REMARK ID 606163 DOMAINID 600413 MODEL 1 2024-03-23_00000215_1_19
MODEL     1
ATOM      1  N   SER A   1       1.177  -0.947   0.044  1.00  0.93           N  
ATOM      2  CA  SER A   1       2.626  -0.782   0.029  1.00  0.93           C  
ATOM      3  C   SER A   1       3.002   0.688  -0.048  1.00  0.93           C  
ATOM      4  O   SER A   1       2.327   1.471  -0.712  1.00  0.93           O  
ATOM      5  CB  SER A   1       3.236  -1.537  -1.129  1.00  0.93           C  
ATOM      6  OG  SER A   1       4.611  -1.288  -1.213  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.955  -1.883   0.345  1.00  0.93           H  
ATOM      8 2H   SER A   1       0.781  -0.284   0.694  1.00  0.93           H  
ATOM      9 3H   SER A   1       0.780  -0.783  -0.884  1.00  0.93           H  
ATOM     10  HA  SER A   1       3.029  -1.187   0.958  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.061  -2.605  -1.001  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.747  -1.233  -2.058  1.00  0.93           H  
ATOM     13  HG  SER A   1       4.693  -0.334  -1.338  1.00  0.93           H  
ATOM     14  N   MET A   2       4.068   1.083   0.646  1.00  0.85           N  
ATOM     15  CA  MET A   2       4.487   2.491   0.623  1.00  0.85           C  
ATOM     16  C   MET A   2       6.007   2.659   0.632  1.00  0.85           C  
ATOM     17  O   MET A   2       6.717   1.916   1.314  1.00  0.85           O  
ATOM     18  CB  MET A   2       3.857   3.272   1.782  1.00  0.85           C  
ATOM     19  CG  MET A   2       4.206   4.767   1.789  1.00  0.85           C  
ATOM     20  SD  MET A   2       3.305   5.692   3.031  1.00  0.85           S  
ATOM     21  CE  MET A   2       4.115   5.126   4.517  1.00  0.85           C  
ATOM     22  H   MET A   2       4.604   0.416   1.186  1.00  0.85           H  
ATOM     23  HA  MET A   2       4.128   2.925  -0.300  1.00  0.85           H  
ATOM     24 1HB  MET A   2       2.770   3.191   1.728  1.00  0.85           H  
ATOM     25 2HB  MET A   2       4.178   2.847   2.731  1.00  0.85           H  
ATOM     26 1HG  MET A   2       5.268   4.894   1.986  1.00  0.85           H  
ATOM     27 2HG  MET A   2       3.988   5.200   0.810  1.00  0.85           H  
ATOM     28 1HE  MET A   2       3.667   5.612   5.384  1.00  0.85           H  
ATOM     29 2HE  MET A   2       3.999   4.045   4.606  1.00  0.85           H  
ATOM     30 3HE  MET A   2       5.177   5.374   4.468  1.00  0.85           H  
ATOM     31  N   SER A   3       6.491   3.665  -0.108  1.00  0.77           N  
ATOM     32  CA  SER A   3       7.922   3.966  -0.176  1.00  0.77           C  
ATOM     33  C   SER A   3       8.230   5.463  -0.282  1.00  0.77           C  
ATOM     34  O   SER A   3       7.530   6.219  -0.955  1.00  0.77           O  
ATOM     35  CB  SER A   3       8.515   3.273  -1.387  1.00  0.77           C  
ATOM     36  OG  SER A   3       9.889   3.536  -1.504  1.00  0.77           O  
ATOM     37  H   SER A   3       5.828   4.204  -0.666  1.00  0.77           H  
ATOM     38  HA  SER A   3       8.396   3.583   0.729  1.00  0.77           H  
ATOM     39 1HB  SER A   3       8.351   2.199  -1.311  1.00  0.77           H  
ATOM     40 2HB  SER A   3       8.001   3.622  -2.284  1.00  0.77           H  
ATOM     41  HG  SER A   3       9.993   4.501  -1.450  1.00  0.77           H  
ATOM     42  N   ARG A   4       9.300   5.897   0.388  1.00  0.72           N  
