOM    991  CD  GLN A  65      18.272  31.818  -2.565  1.00  0.69           C  
ATOM    992  OE1 GLN A  65      18.062  31.265  -1.482  1.00  0.69           O  
ATOM    993  NE2 GLN A  65      17.310  32.011  -3.465  1.00  0.69           N  
ATOM    994  H   GLN A  65      22.524  29.442  -3.104  1.00  0.69           H  
ATOM    995  HA  GLN A  65      19.684  29.653  -3.667  1.00  0.69           H  
ATOM    996 1HB  GLN A  65      20.725  30.869  -1.812  1.00  0.69           H  
ATOM    997 2HB  GLN A  65      21.723  31.771  -2.941  1.00  0.69           H  
ATOM    998 1HG  GLN A  65      19.907  33.167  -2.264  1.00  0.69           H  
ATOM    999 2HG  GLN A  65      19.630  32.708  -3.965  1.00  0.69           H  
ATOM   1000 1HE2 GLN A  65      16.377  31.700  -3.278  1.00  0.69           H  
ATOM   1001 2HE2 GLN A  65      17.516  32.482  -4.324  1.00  0.69           H  
ATOM   1002  N   GLY A  66      19.545  30.487  -5.929  1.00  0.68           N  
ATOM   1003  CA  GLY A  66      19.422  30.868  -7.325  1.00  0.68           C  
ATOM   1004  C   GLY A  66      19.953  29.778  -8.259  1.00  0.68           C  
ATOM   1005  O   GLY A  66      19.914  29.931  -9.480  1.00  0.68           O  
ATOM   1006  H   GLY A  66      18.746  30.083  -5.459  1.00  0.68           H  
ATOM   1007 1HA  GLY A  66      18.375  31.065  -7.555  1.00  0.68           H  
ATOM   1008 2HA  GLY A  66      19.968  31.794  -7.496  1.00  0.68           H  
ATOM   1009  N   ARG A  67      20.459  28.678  -7.690  1.00  0.68           N  
ATOM   1010  CA  ARG A  67      20.998  27.606  -8.503  1.00  0.68           C  
ATOM   1011  C   ARG A  67      20.110  26.389  -8.457  1.00  0.68           C  
ATOM   1012  O   ARG A  67      20.037  25.652  -9.434  1.00  0.68           O  
ATOM   1013  CB  ARG A  67      22.371  27.199  -8.053  1.00  0.68           C  
ATOM   1014  CG  ARG A  67      23.430  28.246  -8.193  1.00  0.68           C  
ATOM   1015  CD  ARG A  67      24.673  27.712  -7.693  1.00  0.68           C  
ATOM   1016  NE  ARG A  67      25.218  26.700  -8.556  1.00  0.68           N  
ATOM   1017  CZ  ARG A  67      25.941  25.648  -8.140  1.00  0.68           C  
ATOM   1018  NH1 ARG A  67      26.186  25.400  -6.852  1.00  0.68           N  
ATOM   1019  NH2 ARG A  67      26.404  24.847  -9.027  1.00  0.68           N  
ATOM   1020  H   ARG A  67      20.472  28.576  -6.678  1.00  0.68           H  
ATOM   1021  HA  ARG A  67      21.067  27.949  -9.533  1.00  0.68           H  
ATOM   1022 1HB  ARG A  67      22.332  26.901  -7.011  1.00  0.68           H  
ATOM   1023 2HB  ARG A  67      22.696  26.329  -8.631  1.00  0.68           H  
ATOM   1024 1HG  ARG A  67      23.553  28.512  -9.245  1.00  0.68           H  
ATOM   1025 2HG  ARG A  67      23.159  29.130  -7.608  1.00  0.68           H  
ATOM   1026 1HD  ARG A  67      25.409  28.500  -7.564  1.00  0.68           H  
ATOM   1027 2HD  ARG A  67      24.461  27.249  -6.752  1.00  0.68           H  
ATOM   1028  HE  ARG A  67      25.029  26.753  -9.577  1.00  0.68           H  
ATOM   1029 1HH1 ARG A  67      25.827  26.030  -6.112  1.00  0.68           H  
ATOM   1030 2HH1 ARG A  67      26.723  24.538  -6.603  1.00  0.68           H  
ATOM   1031 1HH2 ARG A  67      26.289  25.052 -10.018  1.00  0.68           H  
ATOM   1032 2HH2 ARG A  67      26.927  24.040  -8.740  1.00  0.68           H  
ATOM   1033  N   VAL A  68      19.433  26.148  -7.334  1.00  0.72           N  
ATOM   1034  CA  VAL A  68      18.626  24.934  -7.306  1.00  0.72           C  
ATOM   1035  C   VAL A  68      17.151  25.163  -7.076  1.00  0.72           C  
ATOM   1036  O   VAL A  68      16.733  26.097  -6.390  1.00  0.72           O  
ATOM   1037  CB  VAL A  68      19.099  23.966  -6.227  1.00  0.72           C  
ATOM   1038  CG1 VAL A  68      20.517  23.565  -6.491  1.00  0.72           C  
ATOM   1039  CG2 VAL A  68      18.906  24.584  -4.869  1.00  0.72           C  
ATOM   1040  H   VAL A  68      19.538  26.748  -6.518  1.00  0.72           H  
ATOM   1041  HA  VAL A  68      18.733  24.443  -8.260  1.00  0.72           H  
ATOM   1042  HB  VAL A  68      18.503  23.070  -6.298  1.00  0.72           H  
ATOM   1043 1HG1 VAL A  68      20.822  22.834  -5.756  1.00  0.72           H  
ATOM   1044 2HG1 VAL A  68      20.566  23.133  -7.470  1.00  0.72           H  
ATOM   1045 3HG1 VAL A  68      21.167  24.436  -6.443  1.00  0.72           H  
ATOM   1046 1HG2 VAL A  68      19.217  23.889  -4.088  1.00  0.72           H  
ATOM   1047 2HG2 VAL A  68      19.485  25.485  -4.811  1.00  0.72           H  
ATOM   1048 3HG2 VAL A  68      17.864  24.828  -4.741  1.00  0.72           H  
ATOM   1049  N   HIS A  69      16.365  24.257  -7.636  1.00  0.78           N  
ATOM   1050  CA  HIS A  69      14.925  24.282  -7.468  1.00  0.78           C  
ATOM   1051  C   HIS A  69      14.295  22.930  -7.737  1.00  0.78           C  
ATOM   1052  O   HIS A  69      14.947  21.989  -8.195  1.00  0.78           O  
ATOM   1053  CB  HIS A  69      14.244  25.333  -8.375  1.00  0.78           C  
ATOM   1054  CG  HIS A  69      14.324  25.107  -9.878  1.00  0.78           C  
ATOM   1055  ND1 HIS A  69      15.403  25.506 -10.641  1.00  0.78           N  
ATOM   1056  CD2 HIS A  69      13.442  24.541 -10.743  1.00  0.78           C  
ATOM   1057  CE1 HIS A  69      15.186  25.191 -11.909  1.00  0.78           C  
ATOM   1058  NE2 HIS A  69      14.004  24.609 -12.001  1.00  0.78           N  
ATOM   1059  H   HIS A  69      16.808  23.542  -8.215  1.00  0.78           H  
ATOM   1060  HA  HIS A  69      14.692  24.544  -6.435  1.00  0.78           H  
ATOM   1061 1HB  HIS A  69      13.187  25.395  -8.113  1.00  0.78           H  
ATOM   1062 2HB  HIS A  69      14.676  26.311  -8.167  1.00  0.78           H  
ATOM   1063  HD2 HIS A  69      12.471  24.116 -10.485  1.00  0.78           H  
ATOM   1064  HE1 HIS A  69      15.868  25.381 -12.738  1.00  0.78           H  
ATOM   1065  HE2 HIS A  69      13.590  24.269 -12.859  1.00  0.78           H  
ATOM   1066  N   VAL A  70      13.016  22.846  -7.435  1.00  0.88           N  
ATOM   1067  CA  VAL A  70      12.213  21.681  -7.743  1.00  0.88           C  
ATOM   1068  C   VAL A  70      10.987  22.144  -8.497  1.00  0.88           C  
ATOM   1069  O   VAL A  70      10.423  23.190  -8.179  1.00  0.88           O  
ATOM   1070  CB  VAL A  70      11.812  20.940  -6.453  1.00  0.88           C  
ATOM   1071  CG1 VAL A  70      11.059  21.905  -5.518  1.00  0.88           C  
ATOM   1072  CG2 VAL A  70      10.896  19.737  -6.798  1.00  0.88           C  
ATOM   1073  H   VAL A  70      12.563  23.644  -7.013  1.00  0.88           H  
ATOM   1074  HA  VAL A  70      12.784  20.999  -8.375  1.00  0.88           H  
ATOM   1075  HB  VAL A  70      12.711  20.590  -5.946  1.00  0.88           H  
ATOM   1076 1HG1 VAL A  70      10.773  21.400  -4.604  1.00  0.88           H  
ATOM   1077 2HG1 VAL A  70      11.701  22.747  -5.273  1.00  0.88           H  
ATOM   1078 3HG1 VAL A  70      10.165  22.266  -6.018  1.00  0.88           H  
ATOM   1079 1HG2 VAL A  70      10.606  19.217  -5.904  1.00  0.88           H  
ATOM   1080 2HG2 VAL A  70       9.998  20.081  -7.292  1.00  0.88           H  
ATOM   1081 3HG2 VAL A  70      11.425  19.051  -7.455  1.00  0.88           H  
ATOM   1082  N   VAL A  71      10.602  21.392  -9.509  1.00  0.99           N  
ATOM   1083  CA  VAL A  71       9.399  21.686 -10.258  1.00  0.99           C  
ATOM   1084  C   VAL A  71       8.305  20.844  -9.651  1.00  0.99           C  
ATOM   1085  O   VAL A  71       8.478  19.643  -9.507  1.00  0.99           O  
ATOM   1086  CB  VAL A  71       9.596  21.370 -11.749  1.00  0.99           C  
ATOM   1087  CG1 VAL A  71       8.300  21.603 -12.514  1.00  0.99           C  
ATOM   1088  CG2 VAL A  71      10.700  22.262 -12.288  1.00  0.99           C  
ATOM   1089  H   VAL A  71      11.135  20.564  -9.733  1.00  0.99           H  
ATOM   1090  HA  VAL A  71       9.147  22.742 -10.145  1.00  0.99           H  
ATOM   1091  HB  VAL A  71       9.874  20.321 -11.866  1.00  0.99           H  
ATOM   1092 1HG1 VAL A  71       8.452  21.376 -13.568  1.00  0.99           H  
ATOM   1093 2HG1 VAL A  71       7.526  20.955 -12.119  1.00  0.99           H  
ATOM   1094 3HG1 VAL A  71       7.995  22.643 -12.408  1.00  0.99           H  
ATOM   1095 1HG2 VAL A  71      10.863  22.047 -13.344  1.00  0.99           H  
ATOM   1096 2HG2 VAL A  71      10.413  23.307 -12.170  1.00  0.99           H  
ATOM   1097 3HG2 VAL A  71      11.617  22.079 -11.738  1.00  0.99           H  
ATOM   1098  N   THR A  72       7.199  21.466  -9.267  1.00  1.10           N  
ATOM   1099  CA  THR A  72       6.138  20.739  -8.578  1.00  1.10           C  
ATOM   1100  C   THR A  72       4.845  20.653  -9.388  1.00  1.10           C  
ATOM   1101  O   THR A  72       3.784  20.347  -8.848  1.00  1.10           O  
ATOM   1102  CB  THR A  72       5.865  21.387  -7.206  1.00  1.10           C  
ATOM   1103  OG1 THR A  72       5.479  22.757  -7.388  1.00  1.10           O  
ATOM   1104  CG2 THR A  72       7.146  21.339  -6.337  1.00  1.10           C  
ATOM   1105  H   THR A  72       7.110  22.461  -9.421  1.00  1.10           H  
ATOM   1106  HA  THR A  72       6.481  19.719  -8.400  1.00  1.10           H  
ATOM   1107  HB  THR A  72       5.061  20.850  -6.703  1.00  1.10           H  
ATOM   1108  HG1 THR A  72       4.653  22.793  -7.877  1.00  1.10           H  
ATOM   1109 1HG2 THR A  72       6.952  21.799  -5.369  1.00  1.10           H  
ATOM   1110 2HG2 THR A  72       7.452  20.302  -6.192  1.00  1.10           H  
ATOM   1111 3HG2 THR A  72       7.945  21.883  -6.840  1.00  1.10           H  
ATOM   1112  N   SER A  73       4.935  20.935 -10.690  1.00  1.18           N  
ATOM   1113  CA  SER A  73       3.766  20.898 -11.578  1.00  1.18           C  
ATOM   1114  C   SER A  73       3.127  19.506 -11.696  1.00  1.18           C  
ATOM   1115  O   SER A  73       1.939  19.384 -12.004  1.00  1.18           O  
ATOM   1116  CB  SER A  73       4.171  21.357 -12.963  1.00  1.18           C  
ATOM   1117  OG  SER A  73       5.042  20.432 -13.555  1.00  1.18           O  
ATOM   1118  H   SER A  73       5.839  21.177 -11.064  1.00  1.18           H  
ATOM   1119  HA  SER A  73       3.016  21.585 -11.181  1.00  1.18           H  
ATOM   1120 1HB  SER A  73       3.281  21.468 -13.581  1.00  1.18           H  
ATOM   1121 2HB  SER A  73       4.654  22.330 -12.902  1.00  1.18           H  
ATOM   1122  HG  SER A  73       4.571  19.584 -13.547  1.00  1.18           H  
ATOM   1123  N   THR A  74       3.917  18.469 -11.441  1.00  1.18           N  
ATOM   1124  CA  THR A  74       3.453  17.094 -11.474  1.00  1.18           C  
ATOM   1125  C   THR A  74       3.553  16.511 -10.053  1.00  1.18           C  
ATOM   1126  O   THR A  74       4.661  16.410  -9.531  1.00  1.18           O  
ATOM   1127  CB  THR A  74       4.281  16.254 -12.460  1.00  1.18           C  
ATOM   1128  OG1 THR A  74       4.153  16.794 -13.781  1.00  1.18           O  
ATOM   1129  CG2 THR A  74       3.836  14.811 -12.443  1.00  1.18           C  
ATOM   1130  H   THR A  74       4.881  18.654 -11.199  1.00  1.18           H  
ATOM   1131  HA  THR A  74       2.437  17.087 -11.844  1.00  1.18           H  
ATOM   1132  HB  THR A  74       5.323  16.303 -12.175  1.00  1.18           H  
ATOM   1133  HG1 THR A  74       4.673  16.263 -14.394  1.00  1.18           H  
ATOM   1134 1HG2 THR A  74       4.443  14.236 -13.141  1.00  1.18           H  
ATOM   1135 2HG2 THR A  74       3.960  14.413 -11.452  1.00  1.18           H  
ATOM   1136 3HG2 THR A  74       2.788  14.749 -12.734  1.00  1.18           H  
ATOM   1137  N   PRO A  75       2.442  16.090  -9.414  1.00  1.12           N  
ATOM   1138  CA  PRO A  75       2.378  15.538  -8.060  1.00  1.12           C  
ATOM   1139  C   PRO A  75       3.359  14.400  -7.788  1.00  1.12           C  
ATOM   1140  O   PRO A  75       3.797  14.217  -6.650  1.00  1.12           O  
ATOM   1141  CB  PRO A  75       0.942  15.004  -8.005  1.00  1.12           C  
ATOM   1142  CG  PRO A  75       0.169  15.910  -8.928  1.00  1.12           C  
ATOM   1143  CD  PRO A  75       1.115  16.214 -10.064  1.00  1.12           C  
ATOM   1144  HA  PRO A  75       2.522  16.352  -7.336  1.00  1.12           H  
ATOM   1145 1HB  PRO A  75       0.920  13.950  -8.316  1.00  1.12           H  
ATOM   1146 2HB  PRO A  75       0.572  15.038  -6.969  1.00  1.12           H  
ATOM   1147 1HG  PRO A  75      -0.751  15.408  -9.265  1.00  1.12           H  
ATOM   1148 2HG  PRO A  75      -0.143  16.818  -8.392  1.00  1.12           H  
ATOM   1149 1HD  PRO A  75       0.999  15.488 -10.884  1.00  1.12           H  
ATOM   1150 2HD  PRO A  75       0.919  17.257 -10.376  1.00  1.12           H  
ATOM   1151  N   GLY A  76       3.686  13.646  -8.838  1.00  1.01           N  
ATOM   1152  CA  GLY A  76       4.583  12.501  -8.779  1.00  1.01           C  
ATOM   1153  C   GLY A  76       6.066  12.822  -9.023  1.00  1.01           C  
ATOM   1154  O   GLY A  76       6.886  11.901  -9.070  1.00  1.01           O  
ATOM   1155  H   GLY A  76       3.283  13.870  -9.732  1.00  1.01           H  
ATOM   1156 1HA  GLY A  76       4.452  11.986  -7.844  1.00  1.01           H  
ATOM   1157 2HA  GLY A  76       4.263  11.788  -9.537  1.00  1.01           H  
ATOM   1158  N   ASP A  77       6.431  14.106  -9.163  1.00  0.89           N  
ATOM   1159  CA  ASP A  77       7.814  14.461  -9.526  1.00  0.89           C  
ATOM   1160  C   ASP A  77       8.516  15.471  -8.609  1.00  0.89           C  
ATOM   1161  O   ASP A  77       8.119  16.629  -8.506  1.00  0.89           O  
ATOM   1162  CB  ASP A  77       7.822  14.988 -10.962  1.00  0.89           C  
ATOM   1163  CG  ASP A  77       9.195  15.282 -11.570  1.00  0.89           C  
ATOM   1164  OD1 ASP A  77      10.172  15.397 -10.856  1.00  0.89           O  
ATOM   1165  OD2 ASP A  77       9.251  15.389 -12.774  1.00  0.89           O  
ATOM   1166  H   ASP A  77       5.736  14.850  -9.084  1.00  0.89           H  
ATOM   1167  HA  ASP A  77       8.405  13.552  -9.498  1.00  0.89           H  
ATOM   1168 1HB  ASP A  77       7.301  14.279 -11.607  1.00  0.89           H  
ATOM   1169 2HB  ASP A  77       7.252  15.915 -10.979  1.00  0.89           H  
ATOM   1170  N   PHE A  78       9.543  14.990  -7.904  1.00  0.78           N  
ATOM   1171  CA  PHE A  78      10.352  15.765  -6.967  1.00  0.78           C  
ATOM   1172  C   PHE A  78      11.797  15.906  -7.455  1.00  0.78           C  
ATOM   1173  O   PHE A  78      12.721  15.981  -6.643  1.00  0.78           O  
ATOM   1174  CB  PHE A  78      10.409  15.075  -5.630  1.00  0.78           C  
ATOM   1175  CG  PHE A  78       9.110  14.837  -5.035  1.00  0.78           C  
ATOM   1176  CD1 PHE A  78       8.882  13.649  -4.419  1.00  0.78           C  
ATOM   1177  CD2 PHE A  78       8.091  15.766  -5.108  1.00  0.78           C  
ATOM   1178  CE1 PHE A  78       7.670  13.375  -3.853  1.00  0.78           C  
ATOM   1179  CE2 PHE A  78       6.865  15.486  -4.551  1.00  0.78           C  
ATOM   1180  CZ  PHE A  78       6.668  14.283  -3.918  1.00  0.78           C  
ATOM   1181  H   PHE A  78       9.831  14.030  -8.056  1.00  0.78           H  
ATOM   1182  HA  PHE A  78       9.917  16.758  -6.863  1.00  0.78           H  
ATOM   1183 1HB  PHE A  78      10.898  14.109  -5.759  1.00  0.78           H  
ATOM   1184 2HB  PHE A  78      11.012  15.633  -4.964  1.00  0.78           H  
ATOM   1185  HD1 PHE A  78       9.691  12.915  -4.384  1.00  0.78           H  
ATOM   1186  HD2 PHE A  78       8.261  16.720  -5.619  1.00  0.78           H  
ATOM   1187  HE1 PHE A  78       7.498  12.421  -3.364  1.00  0.78           H  
ATOM   1188  HE2 PHE A  78       6.054  16.210  -4.612  1.00  0.78           H  
ATOM   1189  HZ  PHE A  78       5.709  14.044  -3.478  1.00  0.78           H  
ATOM   1190  N   SER A  79      12.010  15.899  -8.763  1.00  0.69           N  
ATOM   1191  CA  SER A  79      13.368  15.980  -9.298  1.00  0.69           C  
ATOM   1192  C   SER A  79      14.081  17.270  -8.900  1.00  0.69           C  
ATOM   1193  O   SER A  79      13.451  18.319  -8.752  1.00  0.69           O  
ATOM   1194  CB  SER A  79      13.321  15.876 -10.794  1.00  0.69           C  
ATOM   1195  OG  SER A  79      12.736  14.656 -11.174  1.00  0.69           O  
ATOM   1196  H   SER A  79      11.215  15.810  -9.413  1.00  0.69           H  
ATOM   1197  HA  SER A  79      13.945  15.145  -8.903  1.00  0.69           H  
ATOM   1198 1HB  SER A  79      12.753  16.705 -11.211  1.00  0.69           H  
ATOM   1199 2HB  SER A  79      14.333  15.936 -11.178  1.00  0.69           H  
ATOM   1200  HG  SER A  79      11.766  14.821 -11.112  1.00  0.69           H  
ATOM   1201  N   LEU A  80      15.404  17.191  -8.736  1.00  0.63           N  
ATOM   1202  CA  LEU A  80      16.202  18.370  -8.382  1.00  0.63           C  
ATOM   1203  C   LEU A  80      16.841  18.988  -9.604  1.00  0.63           C  
ATOM   1204  O   LEU A  80      17.562  18.320 -10.342  1.00  0.63           O  
ATOM   1205  CB  LEU A  80      17.319  18.007  -7.402  1.00  0.63           C  
ATOM   1206  CG  LEU A  80      18.267  19.126  -6.966  1.00  0.63           C  
ATOM   1207  CD1 LEU A  80      17.506  20.131  -6.163  1.00  0.63           C  
ATOM   1208  CD2 LEU A  80      19.407  18.527  -6.149  1.00  0.63           C  
ATOM   1209  H   LEU A  80      15.864  16.292  -8.890  1.00  0.63           H  
ATOM   1210  HA  LEU A  80      15.547  19.113  -7.920  1.00  0.63           H  
ATOM   1211 1HB  LEU A  80      16.862  17.622  -6.519  1.00  0.63           H  
ATOM   1212 2HB  LEU A  80      17.920  17.220  -7.841  1.00  0.63           H  
ATOM   1213  HG  LEU A  80      18.667  19.631  -7.839  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  80      18.175  20.916  -5.852  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  80      16.700  20.550  -6.769  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  80      17.091  19.641  -5.288  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  80      20.087  19.320  -5.838  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  80      19.003  18.027  -5.270  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  80      19.945  17.808  -6.755  1.00  0.63           H  
ATOM   1220  N   HIS A  81      16.589  20.262  -9.816  1.00  0.59           N  
ATOM   1221  CA  HIS A  81      17.151  20.962 -10.952  1.00  0.59           C  
ATOM   1222  C   HIS A  81      18.301  21.816 -10.429  1.00  0.59           C  
ATOM   1223  O   HIS A  81      18.120  22.571  -9.473  1.00  0.59           O  
ATOM   1224  CB  HIS A  81      16.062  21.824 -11.598  1.00  0.59           C  
ATOM   1225  CG  HIS A  81      14.883  21.033 -12.128  1.00  0.59           C  
ATOM   1226  ND1 HIS A  81      14.593  20.925 -13.469  1.00  0.59           N  
ATOM   1227  CD2 HIS A  81      13.956  20.289 -11.482  1.00  0.59           C  
ATOM   1228  CE1 HIS A  81      13.532  20.147 -13.627  1.00  0.59           C  
ATOM   1229  NE2 HIS A  81      13.127  19.746 -12.439  1.00  0.59           N  
ATOM   1230  H   HIS A  81      15.983  20.776  -9.177  1.00  0.59           H  
ATOM   1231  HA  HIS A  81      17.545  20.265 -11.688  1.00  0.59           H  
ATOM   1232 1HB  HIS A  81      15.689  22.515 -10.851  1.00  0.59           H  
ATOM   1233 2HB  HIS A  81      16.490  22.408 -12.411  1.00  0.59           H  
ATOM   1234  HD2 HIS A  81      13.890  20.146 -10.408  1.00  0.59           H  
ATOM   1235  HE1 HIS A  81      13.074  19.880 -14.580  1.00  0.59           H  
ATOM   1236  HE2 HIS A  81      12.337  19.136 -12.257  1.00  0.59           H  
ATOM   1237  N   ILE A  82      19.493  21.651 -11.013  1.00  0.58           N  
ATOM   1238  CA  ILE A  82      20.675  22.399 -10.589  1.00  0.58           C  
ATOM   1239  C   ILE A  82      21.215  23.225 -11.759  1.00  0.58           C  
ATOM   1240  O   ILE A  82      21.544  22.681 -12.820  1.00  0.58           O  
ATOM   1241  CB  ILE A  82      21.813  21.450 -10.136  1.00  0.58           C  
ATOM   1242  CG1 ILE A  82      21.362  20.519  -8.986  1.00  0.58           C  
ATOM   1243  CG2 ILE A  82      23.021  22.299  -9.679  1.00  0.58           C  
ATOM   1244  CD1 ILE A  82      22.369  19.418  -8.658  1.00  0.58           C  
ATOM   1245  H   ILE A  82      19.587  20.987 -11.772  1.00  0.58           H  
ATOM   1246  HA  ILE A  82      20.407  23.078  -9.785  1.00  0.58           H  
ATOM   1247  HB  ILE A  82      22.109  20.812 -10.973  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  82      21.194  21.097  -8.096  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  82      20.430  20.039  -9.275  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  82      23.833  21.644  -9.367  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  82      23.363  22.933 -10.500  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  82      22.727  22.930  -8.840  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  82      21.981  18.799  -7.851  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  82      22.532  18.799  -9.539  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  82      23.317  19.862  -8.346  1.00  0.58           H  
ATOM   1256  N   ASN A  83      21.315  24.535 -11.579  1.00  0.57           N  
ATOM   1257  CA  ASN A  83      21.839  25.391 -12.621  1.00  0.57           C  
ATOM   1258  C   ASN A  83      23.294  25.754 -12.367  1.00  0.57           C  
ATOM   1259  O   ASN A  83      23.720  25.871 -11.208  1.00  0.57           O  
ATOM   1260  CB  ASN A  83      21.000  26.645 -12.760  1.00  0.57           C  
ATOM   1261  CG  ASN A  83      19.586  26.360 -13.223  1.00  0.57           C  
ATOM   1262  OD1 ASN A  83      19.343  25.496 -14.077  1.00  0.57           O  
ATOM   1263  ND2 ASN A  83      18.644  27.089 -12.678  1.00  0.57           N  
ATOM   1264  H   ASN A  83      21.002  24.951 -10.712  1.00  0.57           H  
ATOM   1265  HA  ASN A  83      21.803  24.846 -13.558  1.00  0.57           H  
ATOM   1266 1HB  ASN A  83      20.958  27.159 -11.802  1.00  0.57           H  
ATOM   1267 2HB  ASN A  83      21.476  27.319 -13.473  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  83      17.692  26.960 -12.947  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  83      18.878  27.784 -11.993  1.00  0.57           H  
ATOM   1270  N   ASN A  84      24.026  25.987 -13.457  1.00  0.58           N  
ATOM   1271  CA  ASN A  84      25.422  26.427 -13.398  1.00  0.58           C  
ATOM   1272  C   ASN A  84      26.320  25.477 -12.594  1.00  0.58           C  
ATOM   1273  O   ASN A  84      26.844  25.863 -11.551  1.00  0.58           O  
ATOM   1274  CB  ASN A  84      25.508  27.832 -12.818  1.00  0.58           C  
ATOM   1275  CG  ASN A  84      24.774  28.851 -13.656  1.00  0.58           C  
ATOM   1276  OD1 ASN A  84      24.976  28.951 -14.870  1.00  0.58           O  
ATOM   1277  ND2 ASN A  84      23.918  29.613 -13.021  1.00  0.58           N  
ATOM   1278  H   ASN A  84      23.577  25.842 -14.366  1.00  0.58           H  
ATOM   1279  HA  ASN A  84      25.810  26.445 -14.419  1.00  0.58           H  
ATOM   1280 1HB  ASN A  84      25.111  27.853 -11.805  1.00  0.58           H  
ATOM   1281 2HB  ASN A  84      26.556  28.124 -12.756  1.00  0.58           H  
ATOM   1282 1HD2 ASN A  84      23.400  30.308 -13.521  1.00  0.58           H  
ATOM   1283 2HD2 ASN A  84      23.783  29.503 -12.036  1.00  0.58           H  
ATOM   1284  N   LEU A  85      26.479  24.236 -13.059  1.00  0.59           N  
ATOM   1285  CA  LEU A  85      27.267  23.226 -12.331  1.00  0.59           C  
ATOM   1286  C   LEU A  85      28.741  23.573 -12.125  1.00  0.59           C  
ATOM   1287  O   LEU A  85      29.429  24.074 -13.022  1.00  0.59           O  
ATOM   1288  CB  LEU A  85      27.239  21.890 -13.067  1.00  0.59           C  
ATOM   1289  CG  LEU A  85      25.968  21.128 -13.092  1.00  0.59           C  
ATOM   1290  CD1 LEU A  85      26.165  19.995 -14.023  1.00  0.59           C  
ATOM   1291  CD2 LEU A  85      25.646  20.623 -11.692  1.00  0.59           C  
ATOM   1292  H   LEU A  85      26.019  23.983 -13.936  1.00  0.59           H  
ATOM   1293  HA  LEU A  85      26.815  23.091 -11.349  1.00  0.59           H  
ATOM   1294 1HB  LEU A  85      27.518  22.072 -14.108  1.00  0.59           H  
ATOM   1295 2HB  LEU A  85      27.998  21.246 -12.624  1.00  0.59           H  
ATOM   1296  HG  LEU A  85      25.149  21.757 -13.461  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  85      25.294  19.434 -14.065  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  85      26.396  20.389 -15.011  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  85      26.977  19.376 -13.677  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  85      24.723  20.044 -11.706  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  85      26.464  19.998 -11.339  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  85      25.535  21.477 -11.025  1.00  0.59           H  
ATOM   1303  N   LYS A  86      29.236  23.244 -10.940  1.00  0.60           N  
ATOM   1304  CA  LYS A  86      30.635  23.432 -10.578  1.00  0.60           C  
ATOM   1305  C   LYS A  86      31.276  22.085 -10.268  1.00  0.60           C  
ATOM   1306  O   LYS A  86      30.591  21.127  -9.941  1.00  0.60           O  
ATOM   1307  CB  LYS A  86      30.760  24.356  -9.362  1.00  0.60           C  
ATOM   1308  CG  LYS A  86      30.292  25.784  -9.588  1.00  0.60           C  
ATOM   1309  CD  LYS A  86      30.505  26.623  -8.331  1.00  0.60           C  
ATOM   1310  CE  LYS A  86      30.058  28.064  -8.533  1.00  0.60           C  
ATOM   1311  NZ  LYS A  86      30.289  28.891  -7.311  1.00  0.60           N  
ATOM   1312  H   LYS A  86      28.601  22.859 -10.232  1.00  0.60           H  
ATOM   1313  HA  LYS A  86      31.163  23.877 -11.420  1.00  0.60           H  
ATOM   1314 1HB  LYS A  86      30.164  23.943  -8.540  1.00  0.60           H  
ATOM   1315 2HB  LYS A  86      31.796  24.389  -9.026  1.00  0.60           H  
ATOM   1316 1HG  LYS A  86      30.842  26.225 -10.418  1.00  0.60           H  
ATOM   1317 2HG  LYS A  86      29.227  25.782  -9.840  1.00  0.60           H  
ATOM   1318 1HD  LYS A  86      29.929  26.187  -7.510  1.00  0.60           H  
ATOM   1319 2HD  LYS A  86      31.561  26.608  -8.050  1.00  0.60           H  
ATOM   1320 1HE  LYS A  86      30.615  28.496  -9.363  1.00  0.60           H  
ATOM   1321 2HE  LYS A  86      28.993  28.078  -8.776  1.00  0.60           H  
ATOM   1322 1HZ  LYS A  86      29.984  29.839  -7.479  1.00  0.60           H  
ATOM   1323 2HZ  LYS A  86      29.766  28.501  -6.537  1.00  0.60           H  
ATOM   1324 3HZ  LYS A  86      31.275  28.888  -7.084  1.00  0.60           H  
ATOM   1325  N   ALA A  87      32.604  22.008 -10.307  1.00  0.61           N  
ATOM   1326  CA  ALA A  87      33.298  20.768  -9.927  1.00  0.61           C  
ATOM   1327  C   ALA A  87      32.968  20.411  -8.476  1.00  0.61           C  
ATOM   1328  O   ALA A  87      32.903  19.247  -8.087  1.00  0.61           O  
ATOM   1329  CB  ALA A  87      34.792  20.921 -10.113  1.00  0.61           C  
ATOM   1330  H   ALA A  87      33.144  22.809 -10.603  1.00  0.61           H  
ATOM   1331  HA  ALA A  87      32.938  19.960 -10.566  1.00  0.61           H  
ATOM   1332 1HB  ALA A  87      35.287  19.988  -9.842  1.00  0.61           H  
ATOM   1333 2HB  ALA A  87      35.011  21.158 -11.154  1.00  0.61           H  
ATOM   1334 3HB  ALA A  87      35.157  21.724  -9.474  1.00  0.61           H  
ATOM   1335  N   GLU A  88      32.696  21.445  -7.694  1.00  0.62           N  
ATOM   1336  CA  GLU A  88      32.349  21.370  -6.285  1.00  0.62           C  
ATOM   1337  C   GLU A  88      31.024  20.629  -6.075  1.00  0.62           C  
ATOM   1338  O   GLU A  88      30.708  20.222  -4.957  1.00  0.62           O  
ATOM   1339  CB  GLU A  88      32.247  22.779  -5.696  1.00  0.62           C  
ATOM   1340  CG  GLU A  88      33.569  23.537  -5.639  1.00  0.62           C  
ATOM   1341  CD  GLU A  88      33.431  24.949  -5.097  1.00  0.62           C  
ATOM   1342  OE1 GLU A  88      32.325  25.366  -4.835  1.00  0.62           O  
ATOM   1343  OE2 GLU A  88      34.434  25.607  -4.954  1.00  0.62           O  
ATOM   1344  H   GLU A  88      32.755  22.360  -8.110  1.00  0.62           H  
ATOM   1345  HA  GLU A  88      33.132  20.821  -5.764  1.00  0.62           H  
ATOM   1346 1HB  GLU A  88      31.548  23.368  -6.293  1.00  0.62           H  
ATOM   1347 2HB  GLU A  88      31.845  22.722  -4.686  1.00  0.62           H  
ATOM   1348 1HG  GLU A  88      34.265  22.984  -5.009  1.00  0.62           H  
ATOM   1349 2HG  GLU A  88      33.988  23.579  -6.645  1.00  0.62           H  
ATOM   1350  N   ASP A  89      30.221  20.491  -7.136  1.00  0.62           N  
ATOM   1351  CA  ASP A  89      28.932  19.842  -7.020  1.00  0.62           C  
ATOM   1352  C   ASP A  89      29.010  18.335  -7.189  1.00  0.62           C  
ATOM   1353  O   ASP A  89      27.985  17.656  -7.034  1.00  0.62           O  
ATOM   1354  CB  ASP A  89      27.947  20.407  -8.045  1.00  0.62           C  
ATOM   1355  CG  ASP A  89      27.596  21.847  -7.796  1.00  0.62           C  
ATOM   1356  OD1 ASP A  89      27.390  22.293  -6.658  1.00  0.62           O  
ATOM   1357  OD2 ASP A  89      27.554  22.544  -8.777  1.00  0.62           O  
ATOM   1358  H   ASP A  89      30.513  20.812  -8.054  1.00  0.62           H  
ATOM   1359  HA  ASP A  89      28.557  20.036  -6.030  1.00  0.62           H  
ATOM   1360 1HB  ASP A  89      28.381  20.317  -9.043  1.00  0.62           H  
ATOM   1361 2HB  ASP A  89      27.033  19.820  -8.043  1.00  0.62           H  
ATOM   1362  N   GLU A  90      30.206  17.790  -7.477  1.00  0.62           N  
ATOM   1363  CA  GLU A  90      30.275  16.343  -7.596  1.00  0.62           C  
ATOM   1364  C   GLU A  90      30.078  15.775  -6.208  1.00  0.62           C  
ATOM   1365  O   GLU A  90      30.794  16.123  -5.267  1.00  0.62           O  
ATOM   1366  CB  GLU A  90      31.599  15.855  -8.170  1.00  0.62           C  
ATOM   1367  CG  GLU A  90      31.827  16.198  -9.575  1.00  0.62           C  
ATOM   1368  CD  GLU A  90      33.022  15.503 -10.147  1.00  0.62           C  
ATOM   1369  OE1 GLU A  90      33.977  15.252  -9.448  1.00  0.62           O  
ATOM   1370  OE2 GLU A  90      32.941  15.180 -11.303  1.00  0.62           O  
ATOM   1371  H   GLU A  90      31.046  18.360  -7.603  1.00  0.62           H  
ATOM   1372  HA  GLU A  90      29.462  16.003  -8.234  1.00  0.62           H  
ATOM   1373 1HB  GLU A  90      32.420  16.272  -7.587  1.00  0.62           H  
ATOM   1374 2HB  GLU A  90      31.648  14.769  -8.082  1.00  0.62           H  
ATOM   1375 1HG  GLU A  90      30.946  15.917 -10.115  1.00  0.62           H  
ATOM   1376 2HG  GLU A  90      31.948  17.278  -9.669  1.00  0.62           H  
ATOM   1377  N   ALA A  91      29.054  14.956  -6.069  1.00  0.61           N  
ATOM   1378  CA  ALA A  91      28.665  14.473  -4.753  1.00  0.61           C  
ATOM   1379  C   ALA A  91      27.552  13.465  -4.817  1.00  0.61           C  
ATOM   1380  O   ALA A  91      26.889  13.318  -5.844  1.00  0.61           O  
ATOM   1381  CB  ALA A  91      28.194  15.616  -3.889  1.00  0.61           C  
ATOM   1382  H   ALA A  91      28.568  14.666  -6.915  1.00  0.61           H  
ATOM   1383  HA  ALA A  91      29.535  13.998  -4.299  1.00  0.61           H  
ATOM   1384 1HB  ALA A  91      27.915  15.241  -2.908  1.00  0.61           H  
ATOM   1385 2HB  ALA A  91      28.953  16.382  -3.768  1.00  0.61           H  
ATOM   1386 3HB  ALA A  91      27.342  16.028  -4.379  1.00  0.61           H  
ATOM   1387  N   THR A  92      27.292  12.826  -3.692  1.00  0.60           N  
ATOM   1388  CA  THR A  92      26.083  12.036  -3.593  1.00  0.60           C  
ATOM   1389  C   THR A  92      24.968  12.929  -3.029  1.00  0.60           C  
ATOM   1390  O   THR A  92      25.170  13.650  -2.038  1.00  0.60           O  
ATOM   1391  CB  THR A  92      26.279  10.791  -2.719  1.00  0.60           C  
ATOM   1392  OG1 THR A  92      27.307   9.967  -3.287  1.00  0.60           O  
ATOM   1393  CG2 THR A  92      24.984   9.999  -2.669  1.00  0.60           C  
ATOM   1394  H   THR A  92      27.899  12.928  -2.891  1.00  0.60           H  
ATOM   1395  HA  THR A  92      25.779  11.713  -4.583  1.00  0.60           H  
ATOM   1396  HB  THR A  92      26.576  11.086  -1.722  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      27.414   9.176  -2.751  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92      25.122   9.110  -2.054  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92      24.191  10.610  -2.241  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92      24.702   9.704  -3.680  1.00  0.60           H  
ATOM   1401  N   TYR A  93      23.819  12.901  -3.706  1.00  0.60           N  
ATOM   1402  CA  TYR A  93      22.624  13.660  -3.347  1.00  0.60           C  
ATOM   1403  C   TYR A  93      21.555  12.702  -2.870  1.00  0.60           C  
ATOM   1404  O   TYR A  93      21.453  11.583  -3.371  1.00  0.60           O  
ATOM   1405  CB  TYR A  93      22.104  14.437  -4.566  1.00  0.60           C  
ATOM   1406  CG  TYR A  93      23.002  15.576  -4.992  1.00  0.60           C  
ATOM   1407  CD1 TYR A  93      24.174  15.307  -5.670  1.00  0.60           C  
ATOM   1408  CD2 TYR A  93      22.636  16.891  -4.743  1.00  0.60           C  
ATOM   1409  CE1 TYR A  93      24.990  16.336  -6.051  1.00  0.60           C  
ATOM   1410  CE2 TYR A  93      23.457  17.921  -5.155  1.00  0.60           C  
ATOM   1411  CZ  TYR A  93      24.643  17.630  -5.802  1.00  0.60           C  
ATOM   1412  OH  TYR A  93      25.510  18.632  -6.183  1.00  0.60           O  
ATOM   1413  H   TYR A  93      23.770  12.295  -4.524  1.00  0.60           H  
ATOM   1414  HA  TYR A  93      22.859  14.347  -2.540  1.00  0.60           H  
ATOM   1415 1HB  TYR A  93      21.996  13.752  -5.412  1.00  0.60           H  
ATOM   1416 2HB  TYR A  93      21.118  14.844  -4.341  1.00  0.60           H  
ATOM   1417  HD1 TYR A  93      24.467  14.275  -5.877  1.00  0.60           H  
ATOM   1418  HD2 TYR A  93      21.702  17.107  -4.220  1.00  0.60           H  
ATOM   1419  HE1 TYR A  93      25.923  16.135  -6.543  1.00  0.60           H  
ATOM   1420  HE2 TYR A  93      23.179  18.956  -4.955  1.00  0.60           H  
ATOM   1421  HH  TYR A  93      26.368  18.225  -6.504  1.00  0.60           H  
ATOM   1422  N   GLN A  94      20.729  13.141  -1.934  1.00  0.60           N  
ATOM   1423  CA  GLN A  94      19.647  12.280  -1.461  1.00  0.60           C  
ATOM   1424  C   GLN A  94      18.299  12.935  -1.551  1.00  0.60           C  
ATOM   1425  O   GLN A  94      18.107  14.054  -1.077  1.00  0.60           O  
ATOM   1426  CB  GLN A  94      19.865  11.850  -0.010  1.00  0.60           C  
ATOM   1427  CG  GLN A  94      18.777  10.952   0.537  1.00  0.60           C  
ATOM   1428  CD  GLN A  94      19.037  10.513   1.959  1.00  0.60           C  
ATOM   1429  OE1 GLN A  94      18.647  11.177   2.927  1.00  0.60           O  
ATOM   1430  NE2 GLN A  94      19.729   9.400   2.091  1.00  0.60           N  
ATOM   1431  H   GLN A  94      20.861  14.077  -1.557  1.00  0.60           H  
ATOM   1432  HA  GLN A  94      19.612  11.386  -2.077  1.00  0.60           H  
ATOM   1433 1HB  GLN A  94      20.808  11.298   0.064  1.00  0.60           H  
ATOM   1434 2HB  GLN A  94      19.938  12.714   0.625  1.00  0.60           H  
ATOM   1435 1HG  GLN A  94      17.830  11.491   0.524  1.00  0.60           H  
ATOM   1436 2HG  GLN A  94      18.707  10.060  -0.094  1.00  0.60           H  
ATOM   1437 1HE2 GLN A  94      19.940   9.032   2.997  1.00  0.60           H  
ATOM   1438 2HE2 GLN A  94      20.069   8.920   1.243  1.00  0.60           H  
ATOM   1439  N   CYS A  95      17.362  12.234  -2.177  1.00  0.61           N  
ATOM   1440  CA  CYS A  95      15.992  12.708  -2.270  1.00  0.61           C  
ATOM   1441  C   CYS A  95      15.197  11.988  -1.200  1.00  0.61           C  
ATOM   1442  O   CYS A  95      15.169  10.752  -1.155  1.00  0.61           O  
ATOM   1443  CB  CYS A  95      15.402  12.448  -3.653  1.00  0.61           C  
ATOM   1444  SG  CYS A  95      13.686  13.012  -3.905  1.00  0.61           S  
ATOM   1445  H   CYS A  95      17.604  11.317  -2.562  1.00  0.61           H  
ATOM   1446  HA  CYS A  95      15.961  13.780  -2.070  1.00  0.61           H  
ATOM   1447 1HB  CYS A  95      16.025  12.940  -4.400  1.00  0.61           H  
ATOM   1448 2HB  CYS A  95      15.440  11.375  -3.857  1.00  0.61           H  
ATOM   1449  N   GLN A  96      14.605  12.748  -0.295  1.00  0.63           N  
ATOM   1450  CA  GLN A  96      13.838  12.158   0.787  1.00  0.63           C  
ATOM   1451  C   GLN A  96      12.435  12.688   0.828  1.00  0.63           C  
ATOM   1452  O   GLN A  96      12.215  13.902   0.762  1.00  0.63           O  
ATOM   1453  CB  GLN A  96      14.501  12.422   2.119  1.00  0.63           C  
ATOM   1454  CG  GLN A  96      13.791  11.821   3.278  1.00  0.63           C  
ATOM   1455  CD  GLN A  96      14.564  11.949   4.562  1.00  0.63           C  
ATOM   1456  OE1 GLN A  96      15.542  11.234   4.782  1.00  0.63           O  
ATOM   1457  NE2 GLN A  96      14.136  12.861   5.428  1.00  0.63           N  
ATOM   1458  H   GLN A  96      14.703  13.763  -0.343  1.00  0.63           H  
ATOM   1459  HA  GLN A  96      13.778  11.084   0.632  1.00  0.63           H  
ATOM   1460 1HB  GLN A  96      15.524  12.033   2.104  1.00  0.63           H  
ATOM   1461 2HB  GLN A  96      14.558  13.497   2.273  1.00  0.63           H  
ATOM   1462 1HG  GLN A  96      12.832  12.326   3.405  1.00  0.63           H  
ATOM   1463 2HG  GLN A  96      13.632  10.766   3.066  1.00  0.63           H  
ATOM   1464 1HE2 GLN A  96      14.615  12.989   6.299  1.00  0.63           H  
ATOM   1465 2HE2 GLN A  96      13.336  13.421   5.213  1.00  0.63           H  
ATOM   1466  N   VAL A  97      11.475  11.783   0.941  1.00  0.66           N  
ATOM   1467  CA  VAL A  97      10.102  12.224   0.994  1.00  0.66           C  
ATOM   1468  C   VAL A  97       9.373  11.688   2.216  1.00  0.66           C  
ATOM   1469  O   VAL A  97       9.405  10.484   2.500  1.00  0.66           O  
ATOM   1470  CB  VAL A  97       9.359  11.795  -0.267  1.00  0.66           C  
ATOM   1471  CG1 VAL A  97       7.992  12.304  -0.187  1.00  0.66           C  
ATOM   1472  CG2 VAL A  97      10.076  12.313  -1.470  1.00  0.66           C  
ATOM   1473  H   VAL A  97      11.709  10.790   0.983  1.00  0.66           H  
ATOM   1474  HA  VAL A  97      10.083  13.311   1.045  1.00  0.66           H  
ATOM   1475  HB  VAL A  97       9.314  10.706  -0.319  1.00  0.66           H  
ATOM   1476 1HG1 VAL A  97       7.449  12.037  -1.073  1.00  0.66           H  
ATOM   1477 2HG1 VAL A  97       7.492  11.911   0.685  1.00  0.66           H  
ATOM   1478 3HG1 VAL A  97       8.041  13.359  -0.104  1.00  0.66           H  
ATOM   1479 1HG2 VAL A  97       9.550  11.995  -2.331  1.00  0.66           H  
ATOM   1480 2HG2 VAL A  97      10.102  13.371  -1.428  1.00  0.66           H  
ATOM   1481 3HG2 VAL A  97      11.086  11.932  -1.519  1.00  0.66           H  
ATOM   1482  N   THR A  98       8.723  12.595   2.938  1.00  0.71           N  
ATOM   1483  CA  THR A  98       7.931  12.265   4.108  1.00  0.71           C  
ATOM   1484  C   THR A  98       6.461  12.450   3.817  1.00  0.71           C  
ATOM   1485  O   THR A  98       6.038  13.477   3.252  1.00  0.71           O  
ATOM   1486  CB  THR A  98       8.330  13.087   5.340  1.00  0.71           C  
ATOM   1487  OG1 THR A  98       9.695  12.795   5.695  1.00  0.71           O  
ATOM   1488  CG2 THR A  98       7.406  12.774   6.534  1.00  0.71           C  
ATOM   1489  H   THR A  98       8.775  13.570   2.650  1.00  0.71           H  
ATOM   1490  HA  THR A  98       8.087  11.217   4.346  1.00  0.71           H  
ATOM   1491  HB  THR A  98       8.252  14.142   5.094  1.00  0.71           H  
ATOM   1492  HG1 THR A  98       9.724  11.993   6.204  1.00  0.71           H  
ATOM   1493 1HG2 THR A  98       7.706  13.369   7.393  1.00  0.71           H  
ATOM   1494 2HG2 THR A  98       6.377  13.012   6.282  1.00  0.71           H  
ATOM   1495 3HG2 THR A  98       7.481  11.711   6.783  1.00  0.71           H  
ATOM   1496  N   TYR A  99       5.691  11.455   4.226  1.00  0.77           N  
ATOM   1497  CA  TYR A  99       4.267  11.461   4.033  1.00  0.77           C  
ATOM   1498  C   TYR A  99       3.557  11.220   5.369  1.00  0.77           C  
ATOM   1499  O   TYR A  99       4.109  10.582   6.271  1.00  0.77           O  
ATOM   1500  CB  TYR A  99       3.886  10.323   3.123  1.00  0.77           C  
ATOM   1501  CG  TYR A  99       4.640  10.196   1.809  1.00  0.77           C  
ATOM   1502  CD1 TYR A  99       5.802   9.417   1.792  1.00  0.77           C  
ATOM   1503  CD2 TYR A  99       4.191  10.789   0.647  1.00  0.77           C  
ATOM   1504  CE1 TYR A  99       6.495   9.223   0.621  1.00  0.77           C  
ATOM   1505  CE2 TYR A  99       4.890  10.595  -0.525  1.00  0.77           C  
ATOM   1506  CZ  TYR A  99       6.029   9.806  -0.541  1.00  0.77           C  
ATOM   1507  OH  TYR A  99       6.717   9.625  -1.715  1.00  0.77           O  
ATOM   1508  H   TYR A  99       6.131  10.641   4.656  1.00  0.77           H  
ATOM   1509  HA  TYR A  99       3.952  12.420   3.630  1.00  0.77           H  
ATOM   1510 1HB  TYR A  99       3.965   9.375   3.663  1.00  0.77           H  
ATOM   1511 2HB  TYR A  99       2.864  10.477   2.890  1.00  0.77           H  
ATOM   1512  HD1 TYR A  99       6.156   8.950   2.712  1.00  0.77           H  
ATOM   1513  HD2 TYR A  99       3.286  11.395   0.654  1.00  0.77           H  
ATOM   1514  HE1 TYR A  99       7.398   8.613   0.611  1.00  0.77           H  
ATOM   1515  HE2 TYR A  99       4.542  11.057  -1.443  1.00  0.77           H  
ATOM   1516  HH  TYR A  99       6.302  10.156  -2.402  1.00  0.77           H  
ATOM   1517  N   ARG A 100       2.320  11.692   5.491  1.00  0.83           N  
ATOM   1518  CA  ARG A 100       1.504  11.403   6.669  1.00  0.83           C  
ATOM   1519  C   ARG A 100       0.425  10.399   6.291  1.00  0.83           C  
ATOM   1520  O   ARG A 100      -0.204  10.499   5.231  1.00  0.83           O  
ATOM   1521  CB  ARG A 100       0.871  12.650   7.257  1.00  0.83           C  
ATOM   1522  CG  ARG A 100       0.097  12.437   8.551  1.00  0.83           C  
ATOM   1523  CD  ARG A 100      -0.397  13.730   9.102  1.00  0.83           C  
ATOM   1524  NE  ARG A 100      -1.126  13.557  10.351  1.00  0.83           N  
ATOM   1525  CZ  ARG A 100      -1.837  14.526  10.970  1.00  0.83           C  
ATOM   1526  NH1 ARG A 100      -1.910  15.727  10.441  1.00  0.83           N  
ATOM   1527  NH2 ARG A 100      -2.466  14.273  12.107  1.00  0.83           N  
ATOM   1528  H   ARG A 100       1.930  12.237   4.728  1.00  0.83           H  
ATOM   1529  HA  ARG A 100       2.131  10.956   7.441  1.00  0.83           H  
ATOM   1530 1HB  ARG A 100       1.633  13.367   7.481  1.00  0.83           H  
ATOM   1531 2HB  ARG A 100       0.200  13.098   6.528  1.00  0.83           H  
ATOM   1532 1HG  ARG A 100      -0.763  11.792   8.370  1.00  0.83           H  
ATOM   1533 2HG  ARG A 100       0.752  11.965   9.294  1.00  0.83           H  
ATOM   1534 1HD  ARG A 100       0.449  14.388   9.289  1.00  0.83           H  
ATOM   1535 2HD  ARG A 100      -1.064  14.196   8.379  1.00  0.83           H  
ATOM   1536  HE  ARG A 100      -1.086  12.648  10.789  1.00  0.83           H  
ATOM   1537 1HH1 ARG A 100      -1.433  15.927   9.574  1.00  0.83           H  
ATOM   1538 2HH1 ARG A 100      -2.443  16.451  10.903  1.00  0.83           H  
ATOM   1539 1HH2 ARG A 100      -2.417  13.354  12.521  1.00  0.83           H  
ATOM   1540 2HH2 ARG A 100      -2.998  15.002  12.562  1.00  0.83           H  
ATOM   1541  N   LEU A 101       0.232   9.409   7.137  1.00  0.89           N  
ATOM   1542  CA  LEU A 101      -0.754   8.376   6.892  1.00  0.89           C  
ATOM   1543  C   LEU A 101      -2.069   8.710   7.617  1.00  0.89           C  
ATOM   1544  O   LEU A 101      -2.045   9.451   8.600  1.00  0.89           O  
ATOM   1545  CB  LEU A 101      -0.154   7.032   7.313  1.00  0.89           C  
ATOM   1546  CG  LEU A 101       1.134   6.693   6.532  1.00  0.89           C  
ATOM   1547  CD1 LEU A 101       1.731   5.402   7.040  1.00  0.89           C  
ATOM   1548  CD2 LEU A 101       0.786   6.604   5.041  1.00  0.89           C  
ATOM   1549  H   LEU A 101       0.785   9.371   7.996  1.00  0.89           H  
ATOM   1550  HA  LEU A 101      -0.907   8.338   5.822  1.00  0.89           H  
ATOM   1551 1HB  LEU A 101       0.106   7.081   8.378  1.00  0.89           H  
ATOM   1552 2HB  LEU A 101      -0.864   6.231   7.173  1.00  0.89           H  
ATOM   1553  HG  LEU A 101       1.874   7.484   6.686  1.00  0.89           H  
ATOM   1554 1HD1 LEU A 101       2.639   5.178   6.483  1.00  0.89           H  
ATOM   1555 2HD1 LEU A 101       1.971   5.508   8.099  1.00  0.89           H  
ATOM   1556 3HD1 LEU A 101       1.016   4.592   6.908  1.00  0.89           H  
ATOM   1557 1HD2 LEU A 101       1.688   6.380   4.468  1.00  0.89           H  
ATOM   1558 2HD2 LEU A 101       0.049   5.816   4.877  1.00  0.89           H  
ATOM   1559 3HD2 LEU A 101       0.372   7.551   4.707  1.00  0.89           H  
ATOM   1560  N   PRO A 102      -3.229   8.207   7.156  1.00  0.94           N  
ATOM   1561  CA  PRO A 102      -4.550   8.368   7.757  1.00  0.94           C  
ATOM   1562  C   PRO A 102      -4.611   8.072   9.256  1.00  0.94           C  
ATOM   1563  O   PRO A 102      -5.432   8.650   9.965  1.00  0.94           O  
ATOM   1564  CB  PRO A 102      -5.386   7.361   6.955  1.00  0.94           C  
ATOM   1565  CG  PRO A 102      -4.725   7.326   5.608  1.00  0.94           C  
ATOM   1566  CD  PRO A 102      -3.253   7.456   5.889  1.00  0.94           C  
ATOM   1567  HA  PRO A 102      -4.900   9.392   7.562  1.00  0.94           H  
ATOM   1568 1HB  PRO A 102      -5.384   6.384   7.460  1.00  0.94           H  
ATOM   1569 2HB  PRO A 102      -6.433   7.696   6.911  1.00  0.94           H  
ATOM   1570 1HG  PRO A 102      -4.967   6.387   5.087  1.00  0.94           H  
ATOM   1571 2HG  PRO A 102      -5.103   8.142   4.974  1.00  0.94           H  
ATOM   1572 1HD  PRO A 102      -2.780   6.474   5.968  1.00  0.94           H  
ATOM   1573 2HD  PRO A 102      -2.842   8.059   5.085  1.00  0.94           H  
ATOM   1574  N   ASP A 103      -3.751   7.174   9.752  1.00  0.95           N  
ATOM   1575  CA  ASP A 103      -3.768   6.842  11.176  1.00  0.95           C  
ATOM   1576  C   ASP A 103      -2.966   7.830  12.040  1.00  0.95           C  
ATOM   1577  O   ASP A 103      -2.829   7.638  13.249  1.00  0.95           O  
ATOM   1578  CB  ASP A 103      -3.256   5.415  11.389  1.00  0.95           C  
ATOM   1579  CG  ASP A 103      -1.773   5.186  11.063  1.00  0.95           C  
ATOM   1580  OD1 ASP A 103      -1.038   6.133  10.825  1.00  0.95           O  
ATOM   1581  OD2 ASP A 103      -1.387   4.039  11.047  1.00  0.95           O  
ATOM   1582  H   ASP A 103      -3.092   6.713   9.147  1.00  0.95           H  
ATOM   1583  HA  ASP A 103      -4.803   6.874  11.516  1.00  0.95           H  
ATOM   1584 1HB  ASP A 103      -3.419   5.136  12.430  1.00  0.95           H  
ATOM   1585 2HB  ASP A 103      -3.850   4.730  10.780  1.00  0.95           H  
ATOM   1586  N   GLY A 104      -2.441   8.889  11.419  1.00  0.93           N  
ATOM   1587  CA  GLY A 104      -1.679   9.927  12.099  1.00  0.93           C  
ATOM   1588  C   GLY A 104      -0.161   9.708  12.107  1.00  0.93           C  
ATOM   1589  O   GLY A 104       0.590  10.609  12.496  1.00  0.93           O  
ATOM   1590  H   GLY A 104      -2.560   8.984  10.413  1.00  0.93           H  
ATOM   1591 1HA  GLY A 104      -1.897  10.877  11.618  1.00  0.93           H  
ATOM   1592 2HA  GLY A 104      -2.033  10.008  13.124  1.00  0.93           H  
ATOM   1593  N   SER A 105       0.308   8.527  11.703  1.00  0.88           N  
ATOM   1594  CA  SER A 105       1.745   8.276  11.701  1.00  0.88           C  
ATOM   1595  C   SER A 105       2.421   8.888  10.484  1.00  0.88           C  
ATOM   1596  O   SER A 105       1.758   9.345   9.551  1.00  0.88           O  
ATOM   1597  CB  SER A 105       2.043   6.790  11.756  1.00  0.88           C  
ATOM   1598  OG  SER A 105       1.660   6.147  10.581  1.00  0.88           O  
ATOM   1599  H   SER A 105      -0.330   7.780  11.396  1.00  0.88           H  
ATOM   1600  HA  SER A 105       2.174   8.738  12.591  1.00  0.88           H  
ATOM   1601 1HB  SER A 105       3.107   6.640  11.921  1.00  0.88           H  
ATOM   1602 2HB  SER A 105       1.512   6.345  12.597  1.00  0.88           H  
ATOM   1603  HG  SER A 105       0.675   6.089  10.616  1.00  0.88           H  
ATOM   1604  N   TYR A 106       3.748   8.908  10.506  1.00  0.82           N  
ATOM   1605  CA  TYR A 106       4.523   9.415   9.380  1.00  0.82           C  
ATOM   1606  C   TYR A 106       5.389   8.322   8.783  1.00  0.82           C  
ATOM   1607  O   TYR A 106       5.828   7.402   9.480  1.00  0.82           O  
ATOM   1608  CB  TYR A 106       5.366  10.620   9.799  1.00  0.82           C  
ATOM   1609  CG  TYR A 106       4.546  11.859  10.124  1.00  0.82           C  
ATOM   1610  CD1 TYR A 106       3.952  12.003  11.370  1.00  0.82           C  
ATOM   1611  CD2 TYR A 106       4.418  12.871   9.179  1.00  0.82           C  
ATOM   1612  CE1 TYR A 106       3.229  13.144  11.661  1.00  0.82           C  
ATOM   1613  CE2 TYR A 106       3.705  14.009   9.485  1.00  0.82           C  
ATOM   1614  CZ  TYR A 106       3.114  14.146  10.710  1.00  0.82           C  
ATOM   1615  OH  TYR A 106       2.412  15.290  11.000  1.00  0.82           O  
ATOM   1616  H   TYR A 106       4.235   8.542  11.311  1.00  0.82           H  
ATOM   1617  HA  TYR A 106       3.835   9.737   8.603  1.00  0.82           H  
ATOM   1618 1HB  TYR A 106       5.965  10.364  10.672  1.00  0.82           H  
ATOM   1619 2HB  TYR A 106       6.054  10.872   8.989  1.00  0.82           H  
ATOM   1620  HD1 TYR A 106       4.051  11.217  12.119  1.00  0.82           H  
ATOM   1621  HD2 TYR A 106       4.887  12.765   8.202  1.00  0.82           H  
ATOM   1622  HE1 TYR A 106       2.759  13.255  12.639  1.00  0.82           H  
ATOM   1623  HE2 TYR A 106       3.606  14.805   8.760  1.00  0.82           H  
ATOM   1624  HH  TYR A 106       1.948  15.171  11.834  1.00  0.82           H  
ATOM   1625  N   PHE A 107       5.651   8.449   7.491  1.00  0.76           N  
ATOM   1626  CA  PHE A 107       6.462   7.492   6.756  1.00  0.76           C  
ATOM   1627  C   PHE A 107       7.445   8.186   5.827  1.00  0.76           C  
ATOM   1628  O   PHE A 107       7.084   9.107   5.093  1.00  0.76           O  
ATOM   1629  CB  PHE A 107       5.548   6.550   5.977  1.00  0.76           C  
ATOM   1630  CG  PHE A 107       6.254   5.504   5.192  1.00  0.76           C  
ATOM   1631  CD1 PHE A 107       6.918   4.482   5.844  1.00  0.76           C  
ATOM   1632  CD2 PHE A 107       6.235   5.507   3.812  1.00  0.76           C  
ATOM   1633  CE1 PHE A 107       7.561   3.493   5.137  1.00  0.76           C  
ATOM   1634  CE2 PHE A 107       6.877   4.505   3.109  1.00  0.76           C  
ATOM   1635  CZ  PHE A 107       7.539   3.506   3.771  1.00  0.76           C  
ATOM   1636  H   PHE A 107       5.233   9.236   6.998  1.00  0.76           H  
ATOM   1637  HA  PHE A 107       7.034   6.903   7.473  1.00  0.76           H  
ATOM   1638 1HB  PHE A 107       4.878   6.052   6.674  1.00  0.76           H  
ATOM   1639 2HB  PHE A 107       4.929   7.132   5.289  1.00  0.76           H  
ATOM   1640  HD1 PHE A 107       6.929   4.469   6.934  1.00  0.76           H  
ATOM   1641  HD2 PHE A 107       5.705   6.302   3.282  1.00  0.76           H  
ATOM   1642  HE1 PHE A 107       8.084   2.698   5.665  1.00  0.76           H  
ATOM   1643  HE2 PHE A 107       6.864   4.496   2.021  1.00  0.76           H  
ATOM   1644  HZ  PHE A 107       8.041   2.723   3.207  1.00  0.76           H  
ATOM   1645  N   THR A 108       8.710   7.776   5.908  1.00  0.70           N  
ATOM   1646  CA  THR A 108       9.754   8.388   5.097  1.00  0.70           C  
ATOM   1647  C   THR A 108      10.453   7.395   4.175  1.00  0.70           C  
ATOM   1648  O   THR A 108      10.827   6.294   4.586  1.00  0.70           O  
ATOM   1649  CB  THR A 108      10.798   9.091   5.986  1.00  0.70           C  
ATOM   1650  OG1 THR A 108      10.154  10.123   6.763  1.00  0.70           O  
ATOM   1651  CG2 THR A 108      11.878   9.720   5.143  1.00  0.70           C  
ATOM   1652  H   THR A 108       8.946   7.015   6.531  1.00  0.70           H  
ATOM   1653  HA  THR A 108       9.294   9.141   4.469  1.00  0.70           H  
ATOM   1654  HB  THR A 108      11.244   8.363   6.661  1.00  0.70           H  
ATOM   1655  HG1 THR A 108       9.975  10.867   6.198  1.00  0.70           H  
ATOM   1656 1HG2 THR A 108      12.590  10.213   5.796  1.00  0.70           H  
ATOM   1657 2HG2 THR A 108      12.393   8.964   4.559  1.00  0.70           H  
ATOM   1658 3HG2 THR A 108      11.423  10.453   4.473  1.00  0.70           H  
ATOM   1659  N   VAL A 109      10.631   7.816   2.924  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.300   7.028   1.900  1.00  0.66           C  