ATOM     43  CA  ARG A   4       9.753   7.294   0.293  1.00  0.72           C  
ATOM     44  C   ARG A   4      10.437   7.507  -1.056  1.00  0.72           C  
ATOM     45  O   ARG A   4      11.283   6.699  -1.451  1.00  0.72           O  
ATOM     46  CB  ARG A   4      10.692   7.636   1.447  1.00  0.72           C  
ATOM     47  CG  ARG A   4      11.199   9.100   1.532  1.00  0.72           C  
ATOM     48  CD  ARG A   4      12.032   9.297   2.789  1.00  0.72           C  
ATOM     49  NE  ARG A   4      12.581  10.658   2.945  1.00  0.72           N  
ATOM     50  CZ  ARG A   4      13.762  11.068   2.445  1.00  0.72           C  
ATOM     51  NH1 ARG A   4      14.519  10.251   1.745  1.00  0.72           N  
ATOM     52  NH2 ARG A   4      14.143  12.303   2.676  1.00  0.72           N  
ATOM     53  H   ARG A   4       9.824   5.246   0.957  1.00  0.72           H  
ATOM     54  HA  ARG A   4       8.886   7.954   0.358  1.00  0.72           H  
ATOM     55 1HB  ARG A   4      10.185   7.424   2.387  1.00  0.72           H  
ATOM     56 2HB  ARG A   4      11.567   6.992   1.398  1.00  0.72           H  
ATOM     57 1HG  ARG A   4      11.811   9.332   0.658  1.00  0.72           H  
ATOM     58 2HG  ARG A   4      10.339   9.780   1.564  1.00  0.72           H  
ATOM     59 1HD  ARG A   4      11.405   9.091   3.657  1.00  0.72           H  
ATOM     60 2HD  ARG A   4      12.865   8.598   2.777  1.00  0.72           H  
ATOM     61  HE  ARG A   4      12.055  11.362   3.499  1.00  0.72           H  
ATOM     62 1HH1 ARG A   4      14.215   9.303   1.575  1.00  0.72           H  
ATOM     63 2HH1 ARG A   4      15.402  10.572   1.376  1.00  0.72           H  
ATOM     64 1HH2 ARG A   4      13.515  12.909   3.232  1.00  0.72           H  
ATOM     65 2HH2 ARG A   4      15.019  12.651   2.320  1.00  0.72           H  
ATOM     66  N   ILE A   5      10.036   8.551  -1.772  1.00  0.70           N  
ATOM     67  CA  ILE A   5      10.567   8.867  -3.098  1.00  0.70           C  
ATOM     68  C   ILE A   5      11.358  10.172  -3.133  1.00  0.70           C  
ATOM     69  O   ILE A   5      10.869  11.209  -2.672  1.00  0.70           O  
ATOM     70  CB  ILE A   5       9.423   9.006  -4.126  1.00  0.70           C  
ATOM     71  CG1 ILE A   5       8.543   7.747  -4.151  1.00  0.70           C  
ATOM     72  CG2 ILE A   5       9.974   9.308  -5.518  1.00  0.70           C  
ATOM     73  CD1 ILE A   5       9.240   6.471  -4.544  1.00  0.70           C  
ATOM     74  H   ILE A   5       9.340   9.163  -1.357  1.00  0.70           H  
ATOM     75  HA  ILE A   5      11.229   8.059  -3.406  1.00  0.70           H  
ATOM     76  HB  ILE A   5       8.778   9.831  -3.818  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5       8.108   7.608  -3.161  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5       7.744   7.923  -4.858  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5       9.149   9.429  -6.213  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5      10.548  10.221  -5.490  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5      10.611   8.490  -5.848  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5       8.523   5.649  -4.533  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5       9.657   6.576  -5.542  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5      10.040   6.258  -3.837  1.00  0.70           H  