ATOM   1661  C   VAL A 109      12.468   7.830   1.325  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.346   9.038   1.111  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.325   6.676   0.762  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      11.021   5.800  -0.283  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       9.132   6.002   1.308  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.265   8.739   2.684  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      11.682   6.109   2.346  1.00  0.66           H  
ATOM   1668  HB  VAL A 109      10.016   7.598   0.264  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109      10.317   5.574  -1.077  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      11.884   6.307  -0.696  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.342   4.872   0.187  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       8.448   5.777   0.496  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       9.436   5.078   1.800  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       8.635   6.654   2.025  1.00  0.66           H  
ATOM   1675  N   TYR A 110      13.622   7.200   1.109  1.00  0.63           N  
ATOM   1676  CA  TYR A 110      14.723   7.954   0.507  1.00  0.63           C  
ATOM   1677  C   TYR A 110      15.495   7.155  -0.533  1.00  0.63           C  
ATOM   1678  O   TYR A 110      15.508   5.921  -0.509  1.00  0.63           O  
ATOM   1679  CB  TYR A 110      15.703   8.456   1.566  1.00  0.63           C  
ATOM   1680  CG  TYR A 110      16.434   7.378   2.280  1.00  0.63           C  
ATOM   1681  CD1 TYR A 110      17.656   6.941   1.795  1.00  0.63           C  
ATOM   1682  CD2 TYR A 110      15.900   6.829   3.432  1.00  0.63           C  
ATOM   1683  CE1 TYR A 110      18.348   5.954   2.459  1.00  0.63           C  
ATOM   1684  CE2 TYR A 110      16.592   5.838   4.101  1.00  0.63           C  
ATOM   1685  CZ  TYR A 110      17.813   5.400   3.617  1.00  0.63           C  
ATOM   1686  OH  TYR A 110      18.504   4.415   4.284  1.00  0.63           O  
ATOM   1687  H   TYR A 110      13.721   6.217   1.321  1.00  0.63           H  
ATOM   1688  HA  TYR A 110      14.311   8.819   0.004  1.00  0.63           H  
ATOM   1689 1HB  TYR A 110      16.435   9.108   1.091  1.00  0.63           H  
ATOM   1690 2HB  TYR A 110      15.171   9.054   2.303  1.00  0.63           H  
ATOM   1691  HD1 TYR A 110      18.072   7.385   0.884  1.00  0.63           H  
ATOM   1692  HD2 TYR A 110      14.939   7.180   3.813  1.00  0.63           H  
ATOM   1693  HE1 TYR A 110      19.310   5.613   2.075  1.00  0.63           H  
ATOM   1694  HE2 TYR A 110      16.178   5.402   5.010  1.00  0.63           H  
ATOM   1695  HH  TYR A 110      18.004   4.142   5.057  1.00  0.63           H  
ATOM   1696  N   LYS A 111      16.164   7.889  -1.424  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      17.034   7.315  -2.454  1.00  0.61           C  
ATOM   1698  C   LYS A 111      18.222   8.220  -2.794  1.00  0.61           C  
ATOM   1699  O   LYS A 111      18.060   9.435  -2.973  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      16.220   7.011  -3.713  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      17.026   6.453  -4.897  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      17.510   5.032  -4.666  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      18.323   4.536  -5.870  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      18.850   3.153  -5.660  1.00  0.61           N  
ATOM   1705  H   LYS A 111      16.039   8.901  -1.381  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      17.438   6.378  -2.072  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      15.435   6.291  -3.475  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      15.728   7.926  -4.054  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      16.373   6.424  -5.766  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      17.879   7.096  -5.126  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      18.134   4.995  -3.774  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      16.653   4.376  -4.520  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      17.696   4.546  -6.762  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      19.168   5.213  -6.028  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      19.398   2.881  -6.487  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      19.449   3.138  -4.853  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      18.093   2.507  -5.534  1.00  0.61           H  
ATOM   1718  N   ASP A 112      19.421   7.624  -2.871  1.00  0.60           N  
ATOM   1719  CA  ASP A 112      20.619   8.387  -3.222  1.00  0.60           C  
ATOM   1720  C   ASP A 112      20.983   8.296  -4.714  1.00  0.60           C  
ATOM   1721  O   ASP A 112      20.836   7.233  -5.324  1.00  0.60           O  
ATOM   1722  CB  ASP A 112      21.833   7.905  -2.426  1.00  0.60           C  
ATOM   1723  CG  ASP A 112      21.713   8.085  -0.909  1.00  0.60           C  
ATOM   1724  OD1 ASP A 112      20.699   8.570  -0.464  1.00  0.60           O  
ATOM   1725  OD2 ASP A 112      22.660   7.770  -0.215  1.00  0.60           O  
ATOM   1726  H   ASP A 112      19.498   6.633  -2.697  1.00  0.60           H  
ATOM   1727  HA  ASP A 112      20.439   9.428  -2.985  1.00  0.60           H  
ATOM   1728 1HB  ASP A 112      22.008   6.853  -2.639  1.00  0.60           H  
ATOM   1729 2HB  ASP A 112      22.699   8.445  -2.770  1.00  0.60           H  
ATOM   1730  N   THR A 113      21.533   9.396  -5.247  1.00  0.59           N  
ATOM   1731  CA  THR A 113      22.077   9.480  -6.614  1.00  0.59           C  
ATOM   1732  C   THR A 113      23.472  10.116  -6.639  1.00  0.59           C  
ATOM   1733  O   THR A 113      23.700  11.153  -6.009  1.00  0.59           O  
ATOM   1734  CB  THR A 113      21.167  10.298  -7.556  1.00  0.59           C  
ATOM   1735  OG1 THR A 113      19.875   9.690  -7.662  1.00  0.59           O  
ATOM   1736  CG2 THR A 113      21.787  10.380  -8.943  1.00  0.59           C  
ATOM   1737  H   THR A 113      21.576  10.222  -4.651  1.00  0.59           H  
ATOM   1738  HA  THR A 113      22.162   8.468  -7.018  1.00  0.59           H  
ATOM   1739  HB  THR A 113      21.045  11.303  -7.157  1.00  0.59           H  
ATOM   1740  HG1 THR A 113      19.965   8.833  -8.152  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113      21.137  10.934  -9.562  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113      22.751  10.871  -8.911  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113      21.906   9.382  -9.351  1.00  0.59           H  
ATOM   1744  N   LYS A 114      24.408   9.525  -7.383  1.00  0.59           N  
ATOM   1745  CA  LYS A 114      25.738  10.123  -7.505  1.00  0.59           C  
ATOM   1746  C   LYS A 114      25.856  11.079  -8.698  1.00  0.59           C  
ATOM   1747  O   LYS A 114      25.518  10.718  -9.827  1.00  0.59           O  
ATOM   1748  CB  LYS A 114      26.804   9.040  -7.605  1.00  0.59           C  
ATOM   1749  CG  LYS A 114      28.228   9.577  -7.679  1.00  0.59           C  
ATOM   1750  CD  LYS A 114      29.248   8.449  -7.720  1.00  0.59           C  
ATOM   1751  CE  LYS A 114      30.663   8.992  -7.844  1.00  0.59           C  
ATOM   1752  NZ  LYS A 114      31.674   7.898  -7.882  1.00  0.59           N  
ATOM   1753  H   LYS A 114      24.196   8.654  -7.876  1.00  0.59           H  
ATOM   1754  HA  LYS A 114      25.939  10.704  -6.608  1.00  0.59           H  
ATOM   1755 1HB  LYS A 114      26.738   8.390  -6.734  1.00  0.59           H  
ATOM   1756 2HB  LYS A 114      26.618   8.426  -8.489  1.00  0.59           H  
ATOM   1757 1HG  LYS A 114      28.340  10.188  -8.580  1.00  0.59           H  
ATOM   1758 2HG  LYS A 114      28.419  10.211  -6.810  1.00  0.59           H  
ATOM   1759 1HD  LYS A 114      29.172   7.855  -6.808  1.00  0.59           H  
ATOM   1760 2HD  LYS A 114      29.039   7.804  -8.574  1.00  0.59           H  
ATOM   1761 1HE  LYS A 114      30.740   9.579  -8.760  1.00  0.59           H  
ATOM   1762 2HE  LYS A 114      30.873   9.639  -6.992  1.00  0.59           H  
ATOM   1763 1HZ  LYS A 114      32.598   8.296  -7.966  1.00  0.59           H  
ATOM   1764 2HZ  LYS A 114      31.617   7.355  -7.032  1.00  0.59           H  
ATOM   1765 3HZ  LYS A 114      31.492   7.301  -8.677  1.00  0.59           H  
ATOM   1766  N   LEU A 115      26.326  12.301  -8.437  1.00  0.60           N  
ATOM   1767  CA  LEU A 115      26.545  13.298  -9.484  1.00  0.60           C  
ATOM   1768  C   LEU A 115      28.018  13.484  -9.830  1.00  0.60           C  
ATOM   1769  O   LEU A 115      28.839  13.791  -8.961  1.00  0.60           O  
ATOM   1770  CB  LEU A 115      25.965  14.662  -9.093  1.00  0.60           C  
ATOM   1771  CG  LEU A 115      26.252  15.813 -10.086  1.00  0.60           C  
ATOM   1772  CD1 LEU A 115      25.630  15.518 -11.382  1.00  0.60           C  
ATOM   1773  CD2 LEU A 115      25.679  17.126  -9.560  1.00  0.60           C  
ATOM   1774  H   LEU A 115      26.547  12.554  -7.476  1.00  0.60           H  
ATOM   1775  HA  LEU A 115      26.030  12.962 -10.381  1.00  0.60           H  
ATOM   1776 1HB  LEU A 115      24.891  14.576  -8.949  1.00  0.60           H  
ATOM   1777 2HB  LEU A 115      26.425  14.928  -8.164  1.00  0.60           H  
ATOM   1778  HG  LEU A 115      27.327  15.907 -10.227  1.00  0.60           H  
ATOM   1779 1HD1 LEU A 115      25.870  16.325 -12.044  1.00  0.60           H  
ATOM   1780 2HD1 LEU A 115      26.025  14.605 -11.786  1.00  0.60           H  
ATOM   1781 3HD1 LEU A 115      24.560  15.422 -11.262  1.00  0.60           H  
ATOM   1782 1HD2 LEU A 115      25.890  17.917 -10.271  1.00  0.60           H  
ATOM   1783 2HD2 LEU A 115      24.605  17.036  -9.430  1.00  0.60           H  
ATOM   1784 3HD2 LEU A 115      26.133  17.364  -8.618  1.00  0.60           H  
ATOM   1785  N   THR A 116      28.316  13.319 -11.117  1.00  0.64           N  
ATOM   1786  CA  THR A 116      29.638  13.525 -11.718  1.00  0.64           C  
ATOM   1787  C   THR A 116      29.532  14.671 -12.722  1.00  0.64           C  
ATOM   1788  O   THR A 116      28.531  14.754 -13.435  1.00  0.64           O  
ATOM   1789  CB  THR A 116      30.171  12.240 -12.377  1.00  0.64           C  
ATOM   1790  OG1 THR A 116      30.347  11.232 -11.373  1.00  0.64           O  
ATOM   1791  CG2 THR A 116      31.478  12.489 -13.105  1.00  0.64           C  
ATOM   1792  H   THR A 116      27.548  13.033 -11.732  1.00  0.64           H  
ATOM   1793  HA  THR A 116      30.343  13.818 -10.941  1.00  0.64           H  
ATOM   1794  HB  THR A 116      29.445  11.891 -13.083  1.00  0.64           H  
ATOM   1795  HG1 THR A 116      30.874  11.604 -10.654  1.00  0.64           H  
ATOM   1796 1HG2 THR A 116      31.820  11.562 -13.562  1.00  0.64           H  
ATOM   1797 2HG2 THR A 116      31.332  13.239 -13.882  1.00  0.64           H  
ATOM   1798 3HG2 THR A 116      32.228  12.844 -12.394  1.00  0.64           H  
ATOM   1799  N   VAL A 117      30.504  15.588 -12.731  1.00  0.70           N  
ATOM   1800  CA  VAL A 117      30.427  16.730 -13.633  1.00  0.70           C  
ATOM   1801  C   VAL A 117      31.638  16.776 -14.583  1.00  0.70           C  
ATOM   1802  O   VAL A 117      32.785  16.913 -14.156  1.00  0.70           O  
ATOM   1803  CB  VAL A 117      30.346  18.035 -12.806  1.00  0.70           C  
ATOM   1804  CG1 VAL A 117      30.237  19.188 -13.732  1.00  0.70           C  
ATOM   1805  CG2 VAL A 117      29.128  18.003 -11.842  1.00  0.70           C  
ATOM   1806  H   VAL A 117      31.327  15.471 -12.131  1.00  0.70           H  
ATOM   1807  HA  VAL A 117      29.525  16.643 -14.234  1.00  0.70           H  
ATOM   1808  HB  VAL A 117      31.266  18.155 -12.226  1.00  0.70           H  
ATOM   1809 1HG1 VAL A 117      30.184  20.089 -13.149  1.00  0.70           H  
ATOM   1810 2HG1 VAL A 117      31.101  19.208 -14.386  1.00  0.70           H  
ATOM   1811 3HG1 VAL A 117      29.336  19.087 -14.323  1.00  0.70           H  
ATOM   1812 1HG2 VAL A 117      29.093  18.935 -11.271  1.00  0.70           H  
ATOM   1813 2HG2 VAL A 117      28.212  17.890 -12.412  1.00  0.70           H  
ATOM   1814 3HG2 VAL A 117      29.222  17.172 -11.153  1.00  0.70           H  
ATOM   1815  N   SER A 118      31.371  16.652 -15.876  1.00  0.79           N  
ATOM   1816  CA  SER A 118      32.390  16.598 -16.910  1.00  0.79           C  
ATOM   1817  C   SER A 118      32.931  17.967 -17.309  1.00  0.79           C  
ATOM   1818  O   SER A 118      32.350  19.004 -16.979  1.00  0.79           O  
ATOM   1819  CB  SER A 118      31.825  15.865 -18.113  1.00  0.79           C  
ATOM   1820  OG  SER A 118      30.752  16.578 -18.689  1.00  0.79           O  
ATOM   1821  H   SER A 118      30.409  16.567 -16.168  1.00  0.79           H  
ATOM   1822  HA  SER A 118      33.225  16.013 -16.523  1.00  0.79           H  
ATOM   1823 1HB  SER A 118      32.610  15.727 -18.855  1.00  0.79           H  
ATOM   1824 2HB  SER A 118      31.480  14.878 -17.807  1.00  0.79           H  
ATOM   1825  HG  SER A 118      30.017  16.502 -18.039  1.00  0.79           H  
ATOM   1826  N   SER A 119      34.030  17.957 -18.054  1.00  0.89           N  
ATOM   1827  CA  SER A 119      34.655  19.180 -18.531  1.00  0.89           C  
ATOM   1828  C   SER A 119      35.134  18.995 -19.958  1.00  0.89           C  
ATOM   1829  O   SER A 119      34.884  19.837 -20.818  1.00  0.89           O  
ATOM   1830  OXT SER A 119      35.510  17.876 -20.292  1.00  0.89           O  
ATOM   1831  CB  SER A 119      35.834  19.532 -17.646  1.00  0.89           C  
ATOM   1832  OG  SER A 119      36.475  20.696 -18.094  1.00  0.89           O  
ATOM   1833  H   SER A 119      34.454  17.070 -18.289  1.00  0.89           H  
ATOM   1834  HA  SER A 119      33.922  19.990 -18.508  1.00  0.89           H  
ATOM   1835 1HB  SER A 119      35.493  19.660 -16.623  1.00  0.89           H  
ATOM   1836 2HB  SER A 119      36.545  18.706 -17.646  1.00  0.89           H  
ATOM   1837  HG  SER A 119      36.860  20.476 -18.947  1.00  0.89           H  
ENDMDL

REMARK ID 693521 DOMAINID 684502 MODEL 5 8te5-19sol-2
MODEL     5
ATOM      1  N   GLY A   1      -0.260   0.079   0.454  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.123  -0.027   0.002  1.00  1.35           C  
ATOM      3  C   GLY A   1       1.752   1.342  -0.223  1.00  1.35           C  
ATOM      4  O   GLY A   1       1.115   2.254  -0.742  1.00  1.35           O  
ATOM      5  H   GLY A   1      -0.629   0.991   0.687  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       1.705  -0.576   0.742  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       1.160  -0.601  -0.923  1.00  1.35           H  
ATOM      8  N   ASP A   2       3.025   1.468   0.137  1.00  1.17           N  
ATOM      9  CA  ASP A   2       3.748   2.728   0.010  1.00  1.17           C  
ATOM     10  C   ASP A   2       3.676   3.234  -1.435  1.00  1.17           C  
ATOM     11  O   ASP A   2       3.721   2.426  -2.365  1.00  1.17           O  
ATOM     12  CB  ASP A   2       5.210   2.529   0.419  1.00  1.17           C  
ATOM     13  CG  ASP A   2       5.400   2.316   1.928  1.00  1.17           C  
ATOM     14  OD1 ASP A   2       4.457   2.499   2.668  1.00  1.17           O  
ATOM     15  OD2 ASP A   2       6.486   1.955   2.320  1.00  1.17           O  
ATOM     16  H   ASP A   2       3.498   0.669   0.535  1.00  1.17           H  
ATOM     17  HA  ASP A   2       3.282   3.439   0.686  1.00  1.17           H  
ATOM     18 1HB  ASP A   2       5.615   1.662  -0.102  1.00  1.17           H  
ATOM     19 2HB  ASP A   2       5.793   3.384   0.103  1.00  1.17           H  
ATOM     20  N   PRO A   3       3.565   4.556  -1.662  1.00  1.00           N  
ATOM     21  CA  PRO A   3       3.466   5.159  -2.971  1.00  1.00           C  
ATOM     22  C   PRO A   3       4.741   4.922  -3.746  1.00  1.00           C  
ATOM     23  O   PRO A   3       5.837   4.932  -3.180  1.00  1.00           O  
ATOM     24  CB  PRO A   3       3.254   6.645  -2.648  1.00  1.00           C  
ATOM     25  CG  PRO A   3       3.824   6.831  -1.288  1.00  1.00           C  
ATOM     26  CD  PRO A   3       3.569   5.518  -0.561  1.00  1.00           C  
ATOM     27  HA  PRO A   3       2.594   4.743  -3.504  1.00  1.00           H  
ATOM     28 1HB  PRO A   3       3.741   7.269  -3.412  1.00  1.00           H  
ATOM     29 2HB  PRO A   3       2.180   6.885  -2.679  1.00  1.00           H  
ATOM     30 1HG  PRO A   3       4.864   7.095  -1.391  1.00  1.00           H  
ATOM     31 2HG  PRO A   3       3.329   7.674  -0.800  1.00  1.00           H  
ATOM     32 1HD  PRO A   3       4.375   5.324   0.149  1.00  1.00           H  
ATOM     33 2HD  PRO A   3       2.579   5.548  -0.080  1.00  1.00           H  
ATOM     34  N   THR A   4       4.599   4.770  -5.049  1.00  0.86           N  
ATOM     35  CA  THR A   4       5.724   4.556  -5.942  1.00  0.86           C  
ATOM     36  C   THR A   4       5.883   5.705  -6.911  1.00  0.86           C  
ATOM     37  O   THR A   4       4.897   6.221  -7.432  1.00  0.86           O  
ATOM     38  CB  THR A   4       5.573   3.230  -6.716  1.00  0.86           C  
ATOM     39  OG1 THR A   4       5.545   2.132  -5.784  1.00  0.86           O  
ATOM     40  CG2 THR A   4       6.729   3.029  -7.700  1.00  0.86           C  
ATOM     41  H   THR A   4       3.667   4.769  -5.436  1.00  0.86           H  
ATOM     42  HA  THR A   4       6.635   4.495  -5.346  1.00  0.86           H  
ATOM     43  HB  THR A   4       4.630   3.243  -7.272  1.00  0.86           H  
ATOM     44  HG1 THR A   4       4.727   2.149  -5.276  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       6.590   2.086  -8.226  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       6.748   3.839  -8.426  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       7.672   3.006  -7.157  1.00  0.86           H  
ATOM     48  N   LEU A   5       7.127   6.134  -7.092  1.00  0.75           N  
ATOM     49  CA  LEU A   5       7.498   7.202  -8.013  1.00  0.75           C  
ATOM     50  C   LEU A   5       8.064   6.756  -9.345  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.039   6.003  -9.414  1.00  0.75           O  
ATOM     52  CB  LEU A   5       8.466   8.154  -7.340  1.00  0.75           C  
ATOM     53  CG  LEU A   5       9.204   9.204  -8.222  1.00  0.75           C  
ATOM     54  CD1 LEU A   5       8.298  10.179  -8.944  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      10.080   9.942  -7.261  1.00  0.75           C  
ATOM     56  H   LEU A   5       7.865   5.662  -6.588  1.00  0.75           H  
ATOM     57  HA  LEU A   5       6.598   7.770  -8.216  1.00  0.75           H  
ATOM     58 1HB  LEU A   5       7.950   8.667  -6.604  1.00  0.75           H  
ATOM     59 2HB  LEU A   5       9.236   7.559  -6.852  1.00  0.75           H  
ATOM     60  HG  LEU A   5       9.803   8.699  -8.977  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5       8.911  10.885  -9.494  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5       7.669   9.668  -9.627  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5       7.704  10.685  -8.286  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      10.675  10.692  -7.775  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5       9.500  10.410  -6.513  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      10.707   9.223  -6.797  1.00  0.75           H  
ATOM     67  N   GLU A   6       7.417   7.237 -10.395  1.00  0.67           N  
ATOM     68  CA  GLU A   6       7.798   7.004 -11.766  1.00  0.67           C  
ATOM     69  C   GLU A   6       8.387   8.271 -12.383  1.00  0.67           C  
ATOM     70  O   GLU A   6       7.787   9.353 -12.350  1.00  0.67           O  
ATOM     71  CB  GLU A   6       6.594   6.535 -12.577  1.00  0.67           C  
ATOM     72  CG  GLU A   6       6.900   6.245 -14.050  1.00  0.67           C  
ATOM     73  CD  GLU A   6       5.710   5.713 -14.824  1.00  0.67           C  
ATOM     74  OE1 GLU A   6       4.686   5.477 -14.229  1.00  0.67           O  
ATOM     75  OE2 GLU A   6       5.832   5.547 -16.015  1.00  0.67           O  
ATOM     76  H   GLU A   6       6.613   7.834 -10.215  1.00  0.67           H  
ATOM     77  HA  GLU A   6       8.562   6.227 -11.788  1.00  0.67           H  
ATOM     78 1HB  GLU A   6       6.189   5.627 -12.130  1.00  0.67           H  
ATOM     79 2HB  GLU A   6       5.813   7.295 -12.534  1.00  0.67           H  
ATOM     80 1HG  GLU A   6       7.241   7.166 -14.524  1.00  0.67           H  
ATOM     81 2HG  GLU A   6       7.715   5.524 -14.102  1.00  0.67           H  
ATOM     82  N   ALA A   7       9.570   8.123 -12.947  1.00  0.62           N  
ATOM     83  CA  ALA A   7      10.285   9.198 -13.619  1.00  0.62           C  
ATOM     84  C   ALA A   7      11.258   8.515 -14.579  1.00  0.62           C  
ATOM     85  O   ALA A   7      11.649   7.378 -14.313  1.00  0.62           O  
ATOM     86  CB  ALA A   7      10.998  10.100 -12.602  1.00  0.62           C  
ATOM     87  H   ALA A   7       9.995   7.207 -12.916  1.00  0.62           H  
ATOM     88  HA  ALA A   7       9.569   9.791 -14.187  1.00  0.62           H  
ATOM     89 1HB  ALA A   7      11.537  10.900 -13.104  1.00  0.62           H  
ATOM     90 2HB  ALA A   7      10.267  10.542 -11.929  1.00  0.62           H  
ATOM     91 3HB  ALA A   7      11.696   9.525 -12.034  1.00  0.62           H  
ATOM     92  N   PRO A   8      11.654   9.132 -15.698  1.00  0.60           N  
ATOM     93  CA  PRO A   8      12.621   8.606 -16.637  1.00  0.60           C  
ATOM     94  C   PRO A   8      14.013   8.577 -16.052  1.00  0.60           C  
ATOM     95  O   PRO A   8      14.347   9.373 -15.173  1.00  0.60           O  
ATOM     96  CB  PRO A   8      12.511   9.583 -17.814  1.00  0.60           C  
ATOM     97  CG  PRO A   8      12.000  10.848 -17.207  1.00  0.60           C  
ATOM     98  CD  PRO A   8      11.077  10.415 -16.097  1.00  0.60           C  
ATOM     99  HA  PRO A   8      12.312   7.593 -16.941  1.00  0.60           H  
ATOM    100 1HB  PRO A   8      13.497   9.715 -18.281  1.00  0.60           H  
ATOM    101 2HB  PRO A   8      11.845   9.175 -18.586  1.00  0.60           H  
ATOM    102 1HG  PRO A   8      12.824  11.451 -16.835  1.00  0.60           H  
ATOM    103 2HG  PRO A   8      11.498  11.427 -17.987  1.00  0.60           H  
ATOM    104 1HD  PRO A   8      11.114  11.160 -15.299  1.00  0.60           H  
ATOM    105 2HD  PRO A   8      10.069  10.261 -16.484  1.00  0.60           H  
ATOM    106  N   GLU A   9      14.843   7.674 -16.566  1.00  0.58           N  
ATOM    107  CA  GLU A   9      16.242   7.620 -16.155  1.00  0.58           C  
ATOM    108  C   GLU A   9      16.967   8.868 -16.646  1.00  0.58           C  
ATOM    109  O   GLU A   9      17.880   9.381 -15.992  1.00  0.58           O  
ATOM    110  CB  GLU A   9      16.926   6.387 -16.750  1.00  0.58           C  
ATOM    111  CG  GLU A   9      16.425   5.021 -16.234  1.00  0.58           C  
ATOM    112  CD  GLU A   9      16.654   4.778 -14.761  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      17.761   4.924 -14.304  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      15.702   4.430 -14.091  1.00  0.58           O  
ATOM    115  H   GLU A   9      14.505   7.020 -17.258  1.00  0.58           H  
ATOM    116  HA  GLU A   9      16.295   7.590 -15.065  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      16.797   6.395 -17.833  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      17.996   6.441 -16.554  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      15.356   4.953 -16.432  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      16.919   4.235 -16.803  1.00  0.58           H  
ATOM    121  N   ALA A  10      16.550   9.338 -17.821  1.00  0.57           N  
ATOM    122  CA  ALA A  10      17.155  10.484 -18.464  1.00  0.57           C  
ATOM    123  C   ALA A  10      16.166  11.225 -19.345  1.00  0.57           C  
ATOM    124  O   ALA A  10      15.264  10.621 -19.938  1.00  0.57           O  
ATOM    125  CB  ALA A  10      18.338  10.043 -19.326  1.00  0.57           C  
ATOM    126  H   ALA A  10      15.789   8.866 -18.282  1.00  0.57           H  
ATOM    127  HA  ALA A  10      17.492  11.159 -17.687  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      18.795  10.927 -19.779  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      19.071   9.534 -18.700  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      17.992   9.369 -20.105  1.00  0.57           H  
ATOM    131  N   VAL A  11      16.386  12.525 -19.458  1.00  0.58           N  
ATOM    132  CA  VAL A  11      15.633  13.415 -20.328  1.00  0.58           C  
ATOM    133  C   VAL A  11      16.608  14.269 -21.130  1.00  0.58           C  
ATOM    134  O   VAL A  11      17.698  14.590 -20.636  1.00  0.58           O  
ATOM    135  CB  VAL A  11      14.742  14.353 -19.490  1.00  0.58           C  
ATOM    136  CG1 VAL A  11      13.702  13.605 -18.701  1.00  0.58           C  
ATOM    137  CG2 VAL A  11      15.652  15.106 -18.587  1.00  0.58           C  
ATOM    138  H   VAL A  11      17.150  12.912 -18.903  1.00  0.58           H  
ATOM    139  HA  VAL A  11      15.021  12.822 -21.010  1.00  0.58           H  
ATOM    140  HB  VAL A  11      14.222  15.040 -20.152  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11      13.110  14.307 -18.121  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11      13.053  13.059 -19.384  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11      14.190  12.915 -18.049  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11      15.108  15.802 -18.007  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11      16.176  14.416 -17.930  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11      16.356  15.624 -19.204  1.00  0.58           H  
ATOM    147  N   VAL A  12      16.209  14.677 -22.331  1.00  0.58           N  
ATOM    148  CA  VAL A  12      17.068  15.540 -23.126  1.00  0.58           C  
ATOM    149  C   VAL A  12      16.333  16.804 -23.542  1.00  0.58           C  
ATOM    150  O   VAL A  12      15.222  16.738 -24.075  1.00  0.58           O  
ATOM    151  CB  VAL A  12      17.587  14.816 -24.390  1.00  0.58           C  
ATOM    152  CG1 VAL A  12      18.488  15.767 -25.195  1.00  0.58           C  
ATOM    153  CG2 VAL A  12      18.343  13.554 -23.988  1.00  0.58           C  
ATOM    154  H   VAL A  12      15.312  14.386 -22.693  1.00  0.58           H  
ATOM    155  HA  VAL A  12      17.925  15.820 -22.524  1.00  0.58           H  
ATOM    156  HB  VAL A  12      16.744  14.549 -25.024  1.00  0.58           H  
ATOM    157 1HG1 VAL A  12      18.845  15.264 -26.090  1.00  0.58           H  
ATOM    158 2HG1 VAL A  12      17.925  16.652 -25.484  1.00  0.58           H  