ATOM     85  N   THR A   6      12.567  10.145  -3.692  1.00  0.71           N  
ATOM     86  CA  THR A   6      13.291  11.401  -3.832  1.00  0.71           C  
ATOM     87  C   THR A   6      13.545  11.684  -5.312  1.00  0.71           C  
ATOM     88  O   THR A   6      13.879  10.774  -6.078  1.00  0.71           O  
ATOM     89  CB  THR A   6      14.604  11.360  -3.033  1.00  0.71           C  
ATOM     90  OG1 THR A   6      15.423  10.275  -3.492  1.00  0.71           O  
ATOM     91  CG2 THR A   6      14.292  11.164  -1.552  1.00  0.71           C  
ATOM     92  H   THR A   6      12.957   9.278  -4.035  1.00  0.71           H  
ATOM     93  HA  THR A   6      12.684  12.212  -3.439  1.00  0.71           H  
ATOM     94  HB  THR A   6      15.136  12.292  -3.173  1.00  0.71           H  
ATOM     95  HG1 THR A   6      15.650  10.415  -4.414  1.00  0.71           H  
ATOM     96 1HG2 THR A   6      15.220  11.148  -0.987  1.00  0.71           H  
ATOM     97 2HG2 THR A   6      13.671  11.976  -1.209  1.00  0.71           H  
ATOM     98 3HG2 THR A   6      13.763  10.225  -1.406  1.00  0.71           H  
ATOM     99  N   ILE A   7      13.386  12.955  -5.696  1.00  0.75           N  
ATOM    100  CA  ILE A   7      13.573  13.431  -7.075  1.00  0.75           C  
ATOM    101  C   ILE A   7      14.488  14.655  -7.142  1.00  0.75           C  
ATOM    102  O   ILE A   7      14.243  15.655  -6.471  1.00  0.75           O  
ATOM    103  CB  ILE A   7      12.183  13.725  -7.708  1.00  0.75           C  
ATOM    104  CG1 ILE A   7      11.348  12.410  -7.746  1.00  0.75           C  
ATOM    105  CG2 ILE A   7      12.312  14.334  -9.097  1.00  0.75           C  
ATOM    106  CD1 ILE A   7       9.939  12.597  -8.089  1.00  0.75           C  
ATOM    107  H   ILE A   7      13.095  13.623  -4.979  1.00  0.75           H  
ATOM    108  HA  ILE A   7      14.040  12.633  -7.650  1.00  0.75           H  
ATOM    109  HB  ILE A   7      11.650  14.425  -7.069  1.00  0.75           H  
ATOM    110 1HG1 ILE A   7      11.795  11.736  -8.475  1.00  0.75           H  
ATOM    111 2HG1 ILE A   7      11.363  11.942  -6.788  1.00  0.75           H  
ATOM    112 1HG2 ILE A   7      11.319  14.538  -9.501  1.00  0.75           H  
ATOM    113 2HG2 ILE A   7      12.875  15.260  -9.032  1.00  0.75           H  
ATOM    114 3HG2 ILE A   7      12.831  13.635  -9.747  1.00  0.75           H  
ATOM    115 1HD1 ILE A   7       9.434  11.639  -8.087  1.00  0.75           H  
ATOM    116 2HD1 ILE A   7       9.511  13.223  -7.337  1.00  0.75           H  
ATOM    117 3HD1 ILE A   7       9.846  13.060  -9.070  1.00  0.75           H  
ATOM    118  N   GLU A   8      15.554  14.587  -7.934  1.00  0.79           N  
ATOM    119  CA  GLU A   8      16.477  15.727  -7.998  1.00  0.79           C  
ATOM    120  C   GLU A   8      16.292  16.595  -9.239  1.00  0.79           C  
ATOM    121  O   GLU A   8      16.368  16.096 -10.369  1.00  0.79           O  
ATOM    122  CB  GLU A   8      17.922  15.236  -7.922  1.00  0.79           C  
ATOM    123  CG  GLU A   8      18.969  16.354  -7.929  1.00  0.79           C  
ATOM    124  CD  GLU A   8      20.390  15.842  -7.808  1.00  0.79           C  
ATOM    125  OE1 GLU A   8      20.569  14.656  -7.649  1.00  0.79           O  
ATOM    126  OE2 GLU A   8      21.294  16.642  -7.872  1.00  0.79           O  