ATOM    159 3HG1 VAL A  12      19.341  16.066 -24.580  1.00  0.58           H  
ATOM    160 1HG2 VAL A  12      18.703  13.048 -24.883  1.00  0.58           H  
ATOM    161 2HG2 VAL A  12      19.180  13.819 -23.366  1.00  0.58           H  
ATOM    162 3HG2 VAL A  12      17.685  12.884 -23.440  1.00  0.58           H  
ATOM    163  N   GLY A  13      16.942  17.950 -23.274  1.00  0.60           N  
ATOM    164  CA  GLY A  13      16.370  19.232 -23.648  1.00  0.60           C  
ATOM    165  C   GLY A  13      17.227  19.879 -24.698  1.00  0.60           C  
ATOM    166  O   GLY A  13      18.133  19.241 -25.234  1.00  0.60           O  
ATOM    167  H   GLY A  13      17.851  17.914 -22.820  1.00  0.60           H  
ATOM    168 1HA  GLY A  13      15.358  19.099 -24.028  1.00  0.60           H  
ATOM    169 2HA  GLY A  13      16.313  19.878 -22.774  1.00  0.60           H  
ATOM    170  N   THR A  14      16.930  21.131 -24.997  1.00  0.61           N  
ATOM    171  CA  THR A  14      17.661  21.907 -25.985  1.00  0.61           C  
ATOM    172  C   THR A  14      17.978  23.259 -25.400  1.00  0.61           C  
ATOM    173  O   THR A  14      17.136  23.856 -24.734  1.00  0.61           O  
ATOM    174  CB  THR A  14      16.888  22.035 -27.313  1.00  0.61           C  
ATOM    175  OG1 THR A  14      16.647  20.717 -27.836  1.00  0.61           O  
ATOM    176  CG2 THR A  14      17.710  22.832 -28.333  1.00  0.61           C  
ATOM    177  H   THR A  14      16.161  21.572 -24.511  1.00  0.61           H  
ATOM    178  HA  THR A  14      18.606  21.414 -26.198  1.00  0.61           H  
ATOM    179  HB  THR A  14      15.938  22.535 -27.142  1.00  0.61           H  
ATOM    180  HG1 THR A  14      17.500  20.234 -27.898  1.00  0.61           H  
ATOM    181 1HG2 THR A  14      17.159  22.897 -29.268  1.00  0.61           H  
ATOM    182 2HG2 THR A  14      17.899  23.837 -27.962  1.00  0.61           H  
ATOM    183 3HG2 THR A  14      18.662  22.322 -28.506  1.00  0.61           H  
ATOM    184  N   LEU A  15      19.183  23.724 -25.633  1.00  0.62           N  
ATOM    185  CA  LEU A  15      19.643  24.981 -25.095  1.00  0.62           C  
ATOM    186  C   LEU A  15      18.688  26.103 -25.485  1.00  0.62           C  
ATOM    187  O   LEU A  15      18.315  26.244 -26.652  1.00  0.62           O  
ATOM    188  CB  LEU A  15      21.043  25.255 -25.649  1.00  0.62           C  
ATOM    189  CG  LEU A  15      21.789  26.407 -25.054  1.00  0.62           C  
ATOM    190  CD1 LEU A  15      22.103  26.067 -23.630  1.00  0.62           C  
ATOM    191  CD2 LEU A  15      23.061  26.641 -25.848  1.00  0.62           C  
ATOM    192  H   LEU A  15      19.824  23.155 -26.182  1.00  0.62           H  
ATOM    193  HA  LEU A  15      19.680  24.912 -24.007  1.00  0.62           H  
ATOM    194 1HB  LEU A  15      21.648  24.356 -25.521  1.00  0.62           H  
ATOM    195 2HB  LEU A  15      20.951  25.452 -26.713  1.00  0.62           H  
ATOM    196  HG  LEU A  15      21.169  27.304 -25.071  1.00  0.62           H  
ATOM    197 1HD1 LEU A  15      22.640  26.892 -23.172  1.00  0.62           H  
ATOM    198 2HD1 LEU A  15      21.173  25.891 -23.103  1.00  0.62           H  
ATOM    199 3HD1 LEU A  15      22.712  25.164 -23.602  1.00  0.62           H  
ATOM    200 1HD2 LEU A  15      23.617  27.472 -25.413  1.00  0.62           H  
ATOM    201 2HD2 LEU A  15      23.675  25.739 -25.823  1.00  0.62           H  
ATOM    202 3HD2 LEU A  15      22.805  26.876 -26.882  1.00  0.62           H  
ATOM    203  N   SER A  16      18.266  26.869 -24.475  1.00  0.63           N  
ATOM    204  CA  SER A  16      17.336  27.999 -24.534  1.00  0.63           C  
ATOM    205  C   SER A  16      15.863  27.587 -24.666  1.00  0.63           C  
ATOM    206  O   SER A  16      14.971  28.437 -24.548  1.00  0.63           O  
ATOM    207  CB  SER A  16      17.698  28.957 -25.662  1.00  0.63           C  
ATOM    208  OG  SER A  16      17.151  28.555 -26.890  1.00  0.63           O  
ATOM    209  H   SER A  16      18.619  26.653 -23.552  1.00  0.63           H  
ATOM    210  HA  SER A  16      17.437  28.546 -23.594  1.00  0.63           H  
ATOM    211 1HB  SER A  16      17.344  29.955 -25.415  1.00  0.63           H  
ATOM    212 2HB  SER A  16      18.783  29.009 -25.750  1.00  0.63           H  
ATOM    213  HG  SER A  16      17.452  27.643 -27.023  1.00  0.63           H  
ATOM    214  N   GLY A  17      15.596  26.296 -24.893  1.00  0.64           N  
ATOM    215  CA  GLY A  17      14.230  25.812 -25.019  1.00  0.64           C  
ATOM    216  C   GLY A  17      13.715  25.387 -23.656  1.00  0.64           C  
ATOM    217  O   GLY A  17      14.388  25.606 -22.648  1.00  0.64           O  
ATOM    218  H   GLY A  17      16.353  25.618 -24.966  1.00  0.64           H  
ATOM    219 1HA  GLY A  17      13.594  26.592 -25.435  1.00  0.64           H  
ATOM    220 2HA  GLY A  17      14.209  24.965 -25.704  1.00  0.64           H  
ATOM    221  N   ASN A  18      12.531  24.778 -23.612  1.00  0.64           N  
ATOM    222  CA  ASN A  18      11.954  24.369 -22.331  1.00  0.64           C  
ATOM    223  C   ASN A  18      11.994  22.843 -22.180  1.00  0.64           C  
ATOM    224  O   ASN A  18      12.055  22.120 -23.179  1.00  0.64           O  
ATOM    225  CB  ASN A  18      10.537  24.877 -22.215  1.00  0.64           C  
ATOM    226  CG  ASN A  18      10.428  26.409 -22.442  1.00  0.64           C  
ATOM    227  OD1 ASN A  18      11.252  27.264 -22.046  1.00  0.64           O  
ATOM    228  ND2 ASN A  18       9.357  26.769 -23.112  1.00  0.64           N  
ATOM    229  H   ASN A  18      12.021  24.610 -24.469  1.00  0.64           H  
ATOM    230  HA  ASN A  18      12.546  24.791 -21.518  1.00  0.64           H  
ATOM    231 1HB  ASN A  18       9.901  24.362 -22.934  1.00  0.64           H  
ATOM    232 2HB  ASN A  18      10.158  24.649 -21.215  1.00  0.64           H  
ATOM    233 1HD2 ASN A  18       9.187  27.736 -23.309  1.00  0.64           H  
ATOM    234 2HD2 ASN A  18       8.703  26.077 -23.421  1.00  0.64           H  
ATOM    235  N   LEU A  19      11.947  22.363 -20.939  1.00  0.64           N  
ATOM    236  CA  LEU A  19      11.915  20.928 -20.656  1.00  0.64           C  
ATOM    237  C   LEU A  19      11.150  20.547 -19.406  1.00  0.64           C  
ATOM    238  O   LEU A  19      11.190  21.238 -18.392  1.00  0.64           O  
ATOM    239  CB  LEU A  19      13.326  20.366 -20.576  1.00  0.64           C  
ATOM    240  CG  LEU A  19      13.455  18.882 -20.233  1.00  0.64           C  
ATOM    241  CD1 LEU A  19      14.546  18.306 -20.978  1.00  0.64           C  
ATOM    242  CD2 LEU A  19      13.738  18.772 -18.771  1.00  0.64           C  
ATOM    243  H   LEU A  19      11.939  23.025 -20.164  1.00  0.64           H  
ATOM    244  HA  LEU A  19      11.419  20.442 -21.496  1.00  0.64           H  
ATOM    245 1HB  LEU A  19      13.838  20.551 -21.518  1.00  0.64           H  
ATOM    246 2HB  LEU A  19      13.834  20.904 -19.793  1.00  0.64           H  
ATOM    247  HG  LEU A  19      12.557  18.338 -20.486  1.00  0.64           H  
ATOM    248 1HD1 LEU A  19      14.666  17.262 -20.725  1.00  0.64           H  
ATOM    249 2HD1 LEU A  19      14.309  18.394 -22.025  1.00  0.64           H  
ATOM    250 3HD1 LEU A  19      15.440  18.838 -20.759  1.00  0.64           H  
ATOM    251 1HD2 LEU A  19      13.843  17.728 -18.522  1.00  0.64           H  
ATOM    252 2HD2 LEU A  19      14.655  19.304 -18.532  1.00  0.64           H  
ATOM    253 3HD2 LEU A  19      12.917  19.204 -18.209  1.00  0.64           H  
ATOM    254  N   VAL A  20      10.435  19.437 -19.482  1.00  0.64           N  
ATOM    255  CA  VAL A  20       9.748  18.926 -18.315  1.00  0.64           C  
ATOM    256  C   VAL A  20      10.358  17.600 -17.900  1.00  0.64           C  
ATOM    257  O   VAL A  20      10.616  16.751 -18.754  1.00  0.64           O  
ATOM    258  CB  VAL A  20       8.248  18.741 -18.599  1.00  0.64           C  
ATOM    259  CG1 VAL A  20       7.546  18.174 -17.352  1.00  0.64           C  
ATOM    260  CG2 VAL A  20       7.682  20.064 -19.008  1.00  0.64           C  
ATOM    261  H   VAL A  20      10.400  18.921 -20.350  1.00  0.64           H  
ATOM    262  HA  VAL A  20       9.861  19.634 -17.504  1.00  0.64           H  
ATOM    263  HB  VAL A  20       8.110  18.021 -19.404  1.00  0.64           H  
ATOM    264 1HG1 VAL A  20       6.486  18.047 -17.559  1.00  0.64           H  
ATOM    265 2HG1 VAL A  20       7.975  17.212 -17.092  1.00  0.64           H  
ATOM    266 3HG1 VAL A  20       7.672  18.869 -16.517  1.00  0.64           H  
ATOM    267 1HG2 VAL A  20       6.618  19.961 -19.213  1.00  0.64           H  
ATOM    268 2HG2 VAL A  20       7.832  20.770 -18.205  1.00  0.64           H  
ATOM    269 3HG2 VAL A  20       8.188  20.423 -19.898  1.00  0.64           H  
ATOM    270  N   ILE A  21      10.614  17.434 -16.601  1.00  0.65           N  
ATOM    271  CA  ILE A  21      11.118  16.173 -16.083  1.00  0.65           C  
ATOM    272  C   ILE A  21       9.987  15.466 -15.343  1.00  0.65           C  
ATOM    273  O   ILE A  21       9.623  15.887 -14.241  1.00  0.65           O  
ATOM    274  CB  ILE A  21      12.267  16.365 -15.081  1.00  0.65           C  
ATOM    275  CG1 ILE A  21      13.414  17.103 -15.724  1.00  0.65           C  
ATOM    276  CG2 ILE A  21      12.679  15.006 -14.572  1.00  0.65           C  
ATOM    277  CD1 ILE A  21      14.564  17.473 -14.798  1.00  0.65           C  
ATOM    278  H   ILE A  21      10.418  18.206 -15.969  1.00  0.65           H  
ATOM    279  HA  ILE A  21      11.497  15.576 -16.902  1.00  0.65           H  
ATOM    280  HB  ILE A  21      11.927  16.968 -14.245  1.00  0.65           H  
ATOM    281 1HG1 ILE A  21      13.783  16.498 -16.507  1.00  0.65           H  
ATOM    282 2HG1 ILE A  21      13.024  18.020 -16.141  1.00  0.65           H  
ATOM    283 1HG2 ILE A  21      13.484  15.107 -13.848  1.00  0.65           H  
ATOM    284 2HG2 ILE A  21      11.823  14.513 -14.097  1.00  0.65           H  
ATOM    285 3HG2 ILE A  21      13.007  14.414 -15.408  1.00  0.65           H  
ATOM    286 1HD1 ILE A  21      15.333  18.007 -15.362  1.00  0.65           H  
ATOM    287 2HD1 ILE A  21      14.197  18.112 -13.999  1.00  0.65           H  
ATOM    288 3HD1 ILE A  21      14.994  16.569 -14.370  1.00  0.65           H  
ATOM    289  N   PRO A  22       9.365  14.425 -15.925  1.00  0.66           N  
ATOM    290  CA  PRO A  22       8.240  13.734 -15.347  1.00  0.66           C  
ATOM    291  C   PRO A  22       8.570  13.153 -13.992  1.00  0.66           C  
ATOM    292  O   PRO A  22       9.573  12.463 -13.847  1.00  0.66           O  
ATOM    293  CB  PRO A  22       7.980  12.615 -16.345  1.00  0.66           C  
ATOM    294  CG  PRO A  22       8.534  13.131 -17.643  1.00  0.66           C  
ATOM    295  CD  PRO A  22       9.745  13.938 -17.252  1.00  0.66           C  
ATOM    296  HA  PRO A  22       7.390  14.403 -15.306  1.00  0.66           H  
ATOM    297 1HB  PRO A  22       8.433  11.698 -15.991  1.00  0.66           H  
ATOM    298 2HB  PRO A  22       6.897  12.424 -16.401  1.00  0.66           H  
ATOM    299 1HG  PRO A  22       8.783  12.292 -18.313  1.00  0.66           H  
ATOM    300 2HG  PRO A  22       7.779  13.740 -18.162  1.00  0.66           H  
ATOM    301 1HD  PRO A  22      10.652  13.352 -17.197  1.00  0.66           H  
ATOM    302 2HD  PRO A  22       9.807  14.729 -17.970  1.00  0.66           H  
ATOM    303  N   CYS A  23       7.686  13.383 -13.042  1.00  0.70           N  
ATOM    304  CA  CYS A  23       7.775  12.833 -11.689  1.00  0.70           C  
ATOM    305  C   CYS A  23       6.391  12.564 -11.130  1.00  0.70           C  
ATOM    306  O   CYS A  23       5.714  13.490 -10.685  1.00  0.70           O  
ATOM    307  CB  CYS A  23       8.570  13.743 -10.745  1.00  0.70           C  
ATOM    308  SG  CYS A  23      10.328  13.862 -11.165  1.00  0.70           S  
ATOM    309  H   CYS A  23       6.910  13.993 -13.279  1.00  0.70           H  
ATOM    310  HA  CYS A  23       8.304  11.883 -11.744  1.00  0.70           H  
ATOM    311 1HB  CYS A  23       8.148  14.743 -10.745  1.00  0.70           H  
ATOM    312 2HB  CYS A  23       8.495  13.357  -9.738  1.00  0.70           H  
ATOM    313  N   THR A  24       5.912  11.328 -11.258  1.00  0.76           N  
ATOM    314  CA  THR A  24       4.561  11.070 -10.784  1.00  0.76           C  
ATOM    315  C   THR A  24       4.524   9.979  -9.713  1.00  0.76           C  
ATOM    316  O   THR A  24       5.287   9.016  -9.758  1.00  0.76           O  
ATOM    317  CB  THR A  24       3.658  10.684 -11.959  1.00  0.76           C  
ATOM    318  OG1 THR A  24       4.133   9.464 -12.557  1.00  0.76           O  
ATOM    319  CG2 THR A  24       3.679  11.798 -13.020  1.00  0.76           C  
ATOM    320  H   THR A  24       6.492  10.585 -11.653  1.00  0.76           H  
ATOM    321  HA  THR A  24       4.171  11.977 -10.341  1.00  0.76           H  
ATOM    322  HB  THR A  24       2.638  10.540 -11.599  1.00  0.76           H  
ATOM    323  HG1 THR A  24       5.059   9.567 -12.816  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       3.034  11.523 -13.851  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       3.327  12.725 -12.587  1.00  0.76           H  
ATOM    326 3HG2 THR A  24       4.693  11.940 -13.387  1.00  0.76           H  
ATOM    327  N   TRP A  25       3.569  10.098  -8.794  1.00  0.84           N  
ATOM    328  CA  TRP A  25       3.395   9.136  -7.710  1.00  0.84           C  
ATOM    329  C   TRP A  25       2.033   8.474  -7.695  1.00  0.84           C  
ATOM    330  O   TRP A  25       1.020   9.119  -7.963  1.00  0.84           O  
ATOM    331  CB  TRP A  25       3.559   9.835  -6.355  1.00  0.84           C  
ATOM    332  CG  TRP A  25       4.919  10.277  -6.006  1.00  0.84           C  
ATOM    333  CD1 TRP A  25       5.773   9.682  -5.164  1.00  0.84           C  
ATOM    334  CD2 TRP A  25       5.607  11.395  -6.532  1.00  0.84           C  
ATOM    335  NE1 TRP A  25       6.942  10.393  -5.110  1.00  0.84           N  
ATOM    336  CE2 TRP A  25       6.856  11.428  -5.944  1.00  0.84           C  
ATOM    337  CE3 TRP A  25       5.285  12.340  -7.435  1.00  0.84           C  
ATOM    338  CZ2 TRP A  25       7.784  12.410  -6.257  1.00  0.84           C  
ATOM    339  CZ3 TRP A  25       6.195  13.282  -7.739  1.00  0.84           C  
ATOM    340  CH2 TRP A  25       7.402  13.339  -7.175  1.00  0.84           C  
ATOM    341  H   TRP A  25       2.964  10.914  -8.835  1.00  0.84           H  
ATOM    342  HA  TRP A  25       4.151   8.376  -7.816  1.00  0.84           H  
ATOM    343 1HB  TRP A  25       2.907  10.709  -6.328  1.00  0.84           H  
ATOM    344 2HB  TRP A  25       3.216   9.158  -5.569  1.00  0.84           H  
ATOM    345  HD1 TRP A  25       5.559   8.775  -4.603  1.00  0.84           H  
ATOM    346  HE1 TRP A  25       7.749  10.163  -4.552  1.00  0.84           H  
ATOM    347  HE3 TRP A  25       4.314  12.342  -7.916  1.00  0.84           H  
ATOM    348  HZ2 TRP A  25       8.777  12.457  -5.799  1.00  0.84           H  
ATOM    349  HZ3 TRP A  25       5.909  13.998  -8.463  1.00  0.84           H  
ATOM    350  HH2 TRP A  25       8.068  14.137  -7.464  1.00  0.84           H  
ATOM    351  N   ASP A  26       2.008   7.208  -7.294  1.00  0.93           N  
ATOM    352  CA  ASP A  26       0.746   6.502  -7.090  1.00  0.93           C  
ATOM    353  C   ASP A  26       0.111   6.921  -5.747  1.00  0.93           C  
ATOM    354  O   ASP A  26       0.762   6.774  -4.716  1.00  0.93           O  
ATOM    355  CB  ASP A  26       0.966   4.996  -7.074  1.00  0.93           C  
ATOM    356  CG  ASP A  26       1.363   4.425  -8.432  1.00  0.93           C  
ATOM    357  OD1 ASP A  26       1.284   5.131  -9.409  1.00  0.93           O  
ATOM    358  OD2 ASP A  26       1.744   3.281  -8.474  1.00  0.93           O  
ATOM    359  H   ASP A  26       2.905   6.738  -7.154  1.00  0.93           H  
ATOM    360  HA  ASP A  26       0.101   6.718  -7.930  1.00  0.93           H  
ATOM    361 1HB  ASP A  26       1.742   4.750  -6.353  1.00  0.93           H  
ATOM    362 2HB  ASP A  26       0.050   4.505  -6.744  1.00  0.93           H  
ATOM    363  N   PRO A  27      -1.119   7.477  -5.716  1.00  1.00           N  
ATOM    364  CA  PRO A  27      -1.833   7.896  -4.514  1.00  1.00           C  
ATOM    365  C   PRO A  27      -2.074   6.743  -3.543  1.00  1.00           C  
ATOM    366  O   PRO A  27      -2.280   5.604  -3.966  1.00  1.00           O  
ATOM    367  CB  PRO A  27      -3.168   8.410  -5.071  1.00  1.00           C  
ATOM    368  CG  PRO A  27      -2.879   8.787  -6.497  1.00  1.00           C  
ATOM    369  CD  PRO A  27      -1.851   7.787  -6.968  1.00  1.00           C  
ATOM    370  HA  PRO A  27      -1.269   8.704  -4.022  1.00  1.00           H  
ATOM    371 1HB  PRO A  27      -3.935   7.624  -4.982  1.00  1.00           H  
ATOM    372 2HB  PRO A  27      -3.518   9.262  -4.470  1.00  1.00           H  
ATOM    373 1HG  PRO A  27      -3.803   8.756  -7.094  1.00  1.00           H  
ATOM    374 2HG  PRO A  27      -2.505   9.823  -6.546  1.00  1.00           H  
ATOM    375 1HD  PRO A  27      -2.319   6.885  -7.387  1.00  1.00           H  
ATOM    376 2HD  PRO A  27      -1.234   8.320  -7.692  1.00  1.00           H  
ATOM    377  N   LEU A  28      -2.100   7.054  -2.248  1.00  1.04           N  
ATOM    378  CA  LEU A  28      -2.395   6.065  -1.210  1.00  1.04           C  
ATOM    379  C   LEU A  28      -3.427   6.565  -0.201  1.00  1.04           C  
ATOM    380  O   LEU A  28      -3.237   7.590   0.459  1.00  1.04           O  
ATOM    381  CB  LEU A  28      -1.115   5.675  -0.473  1.00  1.04           C  
ATOM    382  CG  LEU A  28      -1.301   4.733   0.725  1.00  1.04           C  
ATOM    383  CD1 LEU A  28      -1.869   3.411   0.244  1.00  1.04           C  
ATOM    384  CD2 LEU A  28       0.045   4.550   1.429  1.00  1.04           C  
ATOM    385  H   LEU A  28      -1.910   8.005  -1.967  1.00  1.04           H  
ATOM    386  HA  LEU A  28      -2.797   5.175  -1.692  1.00  1.04           H  
ATOM    387 1HB  LEU A  28      -0.434   5.190  -1.177  1.00  1.04           H  
ATOM    388 2HB  LEU A  28      -0.647   6.572  -0.114  1.00  1.04           H  
ATOM    389  HG  LEU A  28      -2.016   5.166   1.428  1.00  1.04           H  
ATOM    390 1HD1 LEU A  28      -2.009   2.748   1.096  1.00  1.04           H  
ATOM    391 2HD1 LEU A  28      -2.824   3.580  -0.240  1.00  1.04           H  
ATOM    392 3HD1 LEU A  28      -1.190   2.958  -0.463  1.00  1.04           H  
ATOM    393 1HD2 LEU A  28      -0.077   3.887   2.283  1.00  1.04           H  
ATOM    394 2HD2 LEU A  28       0.760   4.126   0.743  1.00  1.04           H  
ATOM    395 3HD2 LEU A  28       0.405   5.505   1.767  1.00  1.04           H  
ATOM    396  N   ASP A  29      -4.536   5.843  -0.094  1.00  1.04           N  
ATOM    397  CA  ASP A  29      -5.599   6.253   0.805  1.00  1.04           C  
ATOM    398  C   ASP A  29      -5.116   6.338   2.243  1.00  1.04           C  
ATOM    399  O   ASP A  29      -4.403   5.457   2.724  1.00  1.04           O  
ATOM    400  CB  ASP A  29      -6.770   5.280   0.732  1.00  1.04           C  
ATOM    401  CG  ASP A  29      -7.546   5.349  -0.588  1.00  1.04           C  
ATOM    402  OD1 ASP A  29      -7.311   6.252  -1.359  1.00  1.04           O  
ATOM    403  OD2 ASP A  29      -8.369   4.494  -0.806  1.00  1.04           O  
ATOM    404  H   ASP A  29      -4.642   5.006  -0.652  1.00  1.04           H  
ATOM    405  HA  ASP A  29      -5.945   7.243   0.501  1.00  1.04           H  
ATOM    406 1HB  ASP A  29      -6.403   4.262   0.868  1.00  1.04           H  
ATOM    407 2HB  ASP A  29      -7.459   5.487   1.552  1.00  1.04           H  
ATOM    408  N   GLY A  30      -5.516   7.402   2.929  1.00  1.00           N  
ATOM    409  CA  GLY A  30      -5.188   7.617   4.335  1.00  1.00           C  
ATOM    410  C   GLY A  30      -3.861   8.350   4.529  1.00  1.00           C  
ATOM    411  O   GLY A  30      -3.552   8.799   5.632  1.00  1.00           O  
ATOM    412  H   GLY A  30      -6.081   8.093   2.454  1.00  1.00           H  
ATOM    413 1HA  GLY A  30      -5.989   8.186   4.807  1.00  1.00           H  
ATOM    414 2HA  GLY A  30      -5.146   6.654   4.843  1.00  1.00           H  
ATOM    415  N   GLN A  31      -3.094   8.495   3.454  1.00  0.92           N  
ATOM    416  CA  GLN A  31      -1.797   9.146   3.512  1.00  0.92           C  
ATOM    417  C   GLN A  31      -1.896  10.598   3.046  1.00  0.92           C  
ATOM    418  O   GLN A  31      -2.499  10.889   2.009  1.00  0.92           O  
ATOM    419  CB  GLN A  31      -0.808   8.360   2.670  1.00  0.92           C  
ATOM    420  CG  GLN A  31       0.534   8.879   2.681  1.00  0.92           C  
ATOM    421  CD  GLN A  31       1.476   8.089   1.800  1.00  0.92           C  
ATOM    422  OE1 GLN A  31       1.232   7.954   0.606  1.00  0.92           O  
ATOM    423  NE2 GLN A  31       2.557   7.574   2.366  1.00  0.92           N  
ATOM    424  H   GLN A  31      -3.391   8.119   2.550  1.00  0.92           H  
ATOM    425  HA  GLN A  31      -1.450   9.149   4.546  1.00  0.92           H  
ATOM    426 1HB  GLN A  31      -0.782   7.327   3.012  1.00  0.92           H  
ATOM    427 2HB  GLN A  31      -1.145   8.350   1.638  1.00  0.92           H  
ATOM    428 1HG  GLN A  31       0.453   9.878   2.285  1.00  0.92           H  
ATOM    429 2HG  GLN A  31       0.918   8.906   3.698  1.00  0.92           H  
ATOM    430 1HE2 GLN A  31       3.209   7.049   1.820  1.00  0.92           H  
ATOM    431 2HE2 GLN A  31       2.728   7.721   3.339  1.00  0.92           H  
ATOM    432  N   LYS A  32      -1.332  11.511   3.832  1.00  0.84           N  
ATOM    433  CA  LYS A  32      -1.380  12.938   3.524  1.00  0.84           C  
ATOM    434  C   LYS A  32      -0.098  13.474   2.901  1.00  0.84           C  
ATOM    435  O   LYS A  32       0.999  13.253   3.405  1.00  0.84           O  
ATOM    436  CB  LYS A  32      -1.704  13.737   4.787  1.00  0.84           C  
ATOM    437  CG  LYS A  32      -1.810  15.239   4.568  1.00  0.84           C  
ATOM    438  CD  LYS A  32      -2.175  15.981   5.841  1.00  0.84           C  
ATOM    439  CE  LYS A  32      -2.241  17.482   5.588  1.00  0.84           C  
ATOM    440  NZ  LYS A  32      -2.599  18.244   6.819  1.00  0.84           N  
ATOM    441  H   LYS A  32      -0.840  11.198   4.669  1.00  0.84           H  
ATOM    442  HA  LYS A  32      -2.183  13.101   2.805  1.00  0.84           H  
ATOM    443 1HB  LYS A  32      -2.651  13.389   5.201  1.00  0.84           H  
ATOM    444 2HB  LYS A  32      -0.938  13.559   5.534  1.00  0.84           H  
ATOM    445 1HG  LYS A  32      -0.848  15.618   4.219  1.00  0.84           H  
ATOM    446 2HG  LYS A  32      -2.556  15.446   3.803  1.00  0.84           H  
ATOM    447 1HD  LYS A  32      -3.144  15.635   6.206  1.00  0.84           H  
ATOM    448 2HD  LYS A  32      -1.424  15.783   6.605  1.00  0.84           H  
ATOM    449 1HE  LYS A  32      -1.269  17.823   5.227  1.00  0.84           H  
ATOM    450 2HE  LYS A  32      -2.989  17.679   4.821  1.00  0.84           H  
ATOM    451 1HZ  LYS A  32      -2.633  19.231   6.606  1.00  0.84           H  
ATOM    452 2HZ  LYS A  32      -3.504  17.941   7.151  1.00  0.84           H  
ATOM    453 3HZ  LYS A  32      -1.906  18.079   7.533  1.00  0.84           H  
ATOM    454  N   LEU A  33      -0.217  14.204   1.802  1.00  0.77           N  
ATOM    455  CA  LEU A  33       0.972  14.827   1.220  1.00  0.77           C  
ATOM    456  C   LEU A  33       1.454  15.969   2.094  1.00  0.77           C  
ATOM    457  O   LEU A  33       0.669  16.850   2.448  1.00  0.77           O  
ATOM    458  CB  LEU A  33       0.697  15.344  -0.186  1.00  0.77           C  
ATOM    459  CG  LEU A  33       1.873  16.020  -0.854  1.00  0.77           C  
ATOM    460  CD1 LEU A  33       2.956  15.037  -1.067  1.00  0.77           C  
ATOM    461  CD2 LEU A  33       1.429  16.597  -2.154  1.00  0.77           C  
ATOM    462  H   LEU A  33      -1.126  14.350   1.384  1.00  0.77           H  
ATOM    463  HA  LEU A  33       1.771  14.093   1.170  1.00  0.77           H  
ATOM    464 1HB  LEU A  33       0.392  14.509  -0.813  1.00  0.77           H  
ATOM    465 2HB  LEU A  33      -0.121  16.063  -0.141  1.00  0.77           H  
ATOM    466  HG  LEU A  33       2.256  16.815  -0.211  1.00  0.77           H  
ATOM    467 1HD1 LEU A  33       3.777  15.548  -1.536  1.00  0.77           H  
ATOM    468 2HD1 LEU A  33       3.280  14.619  -0.113  1.00  0.77           H  
ATOM    469 3HD1 LEU A  33       2.602  14.238  -1.711  1.00  0.77           H  
ATOM    470 1HD2 LEU A  33       2.269  17.085  -2.642  1.00  0.77           H  
ATOM    471 2HD2 LEU A  33       1.055  15.792  -2.783  1.00  0.77           H  
ATOM    472 3HD2 LEU A  33       0.637  17.324  -1.981  1.00  0.77           H  
ATOM    473  N   VAL A  34       2.739  15.958   2.435  1.00  0.71           N  
ATOM    474  CA  VAL A  34       3.318  16.991   3.274  1.00  0.71           C  
ATOM    475  C   VAL A  34       4.226  17.940   2.494  1.00  0.71           C  
ATOM    476  O   VAL A  34       4.078  19.161   2.577  1.00  0.71           O  
ATOM    477  CB  VAL A  34       4.122  16.316   4.398  1.00  0.71           C  
ATOM    478  CG1 VAL A  34       4.823  17.333   5.263  1.00  0.71           C  
ATOM    479  CG2 VAL A  34       3.185  15.463   5.214  1.00  0.71           C  
ATOM    480  H   VAL A  34       3.350  15.205   2.121  1.00  0.71           H  
ATOM    481  HA  VAL A  34       2.507  17.568   3.718  1.00  0.71           H  
ATOM    482  HB  VAL A  34       4.886  15.688   3.954  1.00  0.71           H  
ATOM    483 1HG1 VAL A  34       5.392  16.820   6.036  1.00  0.71           H  
ATOM    484 2HG1 VAL A  34       5.500  17.926   4.649  1.00  0.71           H  
ATOM    485 3HG1 VAL A  34       4.086  17.986   5.726  1.00  0.71           H  
ATOM    486 1HG2 VAL A  34       3.743  14.959   5.971  1.00  0.71           H  
ATOM    487 2HG2 VAL A  34       2.416  16.086   5.668  1.00  0.71           H  
ATOM    488 3HG2 VAL A  34       2.718  14.733   4.570  1.00  0.71           H  
ATOM    489  N   LEU A  35       5.189  17.370   1.771  1.00  0.66           N  
ATOM    490  CA  LEU A  35       6.190  18.173   1.066  1.00  0.66           C  
ATOM    491  C   LEU A  35       6.746  17.544  -0.209  1.00  0.66           C  
ATOM    492  O   LEU A  35       7.118  16.367  -0.229  1.00  0.66           O  
ATOM    493  CB  LEU A  35       7.345  18.475   2.035  1.00  0.66           C  
ATOM    494  CG  LEU A  35       8.556  19.183   1.485  1.00  0.66           C  
ATOM    495  CD1 LEU A  35       8.251  20.608   1.069  1.00  0.66           C  
ATOM    496  CD2 LEU A  35       9.641  19.170   2.533  1.00  0.66           C  
ATOM    497  H   LEU A  35       5.233  16.353   1.732  1.00  0.66           H  
ATOM    498  HA  LEU A  35       5.722  19.117   0.786  1.00  0.66           H  
ATOM    499 1HB  LEU A  35       6.952  19.099   2.838  1.00  0.66           H  
ATOM    500 2HB  LEU A  35       7.684  17.540   2.469  1.00  0.66           H  
ATOM    501  HG  LEU A  35       8.870  18.655   0.628  1.00  0.66           H  
ATOM    502 1HD1 LEU A  35       9.147  21.063   0.665  1.00  0.66           H  
ATOM    503 2HD1 LEU A  35       7.490  20.606   0.321  1.00  0.66           H  
ATOM    504 3HD1 LEU A  35       7.919  21.178   1.931  1.00  0.66           H  
ATOM    505 1HD2 LEU A  35      10.535  19.651   2.136  1.00  0.66           H  
ATOM    506 2HD2 LEU A  35       9.298  19.713   3.415  1.00  0.66           H  
ATOM    507 3HD2 LEU A  35       9.871  18.139   2.804  1.00  0.66           H  
ATOM    508  N   VAL A  36       6.825  18.336  -1.278  1.00  0.63           N  
ATOM    509  CA  VAL A  36       7.449  17.847  -2.501  1.00  0.63           C  
ATOM    510  C   VAL A  36       8.679  18.717  -2.768  1.00  0.63           C  
ATOM    511  O   VAL A  36       8.589  19.950  -2.751  1.00  0.63           O  
ATOM    512  CB  VAL A  36       6.532  17.969  -3.711  1.00  0.63           C  
ATOM    513  CG1 VAL A  36       7.228  17.392  -4.912  1.00  0.63           C  
ATOM    514  CG2 VAL A  36       5.148  17.404  -3.427  1.00  0.63           C  
ATOM    515  H   VAL A  36       6.463  19.291  -1.228  1.00  0.63           H  
ATOM    516  HA  VAL A  36       7.764  16.815  -2.372  1.00  0.63           H  
ATOM    517  HB  VAL A  36       6.427  18.963  -3.925  1.00  0.63           H  
ATOM    518 1HG1 VAL A  36       6.617  17.545  -5.740  1.00  0.63           H  
ATOM    519 2HG1 VAL A  36       8.177  17.890  -5.071  1.00  0.63           H  
ATOM    520 3HG1 VAL A  36       7.408  16.344  -4.788  1.00  0.63           H  
ATOM    521 1HG2 VAL A  36       4.524  17.561  -4.291  1.00  0.63           H  
ATOM    522 2HG2 VAL A  36       5.178  16.374  -3.209  1.00  0.63           H  
ATOM    523 3HG2 VAL A  36       4.716  17.931  -2.576  1.00  0.63           H  
ATOM    524  N   VAL A  37       9.831  18.087  -2.972  1.00  0.62           N  
ATOM    525  CA  VAL A  37      11.069  18.830  -3.188  1.00  0.62           C  
ATOM    526  C   VAL A  37      11.841  18.377  -4.410  1.00  0.62           C  
ATOM    527  O   VAL A  37      11.928  17.180  -4.704  1.00  0.62           O  
ATOM    528  CB  VAL A  37      12.009  18.725  -1.975  1.00  0.62           C  
ATOM    529  CG1 VAL A  37      13.242  19.514  -2.215  1.00  0.62           C  
ATOM    530  CG2 VAL A  37      11.343  19.215  -0.792  1.00  0.62           C  
ATOM    531  H   VAL A  37       9.843  17.070  -2.969  1.00  0.62           H  
ATOM    532  HA  VAL A  37      10.819  19.879  -3.328  1.00  0.62           H  
ATOM    533  HB  VAL A  37      12.297  17.685  -1.821  1.00  0.62           H  
ATOM    534 1HG1 VAL A  37      13.886  19.456  -1.348  1.00  0.62           H  
ATOM    535 2HG1 VAL A  37      13.788  19.159  -3.070  1.00  0.62           H  
ATOM    536 3HG1 VAL A  37      12.925  20.532  -2.370  1.00  0.62           H  
ATOM    537 1HG2 VAL A  37      12.009  19.132   0.065  1.00  0.62           H  
ATOM    538 2HG2 VAL A  37      11.050  20.254  -0.930  1.00  0.62           H  
ATOM    539 3HG2 VAL A  37      10.497  18.607  -0.648  1.00  0.62           H  
ATOM    540  N   TRP A  38      12.381  19.341  -5.149  1.00  0.63           N  
ATOM    541  CA  TRP A  38      13.239  18.985  -6.255  1.00  0.63           C  
ATOM    542  C   TRP A  38      14.640  19.494  -5.938  1.00  0.63           C  
ATOM    543  O   TRP A  38      14.850  20.690  -5.638  1.00  0.63           O  
ATOM    544  CB  TRP A  38      12.769  19.605  -7.533  1.00  0.63           C  
ATOM    545  CG  TRP A  38      11.411  19.185  -7.932  1.00  0.63           C  
ATOM    546  CD1 TRP A  38      11.060  18.293  -8.860  1.00  0.63           C  
ATOM    547  CD2 TRP A  38      10.182  19.673  -7.376  1.00  0.63           C  
ATOM    548  NE1 TRP A  38       9.690  18.236  -8.948  1.00  0.63           N  
ATOM    549  CE2 TRP A  38       9.166  19.083  -8.053  1.00  0.63           C  
ATOM    550  CE3 TRP A  38       9.884  20.552  -6.381  1.00  0.63           C  
ATOM    551  CZ2 TRP A  38       7.881  19.377  -7.792  1.00  0.63           C  
ATOM    552  CZ3 TRP A  38       8.583  20.843  -6.094  1.00  0.63           C  
ATOM    553  CH2 TRP A  38       7.602  20.272  -6.791  1.00  0.63           C  
ATOM    554  H   TRP A  38      12.239  20.318  -4.898  1.00  0.63           H  
ATOM    555  HA  TRP A  38      13.261  17.911  -6.363  1.00  0.63           H  
ATOM    556 1HB  TRP A  38      12.798  20.675  -7.445  1.00  0.63           H  
ATOM    557 2HB  TRP A  38      13.454  19.326  -8.332  1.00  0.63           H  
ATOM    558  HD1 TRP A  38      11.757  17.729  -9.467  1.00  0.63           H  
ATOM    559  HE1 TRP A  38       9.097  17.661  -9.567  1.00  0.63           H  
ATOM    560  HE3 TRP A  38      10.658  20.995  -5.860  1.00  0.63           H  
ATOM    561  HZ2 TRP A  38       7.106  18.932  -8.349  1.00  0.63           H  
ATOM    562  HZ3 TRP A  38       8.376  21.553  -5.298  1.00  0.63           H  
ATOM    563  HH2 TRP A  38       6.574  20.514  -6.565  1.00  0.63           H  
ATOM    564  N   TYR A  39      15.590  18.578  -6.049  1.00  0.66           N  
ATOM    565  CA  TYR A  39      16.982  18.853  -5.742  1.00  0.66           C  
ATOM    566  C   TYR A  39      17.837  18.665  -6.976  1.00  0.66           C  
ATOM    567  O   TYR A  39      17.453  17.959  -7.911  1.00  0.66           O  
ATOM    568  CB  TYR A  39      17.547  17.878  -4.712  1.00  0.66           C  
ATOM    569  CG  TYR A  39      16.904  17.765  -3.378  1.00  0.66           C  
ATOM    570  CD1 TYR A  39      15.812  16.906  -3.199  1.00  0.66           C  
ATOM    571  CD2 TYR A  39      17.428  18.447  -2.315  1.00  0.66           C  
ATOM    572  CE1 TYR A  39      15.263  16.759  -1.940  1.00  0.66           C  
ATOM    573  CE2 TYR A  39      16.882  18.303  -1.068  1.00  0.66           C  
ATOM    574  CZ  TYR A  39      15.808  17.467  -0.870  1.00  0.66           C  
ATOM    575  OH  TYR A  39      15.284  17.337   0.397  1.00  0.66           O  
ATOM    576  H   TYR A  39      15.308  17.633  -6.317  1.00  0.66           H  
ATOM    577  HA  TYR A  39      17.074  19.879  -5.405  1.00  0.66           H  
ATOM    578 1HB  TYR A  39      17.565  16.891  -5.148  1.00  0.66           H  
ATOM    579 2HB  TYR A  39      18.590  18.149  -4.538  1.00  0.66           H  
ATOM    580  HD1 TYR A  39      15.400  16.348  -4.048  1.00  0.66           H  
ATOM    581  HD2 TYR A  39      18.284  19.097  -2.457  1.00  0.66           H  
ATOM    582  HE1 TYR A  39      14.419  16.096  -1.787  1.00  0.66           H  
ATOM    583  HE2 TYR A  39      17.308  18.850  -0.227  1.00  0.66           H  
ATOM    584  HH  TYR A  39      15.612  18.047   0.952  1.00  0.66           H  
ATOM    585  N   ARG A  40      19.031  19.229  -6.949  1.00  0.70           N  
ATOM    586  CA  ARG A  40      19.982  18.992  -8.029  1.00  0.70           C  
ATOM    587  C   ARG A  40      21.339  18.730  -7.395  1.00  0.70           C  
ATOM    588  O   ARG A  40      21.687  19.323  -6.364  1.00  0.70           O  
ATOM    589  CB  ARG A  40      20.055  20.163  -8.998  1.00  0.70           C  
ATOM    590  CG  ARG A  40      20.786  19.910 -10.256  1.00  0.70           C  
ATOM    591  CD  ARG A  40      20.682  21.074 -11.167  1.00  0.70           C  
ATOM    592  NE  ARG A  40      21.493  22.177 -10.805  1.00  0.70           N  
ATOM    593  CZ  ARG A  40      21.549  23.289 -11.552  1.00  0.70           C  
ATOM    594  NH1 ARG A  40      20.805  23.360 -12.656  1.00  0.70           N  
ATOM    595  NH2 ARG A  40      22.339  24.293 -11.197  1.00  0.70           N  
ATOM    596  H   ARG A  40      19.263  19.833  -6.159  1.00  0.70           H  
ATOM    597  HA  ARG A  40      19.687  18.104  -8.586  1.00  0.70           H  
ATOM    598 1HB  ARG A  40      19.060  20.542  -9.228  1.00  0.70           H  
ATOM    599 2HB  ARG A  40      20.622  20.934  -8.571  1.00  0.70           H  
ATOM    600 1HG  ARG A  40      21.840  19.732 -10.042  1.00  0.70           H  
ATOM    601 2HG  ARG A  40      20.360  19.035 -10.757  1.00  0.70           H  
ATOM    602 1HD  ARG A  40      20.924  20.813 -12.176  1.00  0.70           H  
ATOM    603 2HD  ARG A  40      19.661  21.421 -11.131  1.00  0.70           H  
ATOM    604  HE  ARG A  40      22.058  22.118  -9.969  1.00  0.70           H  
ATOM    605 1HH1 ARG A  40      20.200  22.581 -12.941  1.00  0.70           H  
ATOM    606 2HH1 ARG A  40      20.813  24.190 -13.275  1.00  0.70           H  
ATOM    607 1HH2 ARG A  40      22.901  24.225 -10.363  1.00  0.70           H  
ATOM    608 2HH2 ARG A  40      22.383  25.125 -11.771  1.00  0.70           H  
ATOM    609  N   TYR A  41      22.080  17.781  -7.951  1.00  0.76           N  
ATOM    610  CA  TYR A  41      23.369  17.456  -7.353  1.00  0.76           C  
ATOM    611  C   TYR A  41      24.488  18.405  -7.782  1.00  0.76           C  
ATOM    612  O   TYR A  41      24.834  18.514  -8.962  1.00  0.76           O  
ATOM    613  CB  TYR A  41      23.724  16.018  -7.670  1.00  0.76           C  
ATOM    614  CG  TYR A  41      24.961  15.532  -7.019  1.00  0.76           C  
ATOM    615  CD1 TYR A  41      24.973  15.329  -5.659  1.00  0.76           C  
ATOM    616  CD2 TYR A  41      26.070  15.256  -7.774  1.00  0.76           C  
ATOM    617  CE1 TYR A  41      26.093  14.843  -5.042  1.00  0.76           C  
ATOM    618  CE2 TYR A  41      27.189  14.774  -7.168  1.00  0.76           C  
ATOM    619  CZ  TYR A  41      27.206  14.561  -5.808  1.00  0.76           C  
ATOM    620  OH  TYR A  41      28.356  14.085  -5.224  1.00  0.76           O  
ATOM    621  H   TYR A  41      21.741  17.288  -8.781  1.00  0.76           H  
ATOM    622  HA  TYR A  41      23.275  17.541  -6.272  1.00  0.76           H  
ATOM    623 1HB  TYR A  41      22.908  15.372  -7.372  1.00  0.76           H  
ATOM    624 2HB  TYR A  41      23.842  15.908  -8.748  1.00  0.76           H  
ATOM    625  HD1 TYR A  41      24.092  15.557  -5.081  1.00  0.76           H  
ATOM    626  HD2 TYR A  41      26.055  15.416  -8.850  1.00  0.76           H  
ATOM    627  HE1 TYR A  41      26.103  14.685  -3.963  1.00  0.76           H  
ATOM    628  HE2 TYR A  41      28.077  14.553  -7.761  1.00  0.76           H  
ATOM    629  HH  TYR A  41      29.124  14.494  -5.683  1.00  0.76           H  
ATOM    630  N   ASP A  42      25.021  19.107  -6.788  1.00  0.81           N  
ATOM    631  CA  ASP A  42      26.085  20.089  -6.899  1.00  0.81           C  
ATOM    632  C   ASP A  42      27.448  19.495  -6.522  1.00  0.81           C  
ATOM    633  O   ASP A  42      27.946  19.724  -5.414  1.00  0.81           O  
ATOM    634  CB  ASP A  42      25.737  21.286  -5.992  1.00  0.81           C  
ATOM    635  CG  ASP A  42      26.667  22.504  -6.059  1.00  0.81           C  
ATOM    636  OD1 ASP A  42      27.658  22.453  -6.736  1.00  0.81           O  
ATOM    637  OD2 ASP A  42      26.354  23.488  -5.408  1.00  0.81           O  
ATOM    638  H   ASP A  42      24.671  18.927  -5.856  1.00  0.81           H  
ATOM    639  HA  ASP A  42      26.132  20.431  -7.933  1.00  0.81           H  
ATOM    640 1HB  ASP A  42      24.724  21.620  -6.227  1.00  0.81           H  
ATOM    641 2HB  ASP A  42      25.712  20.935  -4.971  1.00  0.81           H  
ATOM    642  N   GLY A  43      28.031  18.690  -7.413  1.00  0.84           N  
ATOM    643  CA  GLY A  43      29.383  18.127  -7.237  1.00  0.84           C  
ATOM    644  C   GLY A  43      29.551  17.083  -6.124  1.00  0.84           C  
ATOM    645  O   GLY A  43      29.874  15.918  -6.379  1.00  0.84           O  
ATOM    646  H   GLY A  43      27.529  18.504  -8.272  1.00  0.84           H  
ATOM    647 1HA  GLY A  43      29.693  17.682  -8.182  1.00  0.84           H  
ATOM    648 2HA  GLY A  43      30.074  18.948  -7.051  1.00  0.84           H  
ATOM    649  N   GLU A  44      29.389  17.553  -4.891  1.00  0.84           N  
ATOM    650  CA  GLU A  44      29.523  16.783  -3.659  1.00  0.84           C  
ATOM    651  C   GLU A  44      28.218  16.690  -2.861  1.00  0.84           C  
ATOM    652  O   GLU A  44      28.073  15.826  -1.994  1.00  0.84           O  
ATOM    653  CB  GLU A  44      30.607  17.403  -2.769  1.00  0.84           C  
ATOM    654  CG  GLU A  44      32.017  17.392  -3.372  1.00  0.84           C  
ATOM    655  CD  GLU A  44      33.066  18.014  -2.463  1.00  0.84           C  
ATOM    656  OE1 GLU A  44      32.709  18.507  -1.419  1.00  0.84           O  
ATOM    657  OE2 GLU A  44      34.221  17.991  -2.821  1.00  0.84           O  
ATOM    658  H   GLU A  44      29.127  18.528  -4.827  1.00  0.84           H  
ATOM    659  HA  GLU A  44      29.829  15.772  -3.919  1.00  0.84           H  
ATOM    660 1HB  GLU A  44      30.342  18.439  -2.551  1.00  0.84           H  
ATOM    661 2HB  GLU A  44      30.644  16.869  -1.820  1.00  0.84           H  
ATOM    662 1HG  GLU A  44      32.299  16.361  -3.585  1.00  0.84           H  
ATOM    663 2HG  GLU A  44      31.997  17.934  -4.317  1.00  0.84           H  
ATOM    664  N   LYS A  45      27.293  17.618  -3.108  1.00  0.82           N  
ATOM    665  CA  LYS A  45      26.088  17.731  -2.279  1.00  0.82           C  
ATOM    666  C   LYS A  45      24.784  17.929  -3.042  1.00  0.82           C  
ATOM    667  O   LYS A  45      24.765  18.469  -4.143  1.00  0.82           O  
ATOM    668  CB  LYS A  45      26.279  18.929  -1.351  1.00  0.82           C  
ATOM    669  CG  LYS A  45      26.444  20.216  -2.152  1.00  0.82           C  
ATOM    670  CD  LYS A  45      26.726  21.452  -1.324  1.00  0.82           C  
ATOM    671  CE  LYS A  45      26.888  22.660  -2.261  1.00  0.82           C  
ATOM    672  NZ  LYS A  45      27.178  23.918  -1.538  1.00  0.82           N  
ATOM    673  H   LYS A  45      27.461  18.288  -3.857  1.00  0.82           H  
ATOM    674  HA  LYS A  45      25.991  16.819  -1.691  1.00  0.82           H  
ATOM    675 1HB  LYS A  45      25.408  19.037  -0.699  1.00  0.82           H  
ATOM    676 2HB  LYS A  45      27.159  18.783  -0.727  1.00  0.82           H  
ATOM    677 1HG  LYS A  45      27.250  20.091  -2.880  1.00  0.82           H  
ATOM    678 2HG  LYS A  45      25.525  20.383  -2.698  1.00  0.82           H  
ATOM    679 1HD  LYS A  45      25.895  21.634  -0.641  1.00  0.82           H  
ATOM    680 2HD  LYS A  45      27.638  21.316  -0.746  1.00  0.82           H  
ATOM    681 1HE  LYS A  45      27.703  22.457  -2.957  1.00  0.82           H  
ATOM    682 2HE  LYS A  45      25.974  22.789  -2.828  1.00  0.82           H  
ATOM    683 1HZ  LYS A  45      27.269  24.662  -2.221  1.00  0.82           H  
ATOM    684 2HZ  LYS A  45      26.422  24.128  -0.906  1.00  0.82           H  
ATOM    685 3HZ  LYS A  45      28.037  23.823  -1.021  1.00  0.82           H  
ATOM    686  N   TYR A  46      23.670  17.552  -2.423  1.00  0.79           N  
ATOM    687  CA  TYR A  46      22.371  17.849  -3.021  1.00  0.79           C  
ATOM    688  C   TYR A  46      21.853  19.172  -2.506  1.00  0.79           C  
ATOM    689  O   TYR A  46      21.892  19.444  -1.304  1.00  0.79           O  
ATOM    690  CB  TYR A  46      21.361  16.742  -2.749  1.00  0.79           C  
ATOM    691  CG  TYR A  46      21.581  15.495  -3.561  1.00  0.79           C  
ATOM    692  CD1 TYR A  46      22.439  14.508  -3.109  1.00  0.79           C  
ATOM    693  CD2 TYR A  46      20.901  15.337  -4.772  1.00  0.79           C  
ATOM    694  CE1 TYR A  46      22.630  13.366  -3.863  1.00  0.79           C  
ATOM    695  CE2 TYR A  46      21.086  14.189  -5.523  1.00  0.79           C  
ATOM    696  CZ  TYR A  46      21.953  13.206  -5.072  1.00  0.79           C  
ATOM    697  OH  TYR A  46      22.153  12.058  -5.808  1.00  0.79           O  
ATOM    698  H   TYR A  46      23.720  17.084  -1.529  1.00  0.79           H  
ATOM    699  HA  TYR A  46      22.488  17.946  -4.099  1.00  0.79           H  
ATOM    700 1HB  TYR A  46      21.390  16.473  -1.693  1.00  0.79           H  
ATOM    701 2HB  TYR A  46      20.358  17.113  -2.962  1.00  0.79           H  
ATOM    702  HD1 TYR A  46      22.968  14.633  -2.164  1.00  0.79           H  
ATOM    703  HD2 TYR A  46      20.222  16.117  -5.125  1.00  0.79           H  
ATOM    704  HE1 TYR A  46      23.309  12.590  -3.510  1.00  0.79           H  
ATOM    705  HE2 TYR A  46      20.555  14.061  -6.470  1.00  0.79           H  
ATOM    706  HH  TYR A  46      21.475  11.985  -6.495  1.00  0.79           H  
ATOM    707  N   VAL A  47      21.362  19.984  -3.426  1.00  0.75           N  
ATOM    708  CA  VAL A  47      20.844  21.299  -3.112  1.00  0.75           C  
ATOM    709  C   VAL A  47      19.393  21.430  -3.516  1.00  0.75           C  
ATOM    710  O   VAL A  47      19.001  20.971  -4.588  1.00  0.75           O  
ATOM    711  CB  VAL A  47      21.698  22.359  -3.826  1.00  0.75           C  
ATOM    712  CG1 VAL A  47      21.151  23.747  -3.577  1.00  0.75           C  
ATOM    713  CG2 VAL A  47      23.127  22.250  -3.347  1.00  0.75           C  
ATOM    714  H   VAL A  47      21.388  19.693  -4.403  1.00  0.75           H  
ATOM    715  HA  VAL A  47      20.920  21.455  -2.036  1.00  0.75           H  
ATOM    716  HB  VAL A  47      21.686  22.170  -4.876  1.00  0.75           H  
ATOM    717 1HG1 VAL A  47      21.774  24.473  -4.100  1.00  0.75           H  
ATOM    718 2HG1 VAL A  47      20.129  23.819  -3.951  1.00  0.75           H  
ATOM    719 3HG1 VAL A  47      21.163  23.958  -2.511  1.00  0.75           H  
ATOM    720 1HG2 VAL A  47      23.740  22.986  -3.871  1.00  0.75           H  
ATOM    721 2HG2 VAL A  47      23.171  22.431  -2.274  1.00  0.75           H  
ATOM    722 3HG2 VAL A  47      23.506  21.255  -3.563  1.00  0.75           H  
ATOM    723  N   THR A  48      18.575  21.993  -2.630  1.00  0.72           N  
ATOM    724  CA  THR A  48      17.169  22.200  -2.957  1.00  0.72           C  
ATOM    725  C   THR A  48      17.000  23.423  -3.823  1.00  0.72           C  
ATOM    726  O   THR A  48      17.506  24.492  -3.484  1.00  0.72           O  
ATOM    727  CB  THR A  48      16.298  22.407  -1.711  1.00  0.72           C  
ATOM    728  OG1 THR A  48      16.341  21.252  -0.881  1.00  0.72           O  
ATOM    729  CG2 THR A  48      14.863  22.719  -2.133  1.00  0.72           C  
ATOM    730  H   THR A  48      18.941  22.316  -1.745  1.00  0.72           H  
ATOM    731  HA  THR A  48      16.797  21.336  -3.507  1.00  0.72           H  
ATOM    732  HB  THR A  48      16.673  23.248  -1.131  1.00  0.72           H  
ATOM    733  HG1 THR A  48      15.552  21.234  -0.327  1.00  0.72           H  
ATOM    734 1HG2 THR A  48      14.233  22.859  -1.252  1.00  0.72           H  
ATOM    735 2HG2 THR A  48      14.836  23.628  -2.727  1.00  0.72           H  
ATOM    736 3HG2 THR A  48      14.498  21.913  -2.723  1.00  0.72           H  
ATOM    737  N   PHE A  49      16.269  23.276  -4.921  1.00  0.71           N  
ATOM    738  CA  PHE A  49      15.990  24.418  -5.777  1.00  0.71           C  
ATOM    739  C   PHE A  49      14.525  24.805  -5.775  1.00  0.71           C  
ATOM    740  O   PHE A  49      14.209  25.994  -5.739  1.00  0.71           O  
ATOM    741  CB  PHE A  49      16.512  24.146  -7.178  1.00  0.71           C  
ATOM    742  CG  PHE A  49      17.999  24.064  -7.155  1.00  0.71           C  
ATOM    743  CD1 PHE A  49      18.652  22.900  -6.970  1.00  0.71           C  
ATOM    744  CD2 PHE A  49      18.733  25.191  -7.298  1.00  0.71           C  
ATOM    745  CE1 PHE A  49      20.018  22.883  -6.917  1.00  0.71           C  
ATOM    746  CE2 PHE A  49      20.105  25.181  -7.258  1.00  0.71           C  
ATOM    747  CZ  PHE A  49      20.748  24.018  -7.066  1.00  0.71           C  
ATOM    748  H   PHE A  49      15.890  22.356  -5.152  1.00  0.71           H  
ATOM    749  HA  PHE A  49      16.544  25.269  -5.396  1.00  0.71           H  
ATOM    750 1HB  PHE A  49      16.112  23.201  -7.549  1.00  0.71           H  
ATOM    751 2HB  PHE A  49      16.210  24.942  -7.860  1.00  0.71           H  
ATOM    752  HD1 PHE A  49      18.083  21.981  -6.838  1.00  0.71           H  
ATOM    753  HD2 PHE A  49      18.205  26.113  -7.436  1.00  0.71           H  
ATOM    754  HE1 PHE A  49      20.526  21.945  -6.739  1.00  0.71           H  
ATOM    755  HE2 PHE A  49      20.666  26.109  -7.367  1.00  0.71           H  
ATOM    756  HZ  PHE A  49      21.836  23.988  -7.016  1.00  0.71           H  
ATOM    757  N   LEU A  50      13.640  23.809  -5.726  1.00  0.72           N  
ATOM    758  CA  LEU A  50      12.196  24.055  -5.768  1.00  0.72           C  
ATOM    759  C   LEU A  50      11.536  23.248  -4.660  1.00  0.72           C  
ATOM    760  O   LEU A  50      11.902  22.094  -4.417  1.00  0.72           O  
ATOM    761  CB  LEU A  50      11.573  23.656  -7.140  1.00  0.72           C  
ATOM    762  CG  LEU A  50      10.003  23.918  -7.339  1.00  0.72           C  
ATOM    763  CD1 LEU A  50       9.763  25.350  -7.411  1.00  0.72           C  
ATOM    764  CD2 LEU A  50       9.461  23.270  -8.606  1.00  0.72           C  
ATOM    765  H   LEU A  50      13.974  22.844  -5.709  1.00  0.72           H  
ATOM    766  HA  LEU A  50      12.004  25.111  -5.584  1.00  0.72           H  
ATOM    767 1HB  LEU A  50      12.088  24.218  -7.917  1.00  0.72           H  
ATOM    768 2HB  LEU A  50      11.751  22.616  -7.315  1.00  0.72           H  
ATOM    769  HG  LEU A  50       9.466  23.532  -6.482  1.00  0.72           H  
ATOM    770 1HD1 LEU A  50       8.718  25.527  -7.533  1.00  0.72           H  
ATOM    771 2HD1 LEU A  50      10.112  25.819  -6.504  1.00  0.72           H  
ATOM    772 3HD1 LEU A  50      10.296  25.756  -8.269  1.00  0.72           H  
ATOM    773 1HD2 LEU A  50       8.402  23.486  -8.681  1.00  0.72           H  
ATOM    774 2HD2 LEU A  50       9.955  23.665  -9.459  1.00  0.72           H  
ATOM    775 3HD2 LEU A  50       9.602  22.210  -8.579  1.00  0.72           H  
ATOM    776  N   GLU A  51      10.591  23.848  -3.956  1.00  0.74           N  
ATOM    777  CA  GLU A  51       9.842  23.072  -2.977  1.00  0.74           C  
ATOM    778  C   GLU A  51       8.387  23.515  -2.904  1.00  0.74           C  
ATOM    779  O   GLU A  51       8.063  24.686  -3.112  1.00  0.74           O  
ATOM    780  CB  GLU A  51      10.500  23.184  -1.591  1.00  0.74           C  
ATOM    781  CG  GLU A  51      10.497  24.565  -0.980  1.00  0.74           C  
ATOM    782  CD  GLU A  51      11.228  24.631   0.352  1.00  0.74           C  
ATOM    783  OE1 GLU A  51      11.834  23.655   0.730  1.00  0.74           O  
ATOM    784  OE2 GLU A  51      11.168  25.657   0.990  1.00  0.74           O  
ATOM    785  H   GLU A  51      10.378  24.832  -4.124  1.00  0.74           H  
ATOM    786  HA  GLU A  51       9.853  22.030  -3.281  1.00  0.74           H  
ATOM    787 1HB  GLU A  51       9.986  22.524  -0.906  1.00  0.74           H  
ATOM    788 2HB  GLU A  51      11.535  22.843  -1.655  1.00  0.74           H  
ATOM    789 1HG  GLU A  51      10.971  25.256  -1.682  1.00  0.74           H  
ATOM    790 2HG  GLU A  51       9.462  24.879  -0.841  1.00  0.74           H  
ATOM    791  N   VAL A  52       7.501  22.583  -2.564  1.00  0.77           N  
ATOM    792  CA  VAL A  52       6.106  22.952  -2.372  1.00  0.77           C  
ATOM    793  C   VAL A  52       5.456  22.224  -1.212  1.00  0.77           C  
ATOM    794  O   VAL A  52       5.595  21.005  -1.044  1.00  0.77           O  
ATOM    795  CB  VAL A  52       5.308  22.703  -3.667  1.00  0.77           C  
ATOM    796  CG1 VAL A  52       5.378  21.326  -4.050  1.00  0.77           C  
ATOM    797  CG2 VAL A  52       3.851  23.112  -3.477  1.00  0.77           C  
ATOM    798  H   VAL A  52       7.808  21.617  -2.454  1.00  0.77           H  
ATOM    799  HA  VAL A  52       6.069  24.015  -2.153  1.00  0.77           H  
ATOM    800  HB  VAL A  52       5.759  23.285  -4.464  1.00  0.77           H  
ATOM    801 1HG1 VAL A  52       4.834  21.165  -4.981  1.00  0.77           H  
ATOM    802 2HG1 VAL A  52       6.417  21.086  -4.179  1.00  0.77           H  
ATOM    803 3HG1 VAL A  52       4.944  20.711  -3.263  1.00  0.77           H  
ATOM    804 1HG2 VAL A  52       3.306  22.951  -4.403  1.00  0.77           H  
ATOM    805 2HG2 VAL A  52       3.393  22.519  -2.689  1.00  0.77           H  
ATOM    806 3HG2 VAL A  52       3.799  24.159  -3.207  1.00  0.77           H  
ATOM    807  N   ASP A  53       4.716  22.990  -0.425  1.00  0.80           N  
ATOM    808  CA  ASP A  53       4.006  22.460   0.730  1.00  0.80           C  
ATOM    809  C   ASP A  53       2.725  23.243   0.971  1.00  0.80           C  
ATOM    810  O   ASP A  53       2.211  23.908   0.069  1.00  0.80           O  
ATOM    811  CB  ASP A  53       4.928  22.426   1.964  1.00  0.80           C  
ATOM    812  CG  ASP A  53       5.440  23.760   2.469  1.00  0.80           C  
ATOM    813  OD1 ASP A  53       4.809  24.754   2.225  1.00  0.80           O  
ATOM    814  OD2 ASP A  53       6.475  23.773   3.100  1.00  0.80           O  
ATOM    815  H   ASP A  53       4.661  23.987  -0.653  1.00  0.80           H  
ATOM    816  HA  ASP A  53       3.727  21.427   0.516  1.00  0.80           H  
ATOM    817 1HB  ASP A  53       4.426  21.910   2.781  1.00  0.80           H  
ATOM    818 2HB  ASP A  53       5.774  21.818   1.722  1.00  0.80           H  
ATOM    819  N   SER A  54       2.190  23.161   2.181  1.00  0.82           N  
ATOM    820  CA  SER A  54       0.949  23.836   2.532  1.00  0.82           C  
ATOM    821  C   SER A  54       1.044  25.374   2.445  1.00  0.82           C  
ATOM    822  O   SER A  54       0.019  26.058   2.430  1.00  0.82           O  
ATOM    823  CB  SER A  54       0.538  23.417   3.924  1.00  0.82           C  
ATOM    824  OG  SER A  54       1.445  23.887   4.878  1.00  0.82           O  
ATOM    825  H   SER A  54       2.655  22.610   2.886  1.00  0.82           H  
ATOM    826  HA  SER A  54       0.180  23.508   1.833  1.00  0.82           H  
ATOM    827 1HB  SER A  54      -0.454  23.815   4.138  1.00  0.82           H  
ATOM    828 2HB  SER A  54       0.475  22.331   3.980  1.00  0.82           H  
ATOM    829  HG  SER A  54       1.641  24.796   4.623  1.00  0.82           H  
ATOM    830  N   LYS A  55       2.270  25.918   2.412  1.00  0.82           N  