ATOM    127  H   GLU A   8      15.731  13.753  -8.478  1.00  0.79           H  
ATOM    128  HA  GLU A   8      16.298  16.365  -7.136  1.00  0.79           H  
ATOM    129 1HB  GLU A   8      18.059  14.656  -7.009  1.00  0.79           H  
ATOM    130 2HB  GLU A   8      18.128  14.578  -8.765  1.00  0.79           H  
ATOM    131 1HG  GLU A   8      18.877  16.916  -8.859  1.00  0.79           H  
ATOM    132 2HG  GLU A   8      18.756  17.040  -7.104  1.00  0.79           H  
ATOM    133  N   ARG A   9      16.052  17.894  -9.020  1.00  0.84           N  
ATOM    134  CA  ARG A   9      15.875  18.851 -10.110  1.00  0.84           C  
ATOM    135  C   ARG A   9      16.501  20.205  -9.817  1.00  0.84           C  
ATOM    136  O   ARG A   9      16.299  20.763  -8.744  1.00  0.84           O  
ATOM    137  CB  ARG A   9      14.407  19.107 -10.370  1.00  0.84           C  
ATOM    138  CG  ARG A   9      13.622  17.961 -10.876  1.00  0.84           C  
ATOM    139  CD  ARG A   9      13.971  17.601 -12.273  1.00  0.84           C  
ATOM    140  NE  ARG A   9      13.116  16.541 -12.788  1.00  0.84           N  
ATOM    141  CZ  ARG A   9      13.321  15.220 -12.612  1.00  0.84           C  
ATOM    142  NH1 ARG A   9      14.360  14.774 -11.939  1.00  0.84           N  
ATOM    143  NH2 ARG A   9      12.465  14.357 -13.127  1.00  0.84           N  
ATOM    144  H   ARG A   9      15.995  18.228  -8.057  1.00  0.84           H  
ATOM    145  HA  ARG A   9      16.336  18.441 -11.008  1.00  0.84           H  
ATOM    146 1HB  ARG A   9      13.935  19.440  -9.445  1.00  0.84           H  
ATOM    147 2HB  ARG A   9      14.309  19.921 -11.094  1.00  0.84           H  
ATOM    148 1HG  ARG A   9      13.737  17.096 -10.240  1.00  0.84           H  
ATOM    149 2HG  ARG A   9      12.627  18.276 -10.858  1.00  0.84           H  
ATOM    150 1HD  ARG A   9      13.857  18.476 -12.913  1.00  0.84           H  
ATOM    151 2HD  ARG A   9      15.003  17.255 -12.312  1.00  0.84           H  
ATOM    152  HE  ARG A   9      12.302  16.816 -13.320  1.00  0.84           H  
ATOM    153 1HH1 ARG A   9      15.048  15.419 -11.519  1.00  0.84           H  
ATOM    154 2HH1 ARG A   9      14.495  13.783 -11.830  1.00  0.84           H  
ATOM    155 1HH2 ARG A   9      11.665  14.688 -13.652  1.00  0.84           H  
ATOM    156 2HH2 ARG A   9      12.612  13.367 -13.002  1.00  0.84           H  
ATOM    157  N   ASP A  10      17.226  20.755 -10.782  1.00  0.85           N  
ATOM    158  CA  ASP A  10      17.794  22.101 -10.668  1.00  0.85           C  
ATOM    159  C   ASP A  10      18.586  22.334  -9.374  1.00  0.85           C  
ATOM    160  O   ASP A  10      18.527  23.415  -8.789  1.00  0.85           O  
ATOM    161  CB  ASP A  10      16.669  23.138 -10.762  1.00  0.85           C  
ATOM    162  CG  ASP A  10      15.950  23.095 -12.113  1.00  0.85           C  
ATOM    163  OD1 ASP A  10      16.586  22.792 -13.095  1.00  0.85           O  
ATOM    164  OD2 ASP A  10      14.768  23.342 -12.143  1.00  0.85           O  
ATOM    165  H   ASP A  10      17.375  20.238 -11.636  1.00  0.85           H  
ATOM    166  HA  ASP A  10      18.473  22.252 -11.508  1.00  0.85           H  
ATOM    167 1HB  ASP A  10      15.942  22.978  -9.964  1.00  0.85           H  
ATOM    168 2HB  ASP A  10      17.087  24.134 -10.622  1.00  0.85           H  