ATOM    831  CA  LYS A  55       2.502  27.356   2.310  1.00  0.82           C  
ATOM    832  C   LYS A  55       2.669  27.814   0.850  1.00  0.82           C  
ATOM    833  O   LYS A  55       2.908  28.999   0.596  1.00  0.82           O  
ATOM    834  CB  LYS A  55       3.730  27.768   3.128  1.00  0.82           C  
ATOM    835  CG  LYS A  55       3.579  27.577   4.641  1.00  0.82           C  
ATOM    836  CD  LYS A  55       4.826  28.048   5.388  1.00  0.82           C  
ATOM    837  CE  LYS A  55       4.677  27.871   6.897  1.00  0.82           C  
ATOM    838  NZ  LYS A  55       5.902  28.296   7.631  1.00  0.82           N  
ATOM    839  H   LYS A  55       3.098  25.313   2.415  1.00  0.82           H  
ATOM    840  HA  LYS A  55       1.633  27.871   2.718  1.00  0.82           H  
ATOM    841 1HB  LYS A  55       4.590  27.175   2.803  1.00  0.82           H  
ATOM    842 2HB  LYS A  55       3.961  28.814   2.938  1.00  0.82           H  
ATOM    843 1HG  LYS A  55       2.710  28.129   4.997  1.00  0.82           H  
ATOM    844 2HG  LYS A  55       3.428  26.516   4.848  1.00  0.82           H  
ATOM    845 1HD  LYS A  55       5.688  27.470   5.045  1.00  0.82           H  
ATOM    846 2HD  LYS A  55       5.007  29.100   5.169  1.00  0.82           H  
ATOM    847 1HE  LYS A  55       3.833  28.465   7.244  1.00  0.82           H  
ATOM    848 2HE  LYS A  55       4.482  26.820   7.114  1.00  0.82           H  
ATOM    849 1HZ  LYS A  55       5.763  28.163   8.623  1.00  0.82           H  
ATOM    850 2HZ  LYS A  55       6.689  27.742   7.324  1.00  0.82           H  
ATOM    851 3HZ  LYS A  55       6.084  29.272   7.446  1.00  0.82           H  
ATOM    852  N   GLY A  56       2.561  26.880  -0.104  1.00  0.81           N  
ATOM    853  CA  GLY A  56       2.716  27.196  -1.521  1.00  0.81           C  
ATOM    854  C   GLY A  56       4.078  26.807  -2.090  1.00  0.81           C  
ATOM    855  O   GLY A  56       4.790  25.966  -1.534  1.00  0.81           O  
ATOM    856  H   GLY A  56       2.362  25.913   0.151  1.00  0.81           H  
ATOM    857 1HA  GLY A  56       1.935  26.679  -2.081  1.00  0.81           H  
ATOM    858 2HA  GLY A  56       2.553  28.262  -1.672  1.00  0.81           H  
ATOM    859  N   VAL A  57       4.392  27.358  -3.264  1.00  0.79           N  
ATOM    860  CA  VAL A  57       5.597  26.985  -4.008  1.00  0.79           C  
ATOM    861  C   VAL A  57       6.714  27.995  -3.780  1.00  0.79           C  
ATOM    862  O   VAL A  57       6.495  29.203  -3.895  1.00  0.79           O  
ATOM    863  CB  VAL A  57       5.309  26.909  -5.520  1.00  0.79           C  
ATOM    864  CG1 VAL A  57       6.573  26.556  -6.264  1.00  0.79           C  
ATOM    865  CG2 VAL A  57       4.228  25.880  -5.811  1.00  0.79           C  
ATOM    866  H   VAL A  57       3.774  28.054  -3.657  1.00  0.79           H  
ATOM    867  HA  VAL A  57       5.935  26.009  -3.664  1.00  0.79           H  
ATOM    868  HB  VAL A  57       4.979  27.887  -5.866  1.00  0.79           H  
ATOM    869 1HG1 VAL A  57       6.368  26.516  -7.333  1.00  0.79           H  
ATOM    870 2HG1 VAL A  57       7.342  27.303  -6.077  1.00  0.79           H  
ATOM    871 3HG1 VAL A  57       6.924  25.576  -5.920  1.00  0.79           H  
ATOM    872 1HG2 VAL A  57       4.033  25.850  -6.884  1.00  0.79           H  
ATOM    873 2HG2 VAL A  57       4.563  24.919  -5.490  1.00  0.79           H  
ATOM    874 3HG2 VAL A  57       3.314  26.145  -5.284  1.00  0.79           H  
ATOM    875  N   HIS A  58       7.905  27.494  -3.465  1.00  0.77           N  
ATOM    876  CA  HIS A  58       9.054  28.339  -3.189  1.00  0.77           C  
ATOM    877  C   HIS A  58      10.292  27.921  -3.978  1.00  0.77           C  
ATOM    878  O   HIS A  58      10.514  26.739  -4.251  1.00  0.77           O  
ATOM    879  CB  HIS A  58       9.363  28.282  -1.690  1.00  0.77           C  
ATOM    880  CG  HIS A  58       8.230  28.797  -0.841  1.00  0.77           C  
ATOM    881  ND1 HIS A  58       8.084  30.132  -0.520  1.00  0.77           N  
ATOM    882  CD2 HIS A  58       7.176  28.157  -0.271  1.00  0.77           C  
ATOM    883  CE1 HIS A  58       6.991  30.289   0.210  1.00  0.77           C  
ATOM    884  NE2 HIS A  58       6.425  29.111   0.374  1.00  0.77           N  
ATOM    885  H   HIS A  58       8.001  26.485  -3.386  1.00  0.77           H  
ATOM    886  HA  HIS A  58       8.823  29.369  -3.457  1.00  0.77           H  
ATOM    887 1HB  HIS A  58       9.561  27.257  -1.399  1.00  0.77           H  
ATOM    888 2HB  HIS A  58      10.260  28.864  -1.475  1.00  0.77           H  
ATOM    889  HD2 HIS A  58       6.959  27.085  -0.322  1.00  0.77           H  
ATOM    890  HE1 HIS A  58       6.618  31.233   0.605  1.00  0.77           H  
ATOM    891  HE2 HIS A  58       5.568  28.937   0.889  1.00  0.77           H  
ATOM    892  N   ILE A  59      11.090  28.915  -4.369  1.00  0.76           N  
ATOM    893  CA  ILE A  59      12.344  28.676  -5.084  1.00  0.76           C  
ATOM    894  C   ILE A  59      13.501  29.290  -4.303  1.00  0.76           C  
ATOM    895  O   ILE A  59      13.476  30.486  -3.979  1.00  0.76           O  
ATOM    896  CB  ILE A  59      12.267  29.226  -6.509  1.00  0.76           C  
ATOM    897  CG1 ILE A  59      11.161  28.554  -7.234  1.00  0.76           C  
ATOM    898  CG2 ILE A  59      13.578  29.018  -7.242  1.00  0.76           C  
ATOM    899  CD1 ILE A  59      10.839  29.144  -8.535  1.00  0.76           C  
ATOM    900  H   ILE A  59      10.835  29.866  -4.137  1.00  0.76           H  
ATOM    901  HA  ILE A  59      12.507  27.605  -5.147  1.00  0.76           H  
ATOM    902  HB  ILE A  59      12.028  30.270  -6.467  1.00  0.76           H  
ATOM    903 1HG1 ILE A  59      11.445  27.528  -7.384  1.00  0.76           H  
ATOM    904 2HG1 ILE A  59      10.263  28.592  -6.635  1.00  0.76           H  
ATOM    905 1HG2 ILE A  59      13.492  29.411  -8.238  1.00  0.76           H  
ATOM    906 2HG2 ILE A  59      14.375  29.532  -6.723  1.00  0.76           H  
ATOM    907 3HG2 ILE A  59      13.802  27.954  -7.295  1.00  0.76           H  
ATOM    908 1HD1 ILE A  59      10.025  28.588  -8.963  1.00  0.76           H  
ATOM    909 2HD1 ILE A  59      10.536  30.183  -8.408  1.00  0.76           H  
ATOM    910 3HD1 ILE A  59      11.704  29.092  -9.192  1.00  0.76           H  
ATOM    911  N   SER A  60      14.495  28.457  -3.986  1.00  0.75           N  
ATOM    912  CA  SER A  60      15.611  28.854  -3.120  1.00  0.75           C  
ATOM    913  C   SER A  60      16.802  29.523  -3.801  1.00  0.75           C  
ATOM    914  O   SER A  60      17.691  30.033  -3.119  1.00  0.75           O  
ATOM    915  CB  SER A  60      16.117  27.636  -2.371  1.00  0.75           C  
ATOM    916  OG  SER A  60      15.142  27.134  -1.499  1.00  0.75           O  
ATOM    917  H   SER A  60      14.454  27.509  -4.367  1.00  0.75           H  
ATOM    918  HA  SER A  60      15.216  29.559  -2.389  1.00  0.75           H  
ATOM    919 1HB  SER A  60      16.394  26.862  -3.088  1.00  0.75           H  
ATOM    920 2HB  SER A  60      17.014  27.898  -1.813  1.00  0.75           H  
ATOM    921  HG  SER A  60      15.559  26.409  -1.023  1.00  0.75           H  
ATOM    922  N   HIS A  61      16.825  29.525  -5.123  1.00  0.76           N  
ATOM    923  CA  HIS A  61      17.949  30.078  -5.873  1.00  0.76           C  
ATOM    924  C   HIS A  61      17.478  30.963  -7.018  1.00  0.76           C  
ATOM    925  O   HIS A  61      16.636  30.568  -7.826  1.00  0.76           O  
ATOM    926  CB  HIS A  61      18.855  28.938  -6.356  1.00  0.76           C  
ATOM    927  CG  HIS A  61      19.532  28.199  -5.241  1.00  0.76           C  
ATOM    928  ND1 HIS A  61      20.737  28.604  -4.709  1.00  0.76           N  
ATOM    929  CD2 HIS A  61      19.163  27.114  -4.541  1.00  0.76           C  
ATOM    930  CE1 HIS A  61      21.076  27.785  -3.735  1.00  0.76           C  
ATOM    931  NE2 HIS A  61      20.136  26.878  -3.615  1.00  0.76           N  
ATOM    932  H   HIS A  61      16.048  29.109  -5.612  1.00  0.76           H  
ATOM    933  HA  HIS A  61      18.546  30.707  -5.213  1.00  0.76           H  
ATOM    934 1HB  HIS A  61      18.249  28.234  -6.874  1.00  0.76           H  
ATOM    935 2HB  HIS A  61      19.606  29.316  -7.049  1.00  0.76           H  
ATOM    936  HD2 HIS A  61      18.265  26.543  -4.682  1.00  0.76           H  
ATOM    937  HE1 HIS A  61      21.978  27.853  -3.130  1.00  0.76           H  
ATOM    938  HE2 HIS A  61      20.120  26.120  -2.948  1.00  0.76           H  
ATOM    939  N   GLU A  62      18.079  32.150  -7.111  1.00  0.76           N  
ATOM    940  CA  GLU A  62      17.658  33.195  -8.050  1.00  0.76           C  
ATOM    941  C   GLU A  62      17.676  32.786  -9.515  1.00  0.76           C  
ATOM    942  O   GLU A  62      16.764  33.132 -10.267  1.00  0.76           O  
ATOM    943  CB  GLU A  62      18.544  34.427  -7.858  1.00  0.76           C  
ATOM    944  CG  GLU A  62      18.313  35.160  -6.539  1.00  0.76           C  
ATOM    945  CD  GLU A  62      19.244  36.335  -6.340  1.00  0.76           C  
ATOM    946  OE1 GLU A  62      20.131  36.509  -7.143  1.00  0.76           O  
ATOM    947  OE2 GLU A  62      19.071  37.055  -5.382  1.00  0.76           O  
ATOM    948  H   GLU A  62      18.807  32.368  -6.444  1.00  0.76           H  
ATOM    949  HA  GLU A  62      16.642  33.479  -7.800  1.00  0.76           H  
ATOM    950 1HB  GLU A  62      19.592  34.132  -7.903  1.00  0.76           H  
ATOM    951 2HB  GLU A  62      18.366  35.130  -8.671  1.00  0.76           H  
ATOM    952 1HG  GLU A  62      17.282  35.518  -6.513  1.00  0.76           H  
ATOM    953 2HG  GLU A  62      18.441  34.454  -5.719  1.00  0.76           H  
ATOM    954  N   SER A  63      18.641  31.967  -9.913  1.00  0.76           N  
ATOM    955  CA  SER A  63      18.747  31.530 -11.306  1.00  0.76           C  
ATOM    956  C   SER A  63      17.539  30.689 -11.765  1.00  0.76           C  
ATOM    957  O   SER A  63      17.328  30.486 -12.970  1.00  0.76           O  
ATOM    958  CB  SER A  63      20.052  30.778 -11.518  1.00  0.76           C  
ATOM    959  OG  SER A  63      20.088  29.598 -10.798  1.00  0.76           O  
ATOM    960  H   SER A  63      19.339  31.680  -9.245  1.00  0.76           H  
ATOM    961  HA  SER A  63      18.780  32.424 -11.929  1.00  0.76           H  
ATOM    962 1HB  SER A  63      20.161  30.556 -12.579  1.00  0.76           H  
ATOM    963 2HB  SER A  63      20.888  31.410 -11.228  1.00  0.76           H  
ATOM    964  HG  SER A  63      19.280  29.124 -11.036  1.00  0.76           H  
ATOM    965  N   PHE A  64      16.740  30.199 -10.808  1.00  0.75           N  
ATOM    966  CA  PHE A  64      15.577  29.395 -11.121  1.00  0.75           C  
ATOM    967  C   PHE A  64      14.265  30.136 -10.855  1.00  0.75           C  
ATOM    968  O   PHE A  64      13.187  29.675 -11.242  1.00  0.75           O  
ATOM    969  CB  PHE A  64      15.668  28.117 -10.312  1.00  0.75           C  
ATOM    970  CG  PHE A  64      16.877  27.412 -10.685  1.00  0.75           C  
ATOM    971  CD1 PHE A  64      17.928  27.433  -9.850  1.00  0.75           C  
ATOM    972  CD2 PHE A  64      17.001  26.772 -11.898  1.00  0.75           C  
ATOM    973  CE1 PHE A  64      19.102  26.825 -10.180  1.00  0.75           C  
ATOM    974  CE2 PHE A  64      18.168  26.159 -12.237  1.00  0.75           C  
ATOM    975  CZ  PHE A  64      19.218  26.193 -11.366  1.00  0.75           C  
ATOM    976  H   PHE A  64      16.926  30.400  -9.825  1.00  0.75           H  
ATOM    977  HA  PHE A  64      15.616  29.135 -12.176  1.00  0.75           H  
ATOM    978 1HB  PHE A  64      15.716  28.353  -9.248  1.00  0.75           H  
ATOM    979 2HB  PHE A  64      14.814  27.484 -10.486  1.00  0.75           H  
ATOM    980  HD1 PHE A  64      17.821  27.957  -8.922  1.00  0.75           H  
ATOM    981  HD2 PHE A  64      16.178  26.768 -12.590  1.00  0.75           H  
ATOM    982  HE1 PHE A  64      19.948  26.862  -9.501  1.00  0.75           H  
ATOM    983  HE2 PHE A  64      18.274  25.656 -13.205  1.00  0.75           H  
ATOM    984  HZ  PHE A  64      20.139  25.734 -11.630  1.00  0.75           H  
ATOM    985  N   GLN A  65      14.337  31.328 -10.252  1.00  0.74           N  
ATOM    986  CA  GLN A  65      13.115  32.046  -9.879  1.00  0.74           C  
ATOM    987  C   GLN A  65      12.328  32.501 -11.099  1.00  0.74           C  
ATOM    988  O   GLN A  65      11.117  32.701 -11.029  1.00  0.74           O  
ATOM    989  CB  GLN A  65      13.423  33.195  -8.904  1.00  0.74           C  
ATOM    990  CG  GLN A  65      13.822  32.665  -7.496  1.00  0.74           C  
ATOM    991  CD  GLN A  65      14.173  33.718  -6.467  1.00  0.74           C  
ATOM    992  OE1 GLN A  65      14.527  34.848  -6.819  1.00  0.74           O  
ATOM    993  NE2 GLN A  65      14.094  33.357  -5.174  1.00  0.74           N  
ATOM    994  H   GLN A  65      15.239  31.751 -10.040  1.00  0.74           H  
ATOM    995  HA  GLN A  65      12.480  31.357  -9.335  1.00  0.74           H  
ATOM    996 1HB  GLN A  65      14.251  33.794  -9.290  1.00  0.74           H  
ATOM    997 2HB  GLN A  65      12.554  33.842  -8.804  1.00  0.74           H  
ATOM    998 1HG  GLN A  65      12.981  32.129  -7.109  1.00  0.74           H  
ATOM    999 2HG  GLN A  65      14.659  31.997  -7.603  1.00  0.74           H  
ATOM   1000 1HE2 GLN A  65      14.322  34.020  -4.461  1.00  0.74           H  
ATOM   1001 2HE2 GLN A  65      13.809  32.405  -4.893  1.00  0.74           H  
ATOM   1002  N   GLY A  66      13.024  32.667 -12.218  1.00  0.73           N  
ATOM   1003  CA  GLY A  66      12.401  33.050 -13.476  1.00  0.73           C  
ATOM   1004  C   GLY A  66      12.308  31.874 -14.462  1.00  0.73           C  
ATOM   1005  O   GLY A  66      12.020  32.087 -15.640  1.00  0.73           O  
ATOM   1006  H   GLY A  66      14.021  32.505 -12.191  1.00  0.73           H  
ATOM   1007 1HA  GLY A  66      11.403  33.446 -13.284  1.00  0.73           H  
ATOM   1008 2HA  GLY A  66      12.978  33.854 -13.928  1.00  0.73           H  
ATOM   1009  N   ARG A  67      12.621  30.648 -14.008  1.00  0.74           N  
ATOM   1010  CA  ARG A  67      12.644  29.485 -14.903  1.00  0.74           C  
ATOM   1011  C   ARG A  67      11.873  28.248 -14.440  1.00  0.74           C  
ATOM   1012  O   ARG A  67      11.355  27.497 -15.264  1.00  0.74           O  
ATOM   1013  CB  ARG A  67      14.071  29.009 -15.160  1.00  0.74           C  
ATOM   1014  CG  ARG A  67      14.963  29.900 -15.999  1.00  0.74           C  
ATOM   1015  CD  ARG A  67      16.314  29.253 -16.215  1.00  0.74           C  
ATOM   1016  NE  ARG A  67      17.110  29.976 -17.195  1.00  0.74           N  
ATOM   1017  CZ  ARG A  67      17.925  31.028 -16.941  1.00  0.74           C  
ATOM   1018  NH1 ARG A  67      18.101  31.495 -15.706  1.00  0.74           N  
ATOM   1019  NH2 ARG A  67      18.569  31.608 -17.944  1.00  0.74           N  
ATOM   1020  H   ARG A  67      12.819  30.505 -13.022  1.00  0.74           H  
ATOM   1021  HA  ARG A  67      12.223  29.799 -15.857  1.00  0.74           H  
ATOM   1022 1HB  ARG A  67      14.570  28.863 -14.213  1.00  0.74           H  
ATOM   1023 2HB  ARG A  67      14.037  28.037 -15.657  1.00  0.74           H  
ATOM   1024 1HG  ARG A  67      14.497  30.080 -16.970  1.00  0.74           H  
ATOM   1025 2HG  ARG A  67      15.115  30.848 -15.483  1.00  0.74           H  
ATOM   1026 1HD  ARG A  67      16.869  29.220 -15.276  1.00  0.74           H  
ATOM   1027 2HD  ARG A  67      16.169  28.238 -16.585  1.00  0.74           H  
ATOM   1028  HE  ARG A  67      17.035  29.636 -18.172  1.00  0.74           H  
ATOM   1029 1HH1 ARG A  67      17.643  31.058 -14.890  1.00  0.74           H  
ATOM   1030 2HH1 ARG A  67      18.712  32.279 -15.554  1.00  0.74           H  
ATOM   1031 1HH2 ARG A  67      18.456  31.266 -18.892  1.00  0.74           H  
ATOM   1032 2HH2 ARG A  67      19.174  32.392 -17.763  1.00  0.74           H  
ATOM   1033  N   VAL A  68      11.849  27.982 -13.142  1.00  0.77           N  
ATOM   1034  CA  VAL A  68      11.352  26.690 -12.671  1.00  0.77           C  
ATOM   1035  C   VAL A  68      10.044  26.687 -11.893  1.00  0.77           C  
ATOM   1036  O   VAL A  68       9.816  27.514 -11.019  1.00  0.77           O  
ATOM   1037  CB  VAL A  68      12.445  26.024 -11.843  1.00  0.77           C  
ATOM   1038  CG1 VAL A  68      11.978  24.813 -11.277  1.00  0.77           C  
ATOM   1039  CG2 VAL A  68      13.612  25.729 -12.737  1.00  0.77           C  
ATOM   1040  H   VAL A  68      12.251  28.632 -12.471  1.00  0.77           H  
ATOM   1041  HA  VAL A  68      11.204  26.069 -13.546  1.00  0.77           H  
ATOM   1042  HB  VAL A  68      12.738  26.686 -11.032  1.00  0.77           H  
ATOM   1043 1HG1 VAL A  68      12.775  24.353 -10.697  1.00  0.77           H  
ATOM   1044 2HG1 VAL A  68      11.149  25.036 -10.635  1.00  0.77           H  
ATOM   1045 3HG1 VAL A  68      11.667  24.147 -12.086  1.00  0.77           H  
ATOM   1046 1HG2 VAL A  68      14.397  25.248 -12.159  1.00  0.77           H  
ATOM   1047 2HG2 VAL A  68      13.286  25.068 -13.524  1.00  0.77           H  
ATOM   1048 3HG2 VAL A  68      13.984  26.649 -13.165  1.00  0.77           H  
ATOM   1049  N   HIS A  69       9.173  25.737 -12.238  1.00  0.83           N  
ATOM   1050  CA  HIS A  69       7.891  25.597 -11.563  1.00  0.83           C  
ATOM   1051  C   HIS A  69       7.363  24.167 -11.591  1.00  0.83           C  
ATOM   1052  O   HIS A  69       7.925  23.281 -12.239  1.00  0.83           O  
ATOM   1053  CB  HIS A  69       6.830  26.531 -12.179  1.00  0.83           C  
ATOM   1054  CG  HIS A  69       6.411  26.233 -13.611  1.00  0.83           C  
ATOM   1055  ND1 HIS A  69       7.138  26.643 -14.715  1.00  0.83           N  
ATOM   1056  CD2 HIS A  69       5.318  25.593 -14.097  1.00  0.83           C  
ATOM   1057  CE1 HIS A  69       6.510  26.265 -15.816  1.00  0.83           C  
ATOM   1058  NE2 HIS A  69       5.402  25.630 -15.472  1.00  0.83           N  
ATOM   1059  H   HIS A  69       9.427  25.105 -12.998  1.00  0.83           H  
ATOM   1060  HA  HIS A  69       8.008  25.874 -10.515  1.00  0.83           H  
ATOM   1061 1HB  HIS A  69       5.931  26.504 -11.563  1.00  0.83           H  
ATOM   1062 2HB  HIS A  69       7.204  27.554 -12.151  1.00  0.83           H  
ATOM   1063  HD1 HIS A  69       7.991  27.168 -14.722  1.00  0.83           H  
ATOM   1064  HD2 HIS A  69       4.468  25.114 -13.610  1.00  0.83           H  
ATOM   1065  HE1 HIS A  69       6.930  26.489 -16.796  1.00  0.83           H  
ATOM   1066  N   VAL A  70       6.283  23.947 -10.856  1.00  0.91           N  
ATOM   1067  CA  VAL A  70       5.593  22.666 -10.851  1.00  0.91           C  
ATOM   1068  C   VAL A  70       4.119  22.901 -11.132  1.00  0.91           C  
ATOM   1069  O   VAL A  70       3.541  23.876 -10.653  1.00  0.91           O  
ATOM   1070  CB  VAL A  70       5.781  21.944  -9.494  1.00  0.91           C  
ATOM   1071  CG1 VAL A  70       5.253  22.830  -8.350  1.00  0.91           C  
ATOM   1072  CG2 VAL A  70       5.023  20.604  -9.496  1.00  0.91           C  
ATOM   1073  H   VAL A  70       5.899  24.707 -10.312  1.00  0.91           H  
ATOM   1074  HA  VAL A  70       6.004  22.031 -11.636  1.00  0.91           H  
ATOM   1075  HB  VAL A  70       6.841  21.763  -9.333  1.00  0.91           H  
ATOM   1076 1HG1 VAL A  70       5.392  22.331  -7.395  1.00  0.91           H  
ATOM   1077 2HG1 VAL A  70       5.793  23.776  -8.339  1.00  0.91           H  
ATOM   1078 3HG1 VAL A  70       4.192  23.021  -8.502  1.00  0.91           H  
ATOM   1079 1HG2 VAL A  70       5.160  20.108  -8.551  1.00  0.91           H  
ATOM   1080 2HG2 VAL A  70       3.964  20.768  -9.643  1.00  0.91           H  
ATOM   1081 3HG2 VAL A  70       5.403  19.973 -10.296  1.00  0.91           H  
ATOM   1082  N   VAL A  71       3.530  22.021 -11.923  1.00  1.02           N  
ATOM   1083  CA  VAL A  71       2.111  22.063 -12.227  1.00  1.02           C  
ATOM   1084  C   VAL A  71       1.457  21.016 -11.357  1.00  1.02           C  
ATOM   1085  O   VAL A  71       1.898  19.877 -11.348  1.00  1.02           O  
ATOM   1086  CB  VAL A  71       1.861  21.783 -13.719  1.00  1.02           C  
ATOM   1087  CG1 VAL A  71       0.363  21.757 -14.008  1.00  1.02           C  
ATOM   1088  CG2 VAL A  71       2.547  22.868 -14.542  1.00  1.02           C  
ATOM   1089  H   VAL A  71       4.085  21.265 -12.298  1.00  1.02           H  
ATOM   1090  HA  VAL A  71       1.711  23.044 -11.972  1.00  1.02           H  
ATOM   1091  HB  VAL A  71       2.268  20.806 -13.978  1.00  1.02           H  
ATOM   1092 1HG1 VAL A  71       0.201  21.556 -15.066  1.00  1.02           H  
ATOM   1093 2HG1 VAL A  71      -0.108  20.977 -13.421  1.00  1.02           H  
ATOM   1094 3HG1 VAL A  71      -0.074  22.721 -13.752  1.00  1.02           H  
ATOM   1095 1HG2 VAL A  71       2.389  22.680 -15.603  1.00  1.02           H  
ATOM   1096 2HG2 VAL A  71       2.133  23.841 -14.280  1.00  1.02           H  
ATOM   1097 3HG2 VAL A  71       3.614  22.867 -14.334  1.00  1.02           H  
ATOM   1098  N   THR A  72       0.436  21.400 -10.604  1.00  1.12           N  
ATOM   1099  CA  THR A  72      -0.171  20.487  -9.637  1.00  1.12           C  
ATOM   1100  C   THR A  72      -1.636  20.159  -9.937  1.00  1.12           C  
ATOM   1101  O   THR A  72      -2.398  19.827  -9.031  1.00  1.12           O  
ATOM   1102  CB  THR A  72      -0.056  21.077  -8.220  1.00  1.12           C  
ATOM   1103  OG1 THR A  72      -0.702  22.359  -8.176  1.00  1.12           O  
ATOM   1104  CG2 THR A  72       1.432  21.265  -7.855  1.00  1.12           C  
ATOM   1105  H   THR A  72       0.102  22.352 -10.671  1.00  1.12           H  
ATOM   1106  HA  THR A  72       0.386  19.547  -9.656  1.00  1.12           H  
ATOM   1107  HB  THR A  72      -0.530  20.403  -7.507  1.00  1.12           H  
ATOM   1108  HG1 THR A  72      -0.696  22.693  -7.274  1.00  1.12           H  
ATOM   1109 1HG2 THR A  72       1.517  21.681  -6.852  1.00  1.12           H  
ATOM   1110 2HG2 THR A  72       1.934  20.308  -7.894  1.00  1.12           H  
ATOM   1111 3HG2 THR A  72       1.899  21.945  -8.567  1.00  1.12           H  
ATOM   1112  N   SER A  73      -2.036  20.271 -11.208  1.00  1.17           N  
ATOM   1113  CA  SER A  73      -3.426  20.010 -11.618  1.00  1.17           C  
ATOM   1114  C   SER A  73      -3.894  18.565 -11.352  1.00  1.17           C  
ATOM   1115  O   SER A  73      -5.090  18.303 -11.216  1.00  1.17           O  
ATOM   1116  CB  SER A  73      -3.576  20.309 -13.096  1.00  1.17           C  
ATOM   1117  OG  SER A  73      -2.834  19.399 -13.865  1.00  1.17           O  
ATOM   1118  H   SER A  73      -1.353  20.546 -11.897  1.00  1.17           H  
ATOM   1119  HA  SER A  73      -4.074  20.684 -11.056  1.00  1.17           H  
ATOM   1120 1HB  SER A  73      -4.627  20.250 -13.374  1.00  1.17           H  
ATOM   1121 2HB  SER A  73      -3.236  21.323 -13.300  1.00  1.17           H  
ATOM   1122  HG  SER A  73      -3.173  18.521 -13.635  1.00  1.17           H  
ATOM   1123  N   THR A  74      -2.941  17.646 -11.275  1.00  1.16           N  
ATOM   1124  CA  THR A  74      -3.190  16.245 -10.969  1.00  1.16           C  
ATOM   1125  C   THR A  74      -2.515  15.939  -9.619  1.00  1.16           C  
ATOM   1126  O   THR A  74      -1.311  16.141  -9.505  1.00  1.16           O  
ATOM   1127  CB  THR A  74      -2.664  15.325 -12.082  1.00  1.16           C  
ATOM   1128  OG1 THR A  74      -3.358  15.609 -13.304  1.00  1.16           O  
ATOM   1129  CG2 THR A  74      -2.820  13.865 -11.706  1.00  1.16           C  
ATOM   1130  H   THR A  74      -1.990  17.952 -11.415  1.00  1.16           H  
ATOM   1131  HA  THR A  74      -4.257  16.095 -10.931  1.00  1.16           H  
ATOM   1132  HB  THR A  74      -1.615  15.530 -12.237  1.00  1.16           H  
ATOM   1133  HG1 THR A  74      -4.298  15.431 -13.187  1.00  1.16           H  
ATOM   1134 1HG2 THR A  74      -2.425  13.242 -12.508  1.00  1.16           H  
ATOM   1135 2HG2 THR A  74      -2.269  13.666 -10.793  1.00  1.16           H  
ATOM   1136 3HG2 THR A  74      -3.872  13.637 -11.555  1.00  1.16           H  
ATOM   1137  N   PRO A  75      -3.237  15.435  -8.595  1.00  1.08           N  
ATOM   1138  CA  PRO A  75      -2.748  15.148  -7.242  1.00  1.08           C  
ATOM   1139  C   PRO A  75      -1.440  14.359  -7.128  1.00  1.08           C  
ATOM   1140  O   PRO A  75      -0.711  14.516  -6.150  1.00  1.08           O  
ATOM   1141  CB  PRO A  75      -3.904  14.315  -6.671  1.00  1.08           C  
ATOM   1142  CG  PRO A  75      -5.128  14.841  -7.365  1.00  1.08           C  
ATOM   1143  CD  PRO A  75      -4.686  15.150  -8.769  1.00  1.08           C  
ATOM   1144  HA  PRO A  75      -2.659  16.100  -6.697  1.00  1.08           H  
ATOM   1145 1HB  PRO A  75      -3.726  13.248  -6.860  1.00  1.08           H  
ATOM   1146 2HB  PRO A  75      -3.948  14.442  -5.578  1.00  1.08           H  
ATOM   1147 1HG  PRO A  75      -5.931  14.088  -7.329  1.00  1.08           H  
ATOM   1148 2HG  PRO A  75      -5.506  15.731  -6.842  1.00  1.08           H  
ATOM   1149 1HD  PRO A  75      -4.857  14.293  -9.433  1.00  1.08           H  
ATOM   1150 2HD  PRO A  75      -5.237  16.056  -9.076  1.00  1.08           H  
ATOM   1151  N   GLY A  76      -1.162  13.475  -8.080  1.00  0.97           N  
ATOM   1152  CA  GLY A  76       0.062  12.679  -8.030  1.00  0.97           C  
ATOM   1153  C   GLY A  76       1.164  13.182  -8.967  1.00  0.97           C  
ATOM   1154  O   GLY A  76       2.180  12.515  -9.137  1.00  0.97           O  
ATOM   1155  H   GLY A  76      -1.787  13.355  -8.860  1.00  0.97           H  
ATOM   1156 1HA  GLY A  76       0.442  12.664  -7.008  1.00  0.97           H  
ATOM   1157 2HA  GLY A  76      -0.176  11.644  -8.281  1.00  0.97           H  
ATOM   1158  N   ASP A  77       0.968  14.320  -9.630  1.00  0.85           N  
ATOM   1159  CA  ASP A  77       1.961  14.778 -10.608  1.00  0.85           C  
ATOM   1160  C   ASP A  77       2.780  15.960 -10.143  1.00  0.85           C  
ATOM   1161  O   ASP A  77       2.253  17.062 -10.006  1.00  0.85           O  
ATOM   1162  CB  ASP A  77       1.300  15.134 -11.938  1.00  0.85           C  
ATOM   1163  CG  ASP A  77       2.286  15.527 -13.075  1.00  0.85           C  
ATOM   1164  OD1 ASP A  77       3.418  15.913 -12.813  1.00  0.85           O  
ATOM   1165  OD2 ASP A  77       1.887  15.416 -14.211  1.00  0.85           O  
ATOM   1166  H   ASP A  77       0.134  14.884  -9.464  1.00  0.85           H  
ATOM   1167  HA  ASP A  77       2.657  13.965 -10.789  1.00  0.85           H  
ATOM   1168 1HB  ASP A  77       0.692  14.294 -12.276  1.00  0.85           H  
ATOM   1169 2HB  ASP A  77       0.629  15.975 -11.769  1.00  0.85           H  
ATOM   1170  N   PHE A  78       4.057  15.728  -9.858  1.00  0.75           N  
ATOM   1171  CA  PHE A  78       4.904  16.810  -9.410  1.00  0.75           C  
ATOM   1172  C   PHE A  78       6.124  16.923 -10.320  1.00  0.75           C  
ATOM   1173  O   PHE A  78       7.258  17.065  -9.857  1.00  0.75           O  
ATOM   1174  CB  PHE A  78       5.276  16.679  -7.946  1.00  0.75           C  
ATOM   1175  CG  PHE A  78       4.068  16.618  -7.073  1.00  0.75           C  
ATOM   1176  CD1 PHE A  78       3.724  15.481  -6.357  1.00  0.75           C  
ATOM   1177  CD2 PHE A  78       3.238  17.712  -7.011  1.00  0.75           C  
ATOM   1178  CE1 PHE A  78       2.582  15.446  -5.613  1.00  0.75           C  
ATOM   1179  CE2 PHE A  78       2.090  17.682  -6.268  1.00  0.75           C  
ATOM   1180  CZ  PHE A  78       1.760  16.548  -5.576  1.00  0.75           C  
ATOM   1181  H   PHE A  78       4.465  14.808 -10.016  1.00  0.75           H  
ATOM   1182  HA  PHE A  78       4.347  17.741  -9.507  1.00  0.75           H  
ATOM   1183 1HB  PHE A  78       5.936  15.907  -7.733  1.00  0.75           H  
ATOM   1184 2HB  PHE A  78       5.756  17.558  -7.689  1.00  0.75           H  
ATOM   1185  HD1 PHE A  78       4.350  14.622  -6.388  1.00  0.75           H  
ATOM   1186  HD2 PHE A  78       3.499  18.600  -7.581  1.00  0.75           H  
ATOM   1187  HE1 PHE A  78       2.313  14.545  -5.059  1.00  0.75           H  
ATOM   1188  HE2 PHE A  78       1.432  18.548  -6.236  1.00  0.75           H  
ATOM   1189  HZ  PHE A  78       0.841  16.518  -5.000  1.00  0.75           H  
ATOM   1190  N   SER A  79       5.878  16.820 -11.623  1.00  0.68           N  
ATOM   1191  CA  SER A  79       6.926  16.939 -12.634  1.00  0.68           C  
ATOM   1192  C   SER A  79       7.576  18.309 -12.557  1.00  0.68           C  
ATOM   1193  O   SER A  79       6.922  19.289 -12.196  1.00  0.68           O  
ATOM   1194  CB  SER A  79       6.331  16.748 -13.998  1.00  0.68           C  
ATOM   1195  OG  SER A  79       5.745  15.478 -14.097  1.00  0.68           O  
ATOM   1196  H   SER A  79       4.911  16.639 -11.937  1.00  0.68           H  
ATOM   1197  HA  SER A  79       7.690  16.185 -12.457  1.00  0.68           H  
ATOM   1198 1HB  SER A  79       5.584  17.515 -14.193  1.00  0.68           H  
ATOM   1199 2HB  SER A  79       7.115  16.850 -14.738  1.00  0.68           H  
ATOM   1200  HG  SER A  79       4.862  15.571 -13.664  1.00  0.68           H  
ATOM   1201  N   LEU A  80       8.859  18.391 -12.885  1.00  0.64           N  
ATOM   1202  CA  LEU A  80       9.530  19.688 -12.813  1.00  0.64           C  
ATOM   1203  C   LEU A  80       9.544  20.355 -14.173  1.00  0.64           C  
ATOM   1204  O   LEU A  80       9.995  19.758 -15.147  1.00  0.64           O  
ATOM   1205  CB  LEU A  80      10.964  19.526 -12.327  1.00  0.64           C  
ATOM   1206  CG  LEU A  80      11.729  20.781 -12.071  1.00  0.64           C  
ATOM   1207  CD1 LEU A  80      11.054  21.459 -10.941  1.00  0.64           C  
ATOM   1208  CD2 LEU A  80      13.182  20.453 -11.705  1.00  0.64           C  
ATOM   1209  H   LEU A  80       9.346  17.549 -13.195  1.00  0.64           H  
ATOM   1210  HA  LEU A  80       8.989  20.330 -12.116  1.00  0.64           H  
ATOM   1211 1HB  LEU A  80      10.953  18.949 -11.438  1.00  0.64           H  
ATOM   1212 2HB  LEU A  80      11.513  18.968 -13.078  1.00  0.64           H  
ATOM   1213  HG  LEU A  80      11.702  21.438 -12.939  1.00  0.64           H  
ATOM   1214 1HD1 LEU A  80      11.565  22.335 -10.694  1.00  0.64           H  
ATOM   1215 2HD1 LEU A  80      10.021  21.691 -11.214  1.00  0.64           H  
ATOM   1216 3HD1 LEU A  80      11.057  20.821 -10.093  1.00  0.64           H  
ATOM   1217 1HD2 LEU A  80      13.718  21.379 -11.490  1.00  0.64           H  
ATOM   1218 2HD2 LEU A  80      13.199  19.812 -10.828  1.00  0.64           H  
ATOM   1219 3HD2 LEU A  80      13.669  19.942 -12.525  1.00  0.64           H  
ATOM   1220  N   HIS A  81       9.045  21.577 -14.252  1.00  0.62           N  
ATOM   1221  CA  HIS A  81       9.016  22.300 -15.514  1.00  0.62           C  
ATOM   1222  C   HIS A  81      10.119  23.355 -15.489  1.00  0.62           C  
ATOM   1223  O   HIS A  81      10.159  24.197 -14.586  1.00  0.62           O  
ATOM   1224  CB  HIS A  81       7.640  22.955 -15.703  1.00  0.62           C  
ATOM   1225  CG  HIS A  81       6.486  21.978 -15.768  1.00  0.62           C  
ATOM   1226  ND1 HIS A  81       5.744  21.767 -16.909  1.00  0.62           N  
ATOM   1227  CD2 HIS A  81       5.983  21.141 -14.835  1.00  0.62           C  
ATOM   1228  CE1 HIS A  81       4.832  20.838 -16.673  1.00  0.62           C  
ATOM   1229  NE2 HIS A  81       4.956  20.439 -15.424  1.00  0.62           N  
ATOM   1230  H   HIS A  81       8.673  22.039 -13.423  1.00  0.62           H  
ATOM   1231  HA  HIS A  81       9.208  21.629 -16.348  1.00  0.62           H  
ATOM   1232 1HB  HIS A  81       7.460  23.621 -14.869  1.00  0.62           H  
ATOM   1233 2HB  HIS A  81       7.644  23.552 -16.613  1.00  0.62           H  
ATOM   1234  HD2 HIS A  81       6.336  21.043 -13.816  1.00  0.62           H  
ATOM   1235  HE1 HIS A  81       4.106  20.463 -17.392  1.00  0.62           H  
ATOM   1236  HE2 HIS A  81       4.390  19.730 -14.971  1.00  0.62           H  
ATOM   1237  N   ILE A  82      11.037  23.289 -16.455  1.00  0.61           N  
ATOM   1238  CA  ILE A  82      12.154  24.226 -16.506  1.00  0.61           C  
ATOM   1239  C   ILE A  82      12.115  25.016 -17.810  1.00  0.61           C  
ATOM   1240  O   ILE A  82      12.160  24.443 -18.902  1.00  0.61           O  
ATOM   1241  CB  ILE A  82      13.504  23.470 -16.457  1.00  0.61           C  
ATOM   1242  CG1 ILE A  82      13.567  22.562 -15.235  1.00  0.61           C  
ATOM   1243  CG2 ILE A  82      14.677  24.484 -16.453  1.00  0.61           C  
ATOM   1244  CD1 ILE A  82      13.170  21.128 -15.577  1.00  0.61           C  
ATOM   1245  H   ILE A  82      10.973  22.565 -17.164  1.00  0.61           H  
ATOM   1246  HA  ILE A  82      12.084  24.923 -15.677  1.00  0.61           H  
ATOM   1247  HB  ILE A  82      13.578  22.828 -17.327  1.00  0.61           H  
ATOM   1248 1HG1 ILE A  82      14.577  22.561 -14.832  1.00  0.61           H  
ATOM   1249 2HG1 ILE A  82      12.889  22.935 -14.471  1.00  0.61           H  
ATOM   1250 1HG2 ILE A  82      15.627  23.948 -16.436  1.00  0.61           H  
ATOM   1251 2HG2 ILE A  82      14.632  25.107 -17.347  1.00  0.61           H  
ATOM   1252 3HG2 ILE A  82      14.607  25.121 -15.577  1.00  0.61           H  
ATOM   1253 1HD1 ILE A  82      13.222  20.507 -14.702  1.00  0.61           H  
ATOM   1254 2HD1 ILE A  82      12.154  21.106 -15.968  1.00  0.61           H  
ATOM   1255 3HD1 ILE A  82      13.850  20.738 -16.332  1.00  0.61           H  
ATOM   1256  N   ASN A  83      12.031  26.334 -17.716  1.00  0.61           N  
ATOM   1257  CA  ASN A  83      12.029  27.141 -18.917  1.00  0.61           C  
ATOM   1258  C   ASN A  83      13.430  27.640 -19.234  1.00  0.61           C  
ATOM   1259  O   ASN A  83      14.232  27.847 -18.325  1.00  0.61           O  
ATOM   1260  CB  ASN A  83      11.072  28.305 -18.787  1.00  0.61           C  
ATOM   1261  CG  ASN A  83       9.628  27.870 -18.685  1.00  0.61           C  
ATOM   1262  OD1 ASN A  83       9.182  26.934 -19.362  1.00  0.61           O  
ATOM   1263  ND2 ASN A  83       8.882  28.548 -17.848  1.00  0.61           N  
ATOM   1264  H   ASN A  83      11.943  26.780 -16.809  1.00  0.61           H  
ATOM   1265  HA  ASN A  83      11.711  26.519 -19.746  1.00  0.61           H  
ATOM   1266 1HB  ASN A  83      11.329  28.886 -17.904  1.00  0.61           H  
ATOM   1267 2HB  ASN A  83      11.183  28.961 -19.652  1.00  0.61           H  
ATOM   1268 1HD2 ASN A  83       7.916  28.317 -17.741  1.00  0.61           H  
ATOM   1269 2HD2 ASN A  83       9.277  29.302 -17.321  1.00  0.61           H  
ATOM   1270  N   ASN A  84      13.690  27.882 -20.514  1.00  0.63           N  
ATOM   1271  CA  ASN A  84      14.949  28.485 -20.971  1.00  0.63           C  
ATOM   1272  C   ASN A  84      16.212  27.795 -20.444  1.00  0.63           C  
ATOM   1273  O   ASN A  84      17.000  28.397 -19.705  1.00  0.63           O  
ATOM   1274  CB  ASN A  84      14.979  29.960 -20.650  1.00  0.63           C  
ATOM   1275  CG  ASN A  84      13.871  30.708 -21.360  1.00  0.63           C  
ATOM   1276  OD1 ASN A  84      13.075  31.391 -20.704  1.00  0.63           O  
ATOM   1277  ND2 ASN A  84      13.787  30.584 -22.675  1.00  0.63           N  
ATOM   1278  H   ASN A  84      12.969  27.645 -21.195  1.00  0.63           H  
ATOM   1279  HA  ASN A  84      14.976  28.387 -22.053  1.00  0.63           H  
ATOM   1280 1HB  ASN A  84      14.877  30.108 -19.573  1.00  0.63           H  
ATOM   1281 2HB  ASN A  84      15.937  30.377 -20.951  1.00  0.63           H  
ATOM   1282 1HD2 ASN A  84      13.061  31.060 -23.172  1.00  0.63           H  
ATOM   1283 2HD2 ASN A  84      14.429  29.983 -23.201  1.00  0.63           H  
ATOM   1284  N   LEU A  85      16.393  26.529 -20.821  1.00  0.64           N  
ATOM   1285  CA  LEU A  85      17.493  25.707 -20.307  1.00  0.64           C  
ATOM   1286  C   LEU A  85      18.883  26.185 -20.710  1.00  0.64           C  
ATOM   1287  O   LEU A  85      19.124  26.586 -21.851  1.00  0.64           O  
ATOM   1288  CB  LEU A  85      17.342  24.255 -20.797  1.00  0.64           C  
ATOM   1289  CG  LEU A  85      16.454  23.361 -19.910  1.00  0.64           C  
ATOM   1290  CD1 LEU A  85      15.017  23.780 -20.064  1.00  0.64           C  
ATOM   1291  CD2 LEU A  85      16.641  21.920 -20.288  1.00  0.64           C  
ATOM   1292  H   LEU A  85      15.712  26.122 -21.463  1.00  0.64           H  
ATOM   1293  HA  LEU A  85      17.440  25.719 -19.216  1.00  0.64           H  
ATOM   1294 1HB  LEU A  85      16.906  24.270 -21.802  1.00  0.64           H  
ATOM   1295 2HB  LEU A  85      18.335  23.802 -20.856  1.00  0.64           H  
ATOM   1296  HG  LEU A  85      16.738  23.500 -18.864  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  85      14.390  23.170 -19.438  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  85      14.897  24.826 -19.785  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  85      14.728  23.649 -21.099  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  85      16.031  21.294 -19.650  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  85      16.359  21.776 -21.327  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  85      17.671  21.664 -20.150  1.00  0.64           H  
ATOM   1303  N   LYS A  86      19.819  26.105 -19.773  1.00  0.65           N  
ATOM   1304  CA  LYS A  86      21.208  26.461 -20.050  1.00  0.65           C  
ATOM   1305  C   LYS A  86      22.066  25.202 -20.083  1.00  0.65           C  
ATOM   1306  O   LYS A  86      21.708  24.187 -19.505  1.00  0.65           O  
ATOM   1307  CB  LYS A  86      21.770  27.411 -18.984  1.00  0.65           C  
ATOM   1308  CG  LYS A  86      21.097  28.770 -18.879  1.00  0.65           C  
ATOM   1309  CD  LYS A  86      21.784  29.614 -17.788  1.00  0.65           C  
ATOM   1310  CE  LYS A  86      23.144  30.142 -18.257  1.00  0.65           C  
ATOM   1311  NZ  LYS A  86      23.840  30.941 -17.201  1.00  0.65           N  
ATOM   1312  H   LYS A  86      19.561  25.796 -18.825  1.00  0.65           H  
ATOM   1313  HA  LYS A  86      21.263  26.952 -21.016  1.00  0.65           H  
ATOM   1314 1HB  LYS A  86      21.677  26.931 -18.004  1.00  0.65           H  
ATOM   1315 2HB  LYS A  86      22.832  27.577 -19.164  1.00  0.65           H  
ATOM   1316 1HG  LYS A  86      21.157  29.288 -19.836  1.00  0.65           H  
ATOM   1317 2HG  LYS A  86      20.041  28.633 -18.621  1.00  0.65           H  
ATOM   1318 1HD  LYS A  86      21.152  30.450 -17.510  1.00  0.65           H  
ATOM   1319 2HD  LYS A  86      21.947  28.993 -16.901  1.00  0.65           H  
ATOM   1320 1HE  LYS A  86      23.780  29.303 -18.538  1.00  0.65           H  
ATOM   1321 2HE  LYS A  86      22.988  30.777 -19.127  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  86      24.729  31.263 -17.554  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  86      23.282  31.726 -16.923  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  86      24.013  30.331 -16.394  1.00  0.65           H  
ATOM   1325  N   ALA A  87      23.246  25.267 -20.688  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      24.167  24.121 -20.642  1.00  0.65           C  
ATOM   1327  C   ALA A  87      24.521  23.797 -19.183  1.00  0.65           C  
ATOM   1328  O   ALA A  87      24.763  22.652 -18.808  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      25.416  24.420 -21.440  1.00  0.65           C  
ATOM   1330  H   ALA A  87      23.514  26.104 -21.184  1.00  0.65           H  
ATOM   1331  HA  ALA A  87      23.664  23.254 -21.072  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      26.080  23.555 -21.407  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      25.145  24.632 -22.475  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      25.923  25.283 -21.011  1.00  0.65           H  
ATOM   1335  N   GLU A  88      24.489  24.828 -18.351  1.00  0.65           N  
ATOM   1336  CA  GLU A  88      24.769  24.779 -16.923  1.00  0.65           C  
ATOM   1337  C   GLU A  88      23.747  23.919 -16.177  1.00  0.65           C  
ATOM   1338  O   GLU A  88      23.977  23.532 -15.031  1.00  0.65           O  
ATOM   1339  CB  GLU A  88      24.767  26.194 -16.345  1.00  0.65           C  
ATOM   1340  CG  GLU A  88      25.915  27.067 -16.829  1.00  0.65           C  
ATOM   1341  CD  GLU A  88      25.813  28.499 -16.354  1.00  0.65           C  
ATOM   1342  OE1 GLU A  88      24.829  28.842 -15.723  1.00  0.65           O  
ATOM   1343  OE2 GLU A  88      26.691  29.270 -16.657  1.00  0.65           O  
ATOM   1344  H   GLU A  88      24.265  25.724 -18.749  1.00  0.65           H  
ATOM   1345  HA  GLU A  88      25.756  24.337 -16.779  1.00  0.65           H  
ATOM   1346 1HB  GLU A  88      23.832  26.690 -16.611  1.00  0.65           H  
ATOM   1347 2HB  GLU A  88      24.812  26.143 -15.258  1.00  0.65           H  
ATOM   1348 1HG  GLU A  88      26.853  26.642 -16.475  1.00  0.65           H  
ATOM   1349 2HG  GLU A  88      25.927  27.050 -17.918  1.00  0.65           H  
ATOM   1350  N   ASP A  89      22.596  23.655 -16.806  1.00  0.64           N  
ATOM   1351  CA  ASP A  89      21.551  22.873 -16.181  1.00  0.64           C  
ATOM   1352  C   ASP A  89      21.743  21.377 -16.388  1.00  0.64           C  
ATOM   1353  O   ASP A  89      20.968  20.585 -15.836  1.00  0.64           O  
ATOM   1354  CB  ASP A  89      20.166  23.309 -16.691  1.00  0.64           C  
ATOM   1355  CG  ASP A  89      19.793  24.735 -16.223  1.00  0.64           C  
ATOM   1356  OD1 ASP A  89      20.042  25.080 -15.068  1.00  0.64           O  
ATOM   1357  OD2 ASP A  89      19.287  25.487 -17.037  1.00  0.64           O  
ATOM   1358  H   ASP A  89      22.443  23.971 -17.758  1.00  0.64           H  
ATOM   1359  HA  ASP A  89      21.594  23.059 -15.118  1.00  0.64           H  
ATOM   1360 1HB  ASP A  89      20.156  23.277 -17.781  1.00  0.64           H  
ATOM   1361 2HB  ASP A  89      19.406  22.614 -16.343  1.00  0.64           H  
ATOM   1362  N   GLU A  90      22.773  20.963 -17.150  1.00  0.63           N  
ATOM   1363  CA  GLU A  90      22.963  19.526 -17.285  1.00  0.63           C  
ATOM   1364  C   GLU A  90      23.332  19.004 -15.912  1.00  0.63           C  
ATOM   1365  O   GLU A  90      24.265  19.501 -15.276  1.00  0.63           O  
ATOM   1366  CB  GLU A  90      24.059  19.156 -18.282  1.00  0.63           C  
ATOM   1367  CG  GLU A  90      23.743  19.441 -19.694  1.00  0.63           C  
ATOM   1368  CD  GLU A  90      24.741  18.856 -20.654  1.00  0.63           C  
ATOM   1369  OE1 GLU A  90      25.904  18.750 -20.338  1.00  0.63           O  
ATOM   1370  OE2 GLU A  90      24.305  18.486 -21.714  1.00  0.63           O  
ATOM   1371  H   GLU A  90      23.410  21.616 -17.611  1.00  0.63           H  
ATOM   1372  HA  GLU A  90      22.024  19.073 -17.595  1.00  0.63           H  
ATOM   1373 1HB  GLU A  90      24.971  19.699 -18.030  1.00  0.63           H  
ATOM   1374 2HB  GLU A  90      24.274  18.091 -18.199  1.00  0.63           H  
ATOM   1375 1HG  GLU A  90      22.777  19.023 -19.884  1.00  0.63           H  
ATOM   1376 2HG  GLU A  90      23.678  20.517 -19.841  1.00  0.63           H  
ATOM   1377  N   ALA A  91      22.571  18.037 -15.433  1.00  0.62           N  
ATOM   1378  CA  ALA A  91      22.757  17.556 -14.070  1.00  0.62           C  
ATOM   1379  C   ALA A  91      21.849  16.398 -13.740  1.00  0.62           C  
ATOM   1380  O   ALA A  91      20.898  16.109 -14.467  1.00  0.62           O  
ATOM   1381  CB  ALA A  91      22.484  18.659 -13.069  1.00  0.62           C  
ATOM   1382  H   ALA A  91      21.874  17.639 -16.058  1.00  0.62           H  
ATOM   1383  HA  ALA A  91      23.788  17.221 -13.970  1.00  0.62           H  
ATOM   1384 1HB  ALA A  91      22.643  18.276 -12.063  1.00  0.62           H  
ATOM   1385 2HB  ALA A  91      23.124  19.519 -13.217  1.00  0.62           H  
ATOM   1386 3HB  ALA A  91      21.466  18.949 -13.189  1.00  0.62           H  
ATOM   1387  N   THR A  92      22.097  15.781 -12.597  1.00  0.60           N  
ATOM   1388  CA  THR A  92      21.130  14.838 -12.067  1.00  0.60           C  
ATOM   1389  C   THR A  92      20.171  15.585 -11.133  1.00  0.60           C  
ATOM   1390  O   THR A  92      20.600  16.319 -10.228  1.00  0.60           O  
ATOM   1391  CB  THR A  92      21.802  13.680 -11.322  1.00  0.60           C  
ATOM   1392  OG1 THR A  92      22.662  12.967 -12.224  1.00  0.60           O  
ATOM   1393  CG2 THR A  92      20.741  12.737 -10.783  1.00  0.60           C  
ATOM   1394  H   THR A  92      22.926  16.009 -12.065  1.00  0.60           H  
ATOM   1395  HA  THR A  92      20.543  14.426 -12.882  1.00  0.60           H  
ATOM   1396  HB  THR A  92      22.396  14.072 -10.495  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      23.057  12.220 -11.765  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92      21.220  11.911 -10.257  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92      20.085  13.268 -10.091  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92      20.148  12.346 -11.612  1.00  0.60           H  
ATOM   1401  N   TYR A  93      18.876  15.401 -11.371  1.00  0.60           N  
ATOM   1402  CA  TYR A  93      17.813  16.018 -10.587  1.00  0.60           C  
ATOM   1403  C   TYR A  93      17.113  14.957  -9.775  1.00  0.60           C  
ATOM   1404  O   TYR A  93      16.982  13.817 -10.220  1.00  0.60           O  
ATOM   1405  CB  TYR A  93      16.808  16.707 -11.515  1.00  0.60           C  
ATOM   1406  CG  TYR A  93      17.369  17.922 -12.190  1.00  0.60           C  
ATOM   1407  CD1 TYR A  93      18.243  17.775 -13.250  1.00  0.60           C  
ATOM   1408  CD2 TYR A  93      16.987  19.185 -11.778  1.00  0.60           C  
ATOM   1409  CE1 TYR A  93      18.761  18.883 -13.858  1.00  0.60           C  
ATOM   1410  CE2 TYR A  93      17.496  20.293 -12.414  1.00  0.60           C  
ATOM   1411  CZ  TYR A  93      18.395  20.134 -13.452  1.00  0.60           C  
ATOM   1412  OH  TYR A  93      18.950  21.231 -14.077  1.00  0.60           O  
ATOM   1413  H   TYR A  93      18.614  14.791 -12.145  1.00  0.60           H  
ATOM   1414  HA  TYR A  93      18.244  16.746  -9.906  1.00  0.60           H  
ATOM   1415 1HB  TYR A  93      16.485  16.002 -12.287  1.00  0.60           H  
ATOM   1416 2HB  TYR A  93      15.926  17.003 -10.945  1.00  0.60           H  
ATOM   1417  HD1 TYR A  93      18.542  16.779 -13.584  1.00  0.60           H  
ATOM   1418  HD2 TYR A  93      16.287  19.299 -10.948  1.00  0.60           H  
ATOM   1419  HE1 TYR A  93      19.470  18.779 -14.663  1.00  0.60           H  
ATOM   1420  HE2 TYR A  93      17.203  21.291 -12.089  1.00  0.60           H  
ATOM   1421  HH  TYR A  93      19.655  20.928 -14.711  1.00  0.60           H  
ATOM   1422  N   GLN A  94      16.631  15.322  -8.600  1.00  0.61           N  
ATOM   1423  CA  GLN A  94      15.904  14.357  -7.785  1.00  0.61           C  
ATOM   1424  C   GLN A  94      14.554  14.852  -7.381  1.00  0.61           C  
ATOM   1425  O   GLN A  94      14.418  15.956  -6.852  1.00  0.61           O  
ATOM   1426  CB  GLN A  94      16.668  14.011  -6.503  1.00  0.61           C  
ATOM   1427  CG  GLN A  94      15.975  12.987  -5.611  1.00  0.61           C  
ATOM   1428  CD  GLN A  94      16.787  12.650  -4.376  1.00  0.61           C  
ATOM   1429  OE1 GLN A  94      16.579  13.204  -3.285  1.00  0.61           O  
ATOM   1430  NE2 GLN A  94      17.744  11.760  -4.553  1.00  0.61           N  
ATOM   1431  H   GLN A  94      16.783  16.276  -8.279  1.00  0.61           H  
ATOM   1432  HA  GLN A  94      15.760  13.446  -8.360  1.00  0.61           H  
ATOM   1433 1HB  GLN A  94      17.647  13.599  -6.768  1.00  0.61           H  
ATOM   1434 2HB  GLN A  94      16.832  14.902  -5.924  1.00  0.61           H  
ATOM   1435 1HG  GLN A  94      15.017  13.386  -5.284  1.00  0.61           H  
ATOM   1436 2HG  GLN A  94      15.821  12.068  -6.186  1.00  0.61           H  
ATOM   1437 1HE2 GLN A  94      18.335  11.486  -3.800  1.00  0.61           H  
ATOM   1438 2HE2 GLN A  94      17.883  11.358  -5.498  1.00  0.61           H  
ATOM   1439  N   CYS A  95      13.546  14.029  -7.620  1.00  0.62           N  
ATOM   1440  CA  CYS A  95      12.212  14.357  -7.164  1.00  0.62           C  
ATOM   1441  C   CYS A  95      11.985  13.598  -5.881  1.00  0.62           C  
ATOM   1442  O   CYS A  95      12.240  12.389  -5.819  1.00  0.62           O  
ATOM   1443  CB  CYS A  95      11.141  14.000  -8.190  1.00  0.62           C  
ATOM   1444  SG  CYS A  95      11.202  14.977  -9.710  1.00  0.62           S  
ATOM   1445  H   CYS A  95      13.732  13.133  -8.081  1.00  0.62           H  
ATOM   1446  HA  CYS A  95      12.149  15.426  -6.955  1.00  0.62           H  
ATOM   1447 1HB  CYS A  95      11.224  12.947  -8.455  1.00  0.62           H  
ATOM   1448 2HB  CYS A  95      10.185  14.150  -7.742  1.00  0.62           H  
ATOM   1449  N   GLN A  96      11.502  14.292  -4.859  1.00  0.65           N  
ATOM   1450  CA  GLN A  96      11.271  13.651  -3.579  1.00  0.65           C  
ATOM   1451  C   GLN A  96       9.982  14.074  -2.930  1.00  0.65           C  
ATOM   1452  O   GLN A  96       9.670  15.264  -2.846  1.00  0.65           O  
ATOM   1453  CB  GLN A  96      12.402  13.998  -2.619  1.00  0.65           C  
ATOM   1454  CG  GLN A  96      12.311  13.329  -1.289  1.00  0.65           C  
ATOM   1455  CD  GLN A  96      13.502  13.613  -0.409  1.00  0.65           C  
ATOM   1456  OE1 GLN A  96      13.474  14.528   0.418  1.00  0.65           O  
ATOM   1457  NE2 GLN A  96      14.571  12.847  -0.589  1.00  0.65           N  
ATOM   1458  H   GLN A  96      11.362  15.298  -4.950  1.00  0.65           H  
ATOM   1459  HA  GLN A  96      11.236  12.578  -3.730  1.00  0.65           H  
ATOM   1460 1HB  GLN A  96      13.360  13.718  -3.069  1.00  0.65           H  
ATOM   1461 2HB  GLN A  96      12.417  15.075  -2.463  1.00  0.65           H  
ATOM   1462 1HG  GLN A  96      11.426  13.707  -0.777  1.00  0.65           H  
ATOM   1463 2HG  GLN A  96      12.219  12.261  -1.431  1.00  0.65           H  
ATOM   1464 1HE2 GLN A  96      15.397  13.000  -0.046  1.00  0.65           H  
ATOM   1465 2HE2 GLN A  96      14.563  12.131  -1.291  1.00  0.65           H  
ATOM   1466  N   VAL A  97       9.237  13.092  -2.448  1.00  0.68           N  
ATOM   1467  CA  VAL A  97       8.005  13.387  -1.749  1.00  0.68           C  
ATOM   1468  C   VAL A  97       7.895  12.788  -0.371  1.00  0.68           C  
ATOM   1469  O   VAL A  97       8.159  11.601  -0.152  1.00  0.68           O  
ATOM   1470  CB  VAL A  97       6.781  13.004  -2.585  1.00  0.68           C  
ATOM   1471  CG1 VAL A  97       5.587  13.213  -1.813  1.00  0.68           C  
ATOM   1472  CG2 VAL A  97       6.691  13.929  -3.661  1.00  0.68           C  
ATOM   1473  H   VAL A  97       9.547  12.127  -2.565  1.00  0.68           H  
ATOM   1474  HA  VAL A  97       7.955  14.465  -1.622  1.00  0.68           H  
ATOM   1475  HB  VAL A  97       6.846  11.982  -2.916  1.00  0.68           H  
ATOM   1476 1HG1 VAL A  97       4.720  12.997  -2.428  1.00  0.68           H  
ATOM   1477 2HG1 VAL A  97       5.594  12.583  -0.948  1.00  0.68           H  
ATOM   1478 3HG1 VAL A  97       5.578  14.247  -1.502  1.00  0.68           H  
ATOM   1479 1HG2 VAL A  97       5.809  13.730  -4.268  1.00  0.68           H  
ATOM   1480 2HG2 VAL A  97       6.629  14.878  -3.220  1.00  0.68           H  
ATOM   1481 3HG2 VAL A  97       7.556  13.894  -4.243  1.00  0.68           H  
ATOM   1482  N   THR A  98       7.492  13.641   0.559  1.00  0.73           N  
ATOM   1483  CA  THR A  98       7.245  13.251   1.923  1.00  0.73           C  
ATOM   1484  C   THR A  98       5.762  13.276   2.208  1.00  0.73           C  
ATOM   1485  O   THR A  98       5.049  14.247   1.889  1.00  0.73           O  
ATOM   1486  CB  THR A  98       7.997  14.130   2.924  1.00  0.73           C  
ATOM   1487  OG1 THR A  98       9.414  13.984   2.720  1.00  0.73           O  
ATOM   1488  CG2 THR A  98       7.635  13.738   4.373  1.00  0.73           C  
ATOM   1489  H   THR A  98       7.330  14.611   0.290  1.00  0.73           H  
ATOM   1490  HA  THR A  98       7.593  12.233   2.056  1.00  0.73           H  
ATOM   1491  HB  THR A  98       7.727  15.169   2.754  1.00  0.73           H  
ATOM   1492  HG1 THR A  98       9.718  13.183   3.141  1.00  0.73           H  
ATOM   1493 1HG2 THR A  98       8.177  14.373   5.070  1.00  0.73           H  
ATOM   1494 2HG2 THR A  98       6.568  13.863   4.536  1.00  0.73           H  
ATOM   1495 3HG2 THR A  98       7.907  12.693   4.545  1.00  0.73           H  
ATOM   1496  N   TYR A  99       5.320  12.194   2.819  1.00  0.79           N  
ATOM   1497  CA  TYR A  99       3.951  12.011   3.215  1.00  0.79           C  
ATOM   1498  C   TYR A  99       3.820  11.682   4.701  1.00  0.79           C  
ATOM   1499  O   TYR A  99       4.733  11.119   5.313  1.00  0.79           O  
ATOM   1500  CB  TYR A  99       3.329  10.858   2.473  1.00  0.79           C  
ATOM   1501  CG  TYR A  99       3.196  10.912   0.961  1.00  0.79           C  
ATOM   1502  CD1 TYR A  99       4.192  10.408   0.127  1.00  0.79           C  