ATOM    169  N   GLY A  11      19.345  21.330  -8.942  1.00  0.84           N  
ATOM    170  CA  GLY A  11      20.164  21.438  -7.737  1.00  0.84           C  
ATOM    171  C   GLY A  11      19.407  21.203  -6.416  1.00  0.84           C  
ATOM    172  O   GLY A  11      20.006  21.307  -5.346  1.00  0.84           O  
ATOM    173  H   GLY A  11      19.352  20.467  -9.463  1.00  0.84           H  
ATOM    174 1HA  GLY A  11      20.982  20.721  -7.806  1.00  0.84           H  
ATOM    175 2HA  GLY A  11      20.622  22.425  -7.712  1.00  0.84           H  
ATOM    176  N   LEU A  12      18.114  20.871  -6.479  1.00  0.79           N  
ATOM    177  CA  LEU A  12      17.299  20.675  -5.277  1.00  0.79           C  
ATOM    178  C   LEU A  12      16.579  19.326  -5.248  1.00  0.79           C  
ATOM    179  O   LEU A  12      16.026  18.868  -6.251  1.00  0.79           O  
ATOM    180  CB  LEU A  12      16.261  21.813  -5.181  1.00  0.79           C  
ATOM    181  CG  LEU A  12      15.312  21.768  -3.981  1.00  0.79           C  
ATOM    182  CD1 LEU A  12      14.963  23.161  -3.572  1.00  0.79           C  
ATOM    183  CD2 LEU A  12      14.051  21.032  -4.343  1.00  0.79           C  
ATOM    184  H   LEU A  12      17.652  20.810  -7.382  1.00  0.79           H  
ATOM    185  HA  LEU A  12      17.952  20.728  -4.407  1.00  0.79           H  
ATOM    186 1HB  LEU A  12      16.798  22.760  -5.141  1.00  0.79           H  
ATOM    187 2HB  LEU A  12      15.658  21.804  -6.093  1.00  0.79           H  
ATOM    188  HG  LEU A  12      15.802  21.269  -3.153  1.00  0.79           H  
ATOM    189 1HD1 LEU A  12      14.298  23.114  -2.713  1.00  0.79           H  
ATOM    190 2HD1 LEU A  12      15.873  23.696  -3.301  1.00  0.79           H  
ATOM    191 3HD1 LEU A  12      14.475  23.671  -4.396  1.00  0.79           H  
ATOM    192 1HD2 LEU A  12      13.408  21.007  -3.476  1.00  0.79           H  
ATOM    193 2HD2 LEU A  12      13.547  21.543  -5.163  1.00  0.79           H  
ATOM    194 3HD2 LEU A  12      14.281  20.031  -4.649  1.00  0.79           H  
ATOM    195  N   THR A  13      16.591  18.671  -4.087  1.00  0.73           N  
ATOM    196  CA  THR A  13      15.885  17.400  -3.968  1.00  0.73           C  
ATOM    197  C   THR A  13      14.476  17.575  -3.417  1.00  0.73           C  
ATOM    198  O   THR A  13      14.273  18.205  -2.370  1.00  0.73           O  
ATOM    199  CB  THR A  13      16.640  16.412  -3.060  1.00  0.73           C  
ATOM    200  OG1 THR A  13      17.940  16.145  -3.609  1.00  0.73           O  
ATOM    201  CG2 THR A  13      15.851  15.093  -2.953  1.00  0.73           C  
ATOM    202  H   THR A  13      17.080  19.063  -3.293  1.00  0.73           H  
ATOM    203  HA  THR A  13      15.801  16.954  -4.955  1.00  0.73           H  
ATOM    204  HB  THR A  13      16.757  16.843  -2.066  1.00  0.73           H  
ATOM    205  HG1 THR A  13      17.851  15.744  -4.480  1.00  0.73           H  
ATOM    206 1HG2 THR A  13      16.391  14.397  -2.316  1.00  0.73           H  
ATOM    207 2HG2 THR A  13      14.873  15.279  -2.524  1.00  0.73           H  
ATOM    208 3HG2 THR A  13      15.732  14.660  -3.949  1.00  0.73           H  
ATOM    209  N   LEU A  14      13.504  17.006  -4.126  1.00  0.67           N  
ATOM    210  CA  LEU A  14      12.125  16.994  -3.682  1.00  0.67           C  
ATOM    211  C   LEU A  14      11.904  15.681  -2.977  1.00  0.67           C  