ATOM   1503  CD2 TYR A  99       2.040  11.422   0.417  1.00  0.79           C  
ATOM   1504  CE1 TYR A  99       3.998  10.429  -1.252  1.00  0.79           C  
ATOM   1505  CE2 TYR A  99       1.853  11.454  -0.935  1.00  0.79           C  
ATOM   1506  CZ  TYR A  99       2.816  10.963  -1.775  1.00  0.79           C  
ATOM   1507  OH  TYR A  99       2.607  11.003  -3.137  1.00  0.79           O  
ATOM   1508  H   TYR A  99       5.989  11.447   3.007  1.00  0.79           H  
ATOM   1509  HA  TYR A  99       3.402  12.927   3.016  1.00  0.79           H  
ATOM   1510 1HB  TYR A  99       3.880   9.955   2.729  1.00  0.79           H  
ATOM   1511 2HB  TYR A  99       2.361  10.765   2.880  1.00  0.79           H  
ATOM   1512  HD1 TYR A  99       5.110   9.993   0.547  1.00  0.79           H  
ATOM   1513  HD2 TYR A  99       1.265  11.799   1.072  1.00  0.79           H  
ATOM   1514  HE1 TYR A  99       4.764  10.036  -1.919  1.00  0.79           H  
ATOM   1515  HE2 TYR A  99       0.930  11.864  -1.343  1.00  0.79           H  
ATOM   1516  HH  TYR A  99       1.717  11.320  -3.314  1.00  0.79           H  
ATOM   1517  N   ARG A 100       2.665  11.997   5.275  1.00  0.86           N  
ATOM   1518  CA  ARG A 100       2.360  11.612   6.649  1.00  0.86           C  
ATOM   1519  C   ARG A 100       1.394  10.425   6.649  1.00  0.86           C  
ATOM   1520  O   ARG A 100       0.381  10.406   5.938  1.00  0.86           O  
ATOM   1521  CB  ARG A 100       1.814  12.778   7.446  1.00  0.86           C  
ATOM   1522  CG  ARG A 100       1.496  12.494   8.902  1.00  0.86           C  
ATOM   1523  CD  ARG A 100       1.120  13.755   9.602  1.00  0.86           C  
ATOM   1524  NE  ARG A 100       0.810  13.556  11.011  1.00  0.86           N  
ATOM   1525  CZ  ARG A 100      -0.437  13.403  11.511  1.00  0.86           C  
ATOM   1526  NH1 ARG A 100      -1.476  13.423  10.706  1.00  0.86           N  
ATOM   1527  NH2 ARG A 100      -0.616  13.237  12.813  1.00  0.86           N  
ATOM   1528  H   ARG A 100       1.969  12.491   4.723  1.00  0.86           H  
ATOM   1529  HA  ARG A 100       3.280  11.295   7.139  1.00  0.86           H  
ATOM   1530 1HB  ARG A 100       2.531  13.581   7.439  1.00  0.86           H  
ATOM   1531 2HB  ARG A 100       0.910  13.146   6.974  1.00  0.86           H  
ATOM   1532 1HG  ARG A 100       0.669  11.785   8.975  1.00  0.86           H  
ATOM   1533 2HG  ARG A 100       2.382  12.069   9.394  1.00  0.86           H  
ATOM   1534 1HD  ARG A 100       1.949  14.458   9.534  1.00  0.86           H  
ATOM   1535 2HD  ARG A 100       0.244  14.184   9.118  1.00  0.86           H  
ATOM   1536  HE  ARG A 100       1.589  13.524  11.660  1.00  0.86           H  
ATOM   1537 1HH1 ARG A 100      -1.342  13.545   9.713  1.00  0.86           H  
ATOM   1538 2HH1 ARG A 100      -2.407  13.309  11.079  1.00  0.86           H  
ATOM   1539 1HH2 ARG A 100       0.180  13.226  13.436  1.00  0.86           H  
ATOM   1540 2HH2 ARG A 100      -1.549  13.124  13.184  1.00  0.86           H  
ATOM   1541  N   LEU A 101       1.740   9.411   7.418  1.00  0.92           N  
ATOM   1542  CA  LEU A 101       0.971   8.183   7.517  1.00  0.92           C  
ATOM   1543  C   LEU A 101      -0.130   8.319   8.570  1.00  0.92           C  
ATOM   1544  O   LEU A 101      -0.016   9.170   9.454  1.00  0.92           O  
ATOM   1545  CB  LEU A 101       1.933   7.030   7.836  1.00  0.92           C  
ATOM   1546  CG  LEU A 101       2.997   6.796   6.752  1.00  0.92           C  
ATOM   1547  CD1 LEU A 101       3.951   5.716   7.188  1.00  0.92           C  
ATOM   1548  CD2 LEU A 101       2.301   6.404   5.471  1.00  0.92           C  
ATOM   1549  H   LEU A 101       2.584   9.501   7.989  1.00  0.92           H  
ATOM   1550  HA  LEU A 101       0.538   8.002   6.542  1.00  0.92           H  
ATOM   1551 1HB  LEU A 101       2.466   7.276   8.763  1.00  0.92           H  
ATOM   1552 2HB  LEU A 101       1.398   6.109   7.998  1.00  0.92           H  
ATOM   1553  HG  LEU A 101       3.573   7.714   6.596  1.00  0.92           H  
ATOM   1554 1HD1 LEU A 101       4.698   5.552   6.420  1.00  0.92           H  
ATOM   1555 2HD1 LEU A 101       4.441   6.018   8.101  1.00  0.92           H  
ATOM   1556 3HD1 LEU A 101       3.403   4.792   7.359  1.00  0.92           H  
ATOM   1557 1HD2 LEU A 101       3.050   6.235   4.702  1.00  0.92           H  
ATOM   1558 2HD2 LEU A 101       1.732   5.487   5.630  1.00  0.92           H  
ATOM   1559 3HD2 LEU A 101       1.625   7.198   5.170  1.00  0.92           H  
ATOM   1560  N   PRO A 102      -1.212   7.521   8.507  1.00  0.96           N  
ATOM   1561  CA  PRO A 102      -2.295   7.473   9.482  1.00  0.96           C  
ATOM   1562  C   PRO A 102      -1.833   7.372  10.941  1.00  0.96           C  
ATOM   1563  O   PRO A 102      -2.509   7.867  11.839  1.00  0.96           O  
ATOM   1564  CB  PRO A 102      -3.047   6.203   9.062  1.00  0.96           C  
ATOM   1565  CG  PRO A 102      -2.824   6.111   7.577  1.00  0.96           C  
ATOM   1566  CD  PRO A 102      -1.413   6.599   7.351  1.00  0.96           C  
ATOM   1567  HA  PRO A 102      -2.931   8.362   9.344  1.00  0.96           H  
ATOM   1568 1HB  PRO A 102      -2.652   5.335   9.611  1.00  0.96           H  
ATOM   1569 2HB  PRO A 102      -4.109   6.294   9.327  1.00  0.96           H  
ATOM   1570 1HG  PRO A 102      -2.978   5.079   7.230  1.00  0.96           H  
ATOM   1571 2HG  PRO A 102      -3.570   6.726   7.062  1.00  0.96           H  
ATOM   1572 1HD  PRO A 102      -0.715   5.759   7.364  1.00  0.96           H  
ATOM   1573 2HD  PRO A 102      -1.411   7.143   6.396  1.00  0.96           H  
ATOM   1574  N   ASP A 103      -0.684   6.724  11.190  1.00  0.97           N  
ATOM   1575  CA  ASP A 103      -0.194   6.580  12.564  1.00  0.97           C  
ATOM   1576  C   ASP A 103       0.632   7.779  13.056  1.00  0.97           C  
ATOM   1577  O   ASP A 103       1.174   7.754  14.161  1.00  0.97           O  
ATOM   1578  CB  ASP A 103       0.620   5.293  12.698  1.00  0.97           C  
ATOM   1579  CG  ASP A 103       1.944   5.258  11.920  1.00  0.97           C  
ATOM   1580  OD1 ASP A 103       2.378   6.271  11.386  1.00  0.97           O  
ATOM   1581  OD2 ASP A 103       2.514   4.193  11.862  1.00  0.97           O  
ATOM   1582  H   ASP A 103      -0.152   6.324  10.435  1.00  0.97           H  
ATOM   1583  HA  ASP A 103      -1.061   6.490  13.218  1.00  0.97           H  
ATOM   1584 1HB  ASP A 103       0.846   5.130  13.752  1.00  0.97           H  
ATOM   1585 2HB  ASP A 103       0.009   4.450  12.371  1.00  0.97           H  
ATOM   1586  N   GLY A 104       0.729   8.824  12.236  1.00  0.96           N  
ATOM   1587  CA  GLY A 104       1.457  10.041  12.566  1.00  0.96           C  
ATOM   1588  C   GLY A 104       2.926  10.068  12.119  1.00  0.96           C  
ATOM   1589  O   GLY A 104       3.575  11.116  12.207  1.00  0.96           O  
ATOM   1590  H   GLY A 104       0.281   8.785  11.324  1.00  0.96           H  
ATOM   1591 1HA  GLY A 104       0.940  10.872  12.099  1.00  0.96           H  
ATOM   1592 2HA  GLY A 104       1.405  10.205  13.640  1.00  0.96           H  
ATOM   1593  N   SER A 105       3.467   8.935  11.666  1.00  0.92           N  
ATOM   1594  CA  SER A 105       4.861   8.904  11.229  1.00  0.92           C  
ATOM   1595  C   SER A 105       4.988   9.438   9.811  1.00  0.92           C  
ATOM   1596  O   SER A 105       3.983   9.712   9.154  1.00  0.92           O  
ATOM   1597  CB  SER A 105       5.446   7.509  11.329  1.00  0.92           C  
ATOM   1598  OG  SER A 105       4.881   6.647  10.404  1.00  0.92           O  
ATOM   1599  H   SER A 105       2.914   8.068  11.619  1.00  0.92           H  
ATOM   1600  HA  SER A 105       5.441   9.554  11.884  1.00  0.92           H  
ATOM   1601 1HB  SER A 105       6.521   7.556  11.172  1.00  0.92           H  
ATOM   1602 2HB  SER A 105       5.276   7.119  12.331  1.00  0.92           H  
ATOM   1603  HG  SER A 105       3.959   6.482  10.715  1.00  0.92           H  
ATOM   1604  N   TYR A 106       6.223   9.618   9.350  1.00  0.87           N  
ATOM   1605  CA  TYR A 106       6.442  10.126   8.002  1.00  0.87           C  
ATOM   1606  C   TYR A 106       7.149   9.115   7.108  1.00  0.87           C  
ATOM   1607  O   TYR A 106       7.946   8.292   7.565  1.00  0.87           O  
ATOM   1608  CB  TYR A 106       7.224  11.440   8.057  1.00  0.87           C  
ATOM   1609  CG  TYR A 106       6.444  12.575   8.704  1.00  0.87           C  
ATOM   1610  CD1 TYR A 106       6.411  12.684  10.087  1.00  0.87           C  
ATOM   1611  CD2 TYR A 106       5.781  13.516   7.922  1.00  0.87           C  
ATOM   1612  CE1 TYR A 106       5.721  13.717  10.684  1.00  0.87           C  
ATOM   1613  CE2 TYR A 106       5.100  14.554   8.532  1.00  0.87           C  
ATOM   1614  CZ  TYR A 106       5.068  14.653   9.898  1.00  0.87           C  
ATOM   1615  OH  TYR A 106       4.393  15.695  10.496  1.00  0.87           O  
ATOM   1616  H   TYR A 106       7.014   9.389   9.933  1.00  0.87           H  
ATOM   1617  HA  TYR A 106       5.476  10.327   7.548  1.00  0.87           H  
ATOM   1618 1HB  TYR A 106       8.151  11.297   8.611  1.00  0.87           H  
ATOM   1619 2HB  TYR A 106       7.488  11.743   7.042  1.00  0.87           H  
ATOM   1620  HD1 TYR A 106       6.930  11.952  10.704  1.00  0.87           H  
ATOM   1621  HD2 TYR A 106       5.805  13.437   6.834  1.00  0.87           H  
ATOM   1622  HE1 TYR A 106       5.696  13.797  11.770  1.00  0.87           H  
ATOM   1623  HE2 TYR A 106       4.587  15.300   7.941  1.00  0.87           H  
ATOM   1624  HH  TYR A 106       4.440  15.596  11.451  1.00  0.87           H  
ATOM   1625  N   PHE A 107       6.857   9.222   5.820  1.00  0.81           N  
ATOM   1626  CA  PHE A 107       7.419   8.387   4.767  1.00  0.81           C  
ATOM   1627  C   PHE A 107       7.954   9.201   3.594  1.00  0.81           C  
ATOM   1628  O   PHE A 107       7.288  10.121   3.116  1.00  0.81           O  
ATOM   1629  CB  PHE A 107       6.347   7.442   4.234  1.00  0.81           C  
ATOM   1630  CG  PHE A 107       6.786   6.699   3.043  1.00  0.81           C  
ATOM   1631  CD1 PHE A 107       7.538   5.549   3.135  1.00  0.81           C  
ATOM   1632  CD2 PHE A 107       6.478   7.194   1.795  1.00  0.81           C  
ATOM   1633  CE1 PHE A 107       7.962   4.907   1.989  1.00  0.81           C  
ATOM   1634  CE2 PHE A 107       6.902   6.564   0.673  1.00  0.81           C  
ATOM   1635  CZ  PHE A 107       7.642   5.422   0.756  1.00  0.81           C  
ATOM   1636  H   PHE A 107       6.173   9.931   5.559  1.00  0.81           H  
ATOM   1637  HA  PHE A 107       8.241   7.806   5.187  1.00  0.81           H  
ATOM   1638 1HB  PHE A 107       6.083   6.728   5.001  1.00  0.81           H  
ATOM   1639 2HB  PHE A 107       5.448   8.009   3.981  1.00  0.81           H  
ATOM   1640  HD1 PHE A 107       7.795   5.150   4.115  1.00  0.81           H  
ATOM   1641  HD2 PHE A 107       5.896   8.111   1.716  1.00  0.81           H  
ATOM   1642  HE1 PHE A 107       8.549   3.991   2.064  1.00  0.81           H  
ATOM   1643  HE2 PHE A 107       6.658   6.972  -0.282  1.00  0.81           H  
ATOM   1644  HZ  PHE A 107       7.977   4.921  -0.151  1.00  0.81           H  
ATOM   1645  N   THR A 108       9.158   8.856   3.121  1.00  0.76           N  
ATOM   1646  CA  THR A 108       9.734   9.562   1.978  1.00  0.76           C  
ATOM   1647  C   THR A 108      10.129   8.636   0.819  1.00  0.76           C  
ATOM   1648  O   THR A 108      10.770   7.600   1.008  1.00  0.76           O  
ATOM   1649  CB  THR A 108      10.957  10.404   2.401  1.00  0.76           C  
ATOM   1650  OG1 THR A 108      10.559  11.380   3.394  1.00  0.76           O  
ATOM   1651  CG2 THR A 108      11.542  11.134   1.206  1.00  0.76           C  
ATOM   1652  H   THR A 108       9.665   8.094   3.548  1.00  0.76           H  
ATOM   1653  HA  THR A 108       8.985  10.244   1.599  1.00  0.76           H  
ATOM   1654  HB  THR A 108      11.714   9.752   2.831  1.00  0.76           H  
ATOM   1655  HG1 THR A 108      10.100  12.098   2.963  1.00  0.76           H  
ATOM   1656 1HG2 THR A 108      12.393  11.723   1.533  1.00  0.76           H  
ATOM   1657 2HG2 THR A 108      11.868  10.425   0.451  1.00  0.76           H  
ATOM   1658 3HG2 THR A 108      10.780  11.792   0.783  1.00  0.76           H  
ATOM   1659  N   VAL A 109       9.742   9.065  -0.381  1.00  0.71           N  
ATOM   1660  CA  VAL A 109      10.022   8.414  -1.661  1.00  0.71           C  
ATOM   1661  C   VAL A 109      10.760   9.315  -2.654  1.00  0.71           C  
ATOM   1662  O   VAL A 109      10.411  10.484  -2.824  1.00  0.71           O  
ATOM   1663  CB  VAL A 109       8.693   7.930  -2.253  1.00  0.71           C  
ATOM   1664  CG1 VAL A 109       7.711   9.069  -2.218  1.00  0.71           C  
ATOM   1665  CG2 VAL A 109       8.883   7.484  -3.704  1.00  0.71           C  
ATOM   1666  H   VAL A 109       9.201   9.930  -0.394  1.00  0.71           H  
ATOM   1667  HA  VAL A 109      10.643   7.542  -1.465  1.00  0.71           H  
ATOM   1668  HB  VAL A 109       8.321   7.107  -1.681  1.00  0.71           H  
ATOM   1669 1HG1 VAL A 109       6.764   8.742  -2.632  1.00  0.71           H  
ATOM   1670 2HG1 VAL A 109       7.559   9.384  -1.188  1.00  0.71           H  
ATOM   1671 3HG1 VAL A 109       8.106   9.893  -2.780  1.00  0.71           H  
ATOM   1672 1HG2 VAL A 109       7.922   7.150  -4.106  1.00  0.71           H  
ATOM   1673 2HG2 VAL A 109       9.253   8.317  -4.300  1.00  0.71           H  
ATOM   1674 3HG2 VAL A 109       9.598   6.664  -3.745  1.00  0.71           H  
ATOM   1675  N   TYR A 110      11.788   8.775  -3.324  1.00  0.67           N  
ATOM   1676  CA  TYR A 110      12.513   9.590  -4.302  1.00  0.67           C  
ATOM   1677  C   TYR A 110      13.047   8.823  -5.505  1.00  0.67           C  
ATOM   1678  O   TYR A 110      13.199   7.599  -5.473  1.00  0.67           O  
ATOM   1679  CB  TYR A 110      13.686  10.313  -3.641  1.00  0.67           C  
ATOM   1680  CG  TYR A 110      14.750   9.422  -3.122  1.00  0.67           C  
ATOM   1681  CD1 TYR A 110      15.829   9.098  -3.927  1.00  0.67           C  
ATOM   1682  CD2 TYR A 110      14.667   8.932  -1.828  1.00  0.67           C  
ATOM   1683  CE1 TYR A 110      16.827   8.281  -3.446  1.00  0.67           C  
ATOM   1684  CE2 TYR A 110      15.666   8.113  -1.342  1.00  0.67           C  
ATOM   1685  CZ  TYR A 110      16.745   7.787  -2.147  1.00  0.67           C  
ATOM   1686  OH  TYR A 110      17.744   6.971  -1.665  1.00  0.67           O  
ATOM   1687  H   TYR A 110      12.058   7.816  -3.160  1.00  0.67           H  
ATOM   1688  HA  TYR A 110      11.818  10.331  -4.687  1.00  0.67           H  
ATOM   1689 1HB  TYR A 110      14.134  10.995  -4.360  1.00  0.67           H  
ATOM   1690 2HB  TYR A 110      13.325  10.906  -2.826  1.00  0.67           H  
ATOM   1691  HD1 TYR A 110      15.888   9.492  -4.948  1.00  0.67           H  
ATOM   1692  HD2 TYR A 110      13.817   9.193  -1.196  1.00  0.67           H  
ATOM   1693  HE1 TYR A 110      17.676   8.028  -4.082  1.00  0.67           H  
ATOM   1694  HE2 TYR A 110      15.605   7.723  -0.325  1.00  0.67           H  
ATOM   1695  HH  TYR A 110      17.540   6.718  -0.762  1.00  0.67           H  
ATOM   1696  N   LYS A 111      13.338   9.587  -6.563  1.00  0.64           N  
ATOM   1697  CA  LYS A 111      13.905   9.075  -7.815  1.00  0.64           C  
ATOM   1698  C   LYS A 111      14.761  10.113  -8.533  1.00  0.64           C  
ATOM   1699  O   LYS A 111      14.397  11.295  -8.605  1.00  0.64           O  
ATOM   1700  CB  LYS A 111      12.799   8.586  -8.748  1.00  0.64           C  
ATOM   1701  CG  LYS A 111      13.255   8.032 -10.104  1.00  0.64           C  
ATOM   1702  CD  LYS A 111      13.973   6.701 -10.006  1.00  0.64           C  
ATOM   1703  CE  LYS A 111      14.374   6.222 -11.407  1.00  0.64           C  
ATOM   1704  NZ  LYS A 111      15.125   4.932 -11.380  1.00  0.64           N  
ATOM   1705  H   LYS A 111      13.134  10.584  -6.475  1.00  0.64           H  
ATOM   1706  HA  LYS A 111      14.550   8.231  -7.574  1.00  0.64           H  
ATOM   1707 1HB  LYS A 111      12.192   7.827  -8.251  1.00  0.64           H  
ATOM   1708 2HB  LYS A 111      12.163   9.418  -8.998  1.00  0.64           H  
ATOM   1709 1HG  LYS A 111      12.367   7.854 -10.704  1.00  0.64           H  
ATOM   1710 2HG  LYS A 111      13.881   8.753 -10.631  1.00  0.64           H  
ATOM   1711 1HD  LYS A 111      14.867   6.804  -9.393  1.00  0.64           H  
ATOM   1712 2HD  LYS A 111      13.317   5.963  -9.547  1.00  0.64           H  
ATOM   1713 1HE  LYS A 111      13.476   6.097 -12.015  1.00  0.64           H  
ATOM   1714 2HE  LYS A 111      15.007   6.985 -11.872  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 111      15.368   4.687 -12.351  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 111      15.970   5.042 -10.846  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 111      14.561   4.204 -10.980  1.00  0.64           H  
ATOM   1718  N   ASP A 112      15.902   9.666  -9.062  1.00  0.62           N  
ATOM   1719  CA  ASP A 112      16.790  10.554  -9.801  1.00  0.62           C  
ATOM   1720  C   ASP A 112      16.603  10.458 -11.327  1.00  0.62           C  
ATOM   1721  O   ASP A 112      16.428   9.359 -11.861  1.00  0.62           O  
ATOM   1722  CB  ASP A 112      18.237  10.208  -9.480  1.00  0.62           C  
ATOM   1723  CG  ASP A 112      18.590  10.386  -8.006  1.00  0.62           C  
ATOM   1724  OD1 ASP A 112      17.840  11.021  -7.310  1.00  0.62           O  
ATOM   1725  OD2 ASP A 112      19.600   9.886  -7.591  1.00  0.62           O  
ATOM   1726  H   ASP A 112      16.151   8.694  -8.957  1.00  0.62           H  
ATOM   1727  HA  ASP A 112      16.589  11.572  -9.493  1.00  0.62           H  
ATOM   1728 1HB  ASP A 112      18.434   9.177  -9.767  1.00  0.62           H  
ATOM   1729 2HB  ASP A 112      18.878  10.831 -10.074  1.00  0.62           H  
ATOM   1730  N   THR A 113      16.722  11.606 -12.008  1.00  0.60           N  
ATOM   1731  CA  THR A 113      16.693  11.708 -13.477  1.00  0.60           C  
ATOM   1732  C   THR A 113      17.873  12.525 -14.015  1.00  0.60           C  
ATOM   1733  O   THR A 113      18.156  13.620 -13.518  1.00  0.60           O  
ATOM   1734  CB  THR A 113      15.386  12.359 -13.990  1.00  0.60           C  
ATOM   1735  OG1 THR A 113      14.250  11.576 -13.603  1.00  0.60           O  
ATOM   1736  CG2 THR A 113      15.428  12.470 -15.513  1.00  0.60           C  
ATOM   1737  H   THR A 113      16.843  12.457 -11.460  1.00  0.60           H  
ATOM   1738  HA  THR A 113      16.761  10.701 -13.897  1.00  0.60           H  
ATOM   1739  HB  THR A 113      15.286  13.354 -13.560  1.00  0.60           H  
ATOM   1740  HG1 THR A 113      14.265  10.723 -14.103  1.00  0.60           H  
ATOM   1741 1HG2 THR A 113      14.525  12.913 -15.848  1.00  0.60           H  
ATOM   1742 2HG2 THR A 113      16.261  13.084 -15.829  1.00  0.60           H  
ATOM   1743 3HG2 THR A 113      15.524  11.483 -15.948  1.00  0.60           H  
ATOM   1744  N   LYS A 114      18.553  12.026 -15.047  1.00  0.60           N  
ATOM   1745  CA  LYS A 114      19.656  12.787 -15.638  1.00  0.60           C  
ATOM   1746  C   LYS A 114      19.215  13.695 -16.790  1.00  0.60           C  
ATOM   1747  O   LYS A 114      18.561  13.244 -17.729  1.00  0.60           O  
ATOM   1748  CB  LYS A 114      20.757  11.848 -16.115  1.00  0.60           C  
ATOM   1749  CG  LYS A 114      21.974  12.560 -16.694  1.00  0.60           C  
ATOM   1750  CD  LYS A 114      23.059  11.571 -17.096  1.00  0.60           C  
ATOM   1751  CE  LYS A 114      24.252  12.283 -17.714  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114      25.326  11.327 -18.111  1.00  0.60           N  
ATOM   1753  H   LYS A 114      18.306  11.108 -15.423  1.00  0.60           H  
ATOM   1754  HA  LYS A 114      20.080  13.430 -14.871  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114      21.096  11.238 -15.279  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114      20.357  11.174 -16.874  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114      21.675  13.134 -17.577  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114      22.372  13.257 -15.952  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114      23.390  11.017 -16.217  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114      22.653  10.863 -17.820  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114      23.920  12.831 -18.598  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114      24.658  12.991 -16.992  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114      26.098  11.835 -18.517  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114      25.646  10.822 -17.296  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114      24.959  10.674 -18.789  1.00  0.60           H  
ATOM   1766  N   LEU A 115      19.575  14.974 -16.705  1.00  0.64           N  
ATOM   1767  CA  LEU A 115      19.283  15.957 -17.748  1.00  0.64           C  
ATOM   1768  C   LEU A 115      20.492  16.320 -18.599  1.00  0.64           C  
ATOM   1769  O   LEU A 115      21.516  16.773 -18.083  1.00  0.64           O  
ATOM   1770  CB  LEU A 115      18.698  17.241 -17.139  1.00  0.64           C  
ATOM   1771  CG  LEU A 115      18.510  18.456 -18.116  1.00  0.64           C  
ATOM   1772  CD1 LEU A 115      17.551  18.137 -19.188  1.00  0.64           C  
ATOM   1773  CD2 LEU A 115      17.975  19.651 -17.335  1.00  0.64           C  
ATOM   1774  H   LEU A 115      20.082  15.287 -15.880  1.00  0.64           H  
ATOM   1775  HA  LEU A 115      18.541  15.527 -18.410  1.00  0.64           H  
ATOM   1776 1HB  LEU A 115      17.735  17.014 -16.683  1.00  0.64           H  
ATOM   1777 2HB  LEU A 115      19.377  17.552 -16.373  1.00  0.64           H  
ATOM   1778  HG  LEU A 115      19.469  18.703 -18.572  1.00  0.64           H  
ATOM   1779 1HD1 LEU A 115      17.462  19.002 -19.834  1.00  0.64           H  
ATOM   1780 2HD1 LEU A 115      17.896  17.294 -19.774  1.00  0.64           H  
ATOM   1781 3HD1 LEU A 115      16.596  17.904 -18.745  1.00  0.64           H  
ATOM   1782 1HD2 LEU A 115      17.855  20.496 -18.000  1.00  0.64           H  
ATOM   1783 2HD2 LEU A 115      17.012  19.399 -16.888  1.00  0.64           H  
ATOM   1784 3HD2 LEU A 115      18.673  19.910 -16.561  1.00  0.64           H  
ATOM   1785  N   THR A 116      20.324  16.140 -19.911  1.00  0.72           N  
ATOM   1786  CA  THR A 116      21.292  16.480 -20.961  1.00  0.72           C  
ATOM   1787  C   THR A 116      20.695  17.583 -21.848  1.00  0.72           C  
ATOM   1788  O   THR A 116      19.499  17.541 -22.130  1.00  0.72           O  
ATOM   1789  CB  THR A 116      21.678  15.235 -21.781  1.00  0.72           C  
ATOM   1790  OG1 THR A 116      22.330  14.291 -20.922  1.00  0.72           O  
ATOM   1791  CG2 THR A 116      22.580  15.595 -22.946  1.00  0.72           C  
ATOM   1792  H   THR A 116      19.442  15.713 -20.205  1.00  0.72           H  
ATOM   1793  HA  THR A 116      22.197  16.867 -20.499  1.00  0.72           H  
ATOM   1794  HB  THR A 116      20.780  14.783 -22.163  1.00  0.72           H  
ATOM   1795  HG1 THR A 116      23.025  14.749 -20.435  1.00  0.72           H  
ATOM   1796 1HG2 THR A 116      22.827  14.695 -23.504  1.00  0.72           H  
ATOM   1797 2HG2 THR A 116      22.069  16.297 -23.605  1.00  0.72           H  
ATOM   1798 3HG2 THR A 116      23.497  16.054 -22.568  1.00  0.72           H  
ATOM   1799  N   VAL A 117      21.495  18.597 -22.215  1.00  0.86           N  
ATOM   1800  CA  VAL A 117      20.997  19.714 -23.024  1.00  0.86           C  
ATOM   1801  C   VAL A 117      21.682  19.799 -24.402  1.00  0.86           C  
ATOM   1802  O   VAL A 117      22.889  20.018 -24.505  1.00  0.86           O  
ATOM   1803  CB  VAL A 117      21.210  21.035 -22.240  1.00  0.86           C  
ATOM   1804  CG1 VAL A 117      20.719  22.220 -23.051  1.00  0.86           C  
ATOM   1805  CG2 VAL A 117      20.448  20.959 -20.913  1.00  0.86           C  
ATOM   1806  H   VAL A 117      22.486  18.575 -21.956  1.00  0.86           H  
ATOM   1807  HA  VAL A 117      19.930  19.577 -23.184  1.00  0.86           H  
ATOM   1808  HB  VAL A 117      22.277  21.177 -22.051  1.00  0.86           H  
ATOM   1809 1HG1 VAL A 117      20.879  23.141 -22.489  1.00  0.86           H  
ATOM   1810 2HG1 VAL A 117      21.266  22.267 -23.995  1.00  0.86           H  
ATOM   1811 3HG1 VAL A 117      19.658  22.095 -23.248  1.00  0.86           H  
ATOM   1812 1HG2 VAL A 117      20.590  21.885 -20.348  1.00  0.86           H  
ATOM   1813 2HG2 VAL A 117      19.406  20.816 -21.137  1.00  0.86           H  
ATOM   1814 3HG2 VAL A 117      20.803  20.126 -20.319  1.00  0.86           H  
ATOM   1815  N   SER A 118      20.891  19.621 -25.456  1.00  1.07           N  
ATOM   1816  CA  SER A 118      21.355  19.610 -26.837  1.00  1.07           C  
ATOM   1817  C   SER A 118      21.476  21.003 -27.450  1.00  1.07           C  
ATOM   1818  O   SER A 118      20.980  21.975 -26.882  1.00  1.07           O  
ATOM   1819  CB  SER A 118      20.422  18.740 -27.660  1.00  1.07           C  
ATOM   1820  OG  SER A 118      19.127  19.297 -27.722  1.00  1.07           O  
ATOM   1821  H   SER A 118      19.904  19.463 -25.299  1.00  1.07           H  
ATOM   1822  HA  SER A 118      22.346  19.154 -26.853  1.00  1.07           H  
ATOM   1823 1HB  SER A 118      20.821  18.630 -28.666  1.00  1.07           H  
ATOM   1824 2HB  SER A 118      20.367  17.747 -27.216  1.00  1.07           H  
ATOM   1825  HG  SER A 118      18.767  19.213 -26.810  1.00  1.07           H  
ATOM   1826  N   SER A 119      22.115  21.061 -28.625  1.00  1.35           N  
ATOM   1827  CA  SER A 119      22.325  22.250 -29.468  1.00  1.35           C  
ATOM   1828  C   SER A 119      23.684  22.162 -30.137  1.00  1.35           C  
ATOM   1829  O   SER A 119      23.768  21.859 -31.327  1.00  1.35           O  
ATOM   1830  OXT SER A 119      24.672  22.056 -29.415  1.00  1.35           O  
ATOM   1831  CB  SER A 119      22.228  23.571 -28.714  1.00  1.35           C  
ATOM   1832  OG  SER A 119      22.548  24.643 -29.564  1.00  1.35           O  
ATOM   1833  H   SER A 119      22.490  20.191 -28.975  1.00  1.35           H  
ATOM   1834  HA  SER A 119      21.565  22.257 -30.251  1.00  1.35           H  
ATOM   1835 1HB  SER A 119      21.212  23.725 -28.371  1.00  1.35           H  
ATOM   1836 2HB  SER A 119      22.887  23.569 -27.845  1.00  1.35           H  
ATOM   1837  HG  SER A 119      21.857  24.668 -30.231  1.00  1.35           H  
ENDMDL