ATOM    212  O   LEU A  14      12.362  14.634  -3.447  1.00  0.67           O  
ATOM    213  CB  LEU A  14      11.155  17.108  -4.865  1.00  0.67           C  
ATOM    214  CG  LEU A  14      11.266  18.373  -5.662  1.00  0.67           C  
ATOM    215  CD1 LEU A  14      10.347  18.291  -6.890  1.00  0.67           C  
ATOM    216  CD2 LEU A  14      10.882  19.541  -4.748  1.00  0.67           C  
ATOM    217  H   LEU A  14      13.744  16.541  -4.996  1.00  0.67           H  
ATOM    218  HA  LEU A  14      11.956  17.811  -2.984  1.00  0.67           H  
ATOM    219 1HB  LEU A  14      11.340  16.278  -5.541  1.00  0.67           H  
ATOM    220 2HB  LEU A  14      10.133  17.030  -4.488  1.00  0.67           H  
ATOM    221  HG  LEU A  14      12.297  18.501  -6.011  1.00  0.67           H  
ATOM    222 1HD1 LEU A  14      10.439  19.211  -7.461  1.00  0.67           H  
ATOM    223 2HD1 LEU A  14      10.643  17.446  -7.513  1.00  0.67           H  
ATOM    224 3HD1 LEU A  14       9.310  18.162  -6.573  1.00  0.67           H  
ATOM    225 1HD2 LEU A  14      10.970  20.472  -5.293  1.00  0.67           H  
ATOM    226 2HD2 LEU A  14       9.852  19.419  -4.399  1.00  0.67           H  
ATOM    227 3HD2 LEU A  14      11.546  19.559  -3.894  1.00  0.67           H  
ATOM    228  N   VAL A  15      11.185  15.722  -1.874  1.00  0.63           N  
ATOM    229  CA  VAL A  15      10.905  14.497  -1.137  1.00  0.63           C  
ATOM    230  C   VAL A  15       9.419  14.230  -0.992  1.00  0.63           C  
ATOM    231  O   VAL A  15       8.666  15.120  -0.594  1.00  0.63           O  
ATOM    232  CB  VAL A  15      11.516  14.570   0.259  1.00  0.63           C  
ATOM    233  CG1 VAL A  15      11.198  13.294   1.026  1.00  0.63           C  
ATOM    234  CG2 VAL A  15      13.029  14.826   0.155  1.00  0.63           C  
ATOM    235  H   VAL A  15      10.873  16.630  -1.524  1.00  0.63           H  
ATOM    236  HA  VAL A  15      11.352  13.656  -1.668  1.00  0.63           H  
ATOM    237  HB  VAL A  15      11.059  15.397   0.805  1.00  0.63           H  
ATOM    238 1HG1 VAL A  15      11.614  13.370   2.012  1.00  0.63           H  
ATOM    239 2HG1 VAL A  15      10.125  13.158   1.114  1.00  0.63           H  
ATOM    240 3HG1 VAL A  15      11.631  12.437   0.508  1.00  0.63           H  
ATOM    241 1HG2 VAL A  15      13.450  14.896   1.156  1.00  0.63           H  
ATOM    242 2HG2 VAL A  15      13.503  14.023  -0.379  1.00  0.63           H  
ATOM    243 3HG2 VAL A  15      13.210  15.761  -0.371  1.00  0.63           H  
ATOM    244  N   GLY A  16       9.013  12.992  -1.266  1.00  0.61           N  
ATOM    245  CA  GLY A  16       7.626  12.588  -1.119  1.00  0.61           C  
ATOM    246  C   GLY A  16       7.484  11.105  -0.838  1.00  0.61           C  
ATOM    247  O   GLY A  16       8.447  10.446  -0.444  1.00  0.61           O  
ATOM    248  H   GLY A  16       9.688  12.315  -1.622  1.00  0.61           H  
ATOM    249 1HA  GLY A  16       7.161  13.151  -0.313  1.00  0.61           H  
ATOM    250 2HA  GLY A  16       7.099  12.824  -2.038  1.00  0.61           H  
ATOM    251  N   ASP A  17       6.271  10.597  -1.019  1.00  0.61           N  
ATOM    252  CA  ASP A  17       5.950   9.200  -0.740  1.00  0.61           C  
ATOM    253  C   ASP A  17       5.070   8.647  -1.837  1.00  0.61           C  
ATOM    254  O   ASP A  17       4.208   9.353  -2.363  1.00  0.61           O  
ATOM    255  CB  ASP A  17       5.168   9.058   0.576  1.00  0.61           C  
ATOM    256  CG  ASP A  17       5.906   9.564   1.788  1.00  0.61           C  
ATOM    257  OD1 ASP A  17       6.802   8.916   2.280  1.00  0.61           O  
ATOM    258  OD2 ASP A  17       5.559  10.648   2.212  1.00  0.61           O  
ATOM    259  H   ASP A  17       5.549  11.226  -1.366  1.00  0.61           H  
ATOM    260  HA  ASP A  17       6.867   8.619  -0.702  1.00  0.61           H  
ATOM    261 1HB  ASP A  17       4.223   9.594   0.493  1.00  0.61           H  
ATOM    262 2HB  ASP A  17       4.928   8.000   0.734  1.00  0.61           H  
ATOM    263  N   ARG A  18       5.229   7.366  -2.129  1.00  0.64           N  
ATOM    264  CA  ARG A  18       4.366   6.712  -3.094  1.00  0.64           C  
ATOM    265  C   ARG A  18       3.670   5.535  -2.454  1.00  0.64           C  
ATOM    266  O   ARG A  18       4.314   4.685  -1.829  1.00  0.64           O  
ATOM    267  CB  ARG A  18       5.158   6.217  -4.296  1.00  0.64           C  
ATOM    268  CG  ARG A  18       4.333   5.624  -5.442  1.00  0.64           C  
ATOM    269  CD  ARG A  18       5.210   5.254  -6.607  1.00  0.64           C  
ATOM    270  NE  ARG A  18       5.936   4.012  -6.391  1.00  0.64           N  
ATOM    271  CZ  ARG A  18       7.150   3.715  -6.876  1.00  0.64           C  
ATOM    272  NH1 ARG A  18       7.846   4.594  -7.559  1.00  0.64           N  
ATOM    273  NH2 ARG A  18       7.621   2.505  -6.656  1.00  0.64           N  
ATOM    274  H   ARG A  18       5.979   6.845  -1.682  1.00  0.64           H  
ATOM    275  HA  ARG A  18       3.618   7.417  -3.436  1.00  0.64           H  
ATOM    276 1HB  ARG A  18       5.698   7.046  -4.715  1.00  0.64           H  
ATOM    277 2HB  ARG A  18       5.885   5.471  -3.978  1.00  0.64           H  
ATOM    278 1HG  ARG A  18       3.839   4.720  -5.093  1.00  0.64           H  
ATOM    279 2HG  ARG A  18       3.573   6.330  -5.770  1.00  0.64           H  
ATOM    280 1HD  ARG A  18       4.600   5.128  -7.498  1.00  0.64           H  
ATOM    281 2HD  ARG A  18       5.939   6.047  -6.780  1.00  0.64           H  
ATOM    282  HE  ARG A  18       5.460   3.248  -5.897  1.00  0.64           H  
ATOM    283 1HH1 ARG A  18       7.464   5.511  -7.726  1.00  0.64           H  
ATOM    284 2HH1 ARG A  18       8.752   4.346  -7.924  1.00  0.64           H  
ATOM    285 1HH2 ARG A  18       7.015   1.840  -6.155  1.00  0.64           H  
ATOM    286 2HH2 ARG A  18       8.519   2.233  -7.011  1.00  0.64           H  
ATOM    287  N   GLU A  19       2.351   5.500  -2.588  1.00  0.70           N  
ATOM    288  CA  GLU A  19       1.562   4.399  -2.070  1.00  0.70           C  
ATOM    289  C   GLU A  19       1.087   3.586  -3.257  1.00  0.70           C  
ATOM    290  O   GLU A  19       0.695   4.167  -4.275  1.00  0.70           O  
ATOM    291  CB  GLU A  19       0.362   4.909  -1.264  1.00  0.70           C  
ATOM    292  CG  GLU A  19       0.750   5.734  -0.047  1.00  0.70           C  
ATOM    293  CD  GLU A  19      -0.411   6.091   0.792  1.00  0.70           C  
ATOM    294  OE1 GLU A  19      -1.480   5.626   0.491  1.00  0.70           O  
ATOM    295  OE2 GLU A  19      -0.259   6.878   1.703  1.00  0.70           O  
ATOM    296  H   GLU A  19       1.888   6.263  -3.072  1.00  0.70           H  
ATOM    297  HA  GLU A  19       2.183   3.776  -1.437  1.00  0.70           H  
ATOM    298 1HB  GLU A  19      -0.271   5.526  -1.904  1.00  0.70           H  
ATOM    299 2HB  GLU A  19      -0.235   4.061  -0.926  1.00  0.70           H  
ATOM    300 1HG  GLU A  19       1.449   5.155   0.548  1.00  0.70           H  
ATOM    301 2HG  GLU A  19       1.255   6.641  -0.376  1.00  0.70           H  
ATOM    302  N   GLU A  20       1.078   2.264  -3.128  1.00  0.77           N  
ATOM    303  CA  GLU A  20       0.631   1.424  -4.233  1.00  0.77           C  
ATOM    304  C   GLU A  20      -0.373   0.327  -3.811  1.00  0.77           C  
ATOM    305  O   GLU A  20      -0.299  -0.205  -2.688  1.00  0.77           O  
ATOM    306  CB  GLU A  20       1.853   0.772  -4.910  1.00  0.77           C  
ATOM    307  CG  GLU A  20       2.814   1.752  -5.575  1.00  0.77           C  
ATOM    308  CD  GLU A  20       4.027   1.102  -6.185  1.00  0.77           C  
ATOM    309  OE1 GLU A  20       3.912   0.408  -7.176  1.00  0.77           O  
ATOM    310  OE2 GLU A  20       5.096   1.346  -5.657  1.00  0.77           O  
ATOM    311  H   GLU A  20       1.421   1.858  -2.262  1.00  0.77           H  
ATOM    312  HA  GLU A  20       0.177   2.096  -4.946  1.00  0.77           H  
ATOM    313 1HB  GLU A  20       2.421   0.217  -4.164  1.00  0.77           H  
ATOM    314 2HB  GLU A  20       1.524   0.057  -5.664  1.00  0.77           H  
ATOM    315 1HG  GLU A  20       2.280   2.305  -6.349  1.00  0.77           H  
ATOM    316 2HG  GLU A  20       3.152   2.461  -4.830  1.00  0.77           H  
ATOM    317  N   PRO A  21      -1.325  -0.016  -4.709  1.00  0.84           N  
ATOM    318  CA  PRO A  21      -2.288  -1.095  -4.634  1.00  0.84           C  
ATOM    319  C   PRO A  21      -1.587  -2.389  -4.996  1.00  0.84           C  
ATOM    320  O   PRO A  21      -0.394  -2.382  -5.289  1.00  0.84           O  
ATOM    321  CB  PRO A  21      -3.340  -0.669  -5.655  1.00  0.84           C  
ATOM    322  CG  PRO A  21      -2.559   0.035  -6.711  1.00  0.84           C  
ATOM    323  CD  PRO A  21      -1.488   0.783  -5.955  1.00  0.84           C  
ATOM    324  HA  PRO A  21      -2.707  -1.145  -3.618  1.00  0.84           H  
ATOM    325 1HB  PRO A  21      -3.889  -1.543  -6.034  1.00  0.84           H  
ATOM    326 2HB  PRO A  21      -4.075  -0.012  -5.169  1.00  0.84           H  
ATOM    327 1HG  PRO A  21      -2.147  -0.690  -7.428  1.00  0.84           H  
ATOM    328 2HG  PRO A  21      -3.220   0.710  -7.287  1.00  0.84           H  
ATOM    329 1HD  PRO A  21      -0.572   0.792  -6.564  1.00  0.84           H  
ATOM    330 2HD  PRO A  21      -1.866   1.776  -5.721  1.00  0.84           H  
ATOM    331  N   PHE A  22      -2.315  -3.495  -5.014  1.00  0.90           N  
ATOM    332  CA  PHE A  22      -1.686  -4.766  -5.358  1.00  0.90           C  
ATOM    333  C   PHE A  22      -1.825  -5.165  -6.830  1.00  0.90           C  
ATOM    334  O   PHE A  22      -1.447  -6.273  -7.213  1.00  0.90           O  
ATOM    335  CB  PHE A  22      -2.284  -5.865  -4.496  1.00  0.90           C  
ATOM    336  CG  PHE A  22      -1.988  -5.701  -3.044  1.00  0.90           C  
ATOM    337  CD1 PHE A  22      -2.971  -5.255  -2.174  1.00  0.90           C  
ATOM    338  CD2 PHE A  22      -0.733  -5.991  -2.538  1.00  0.90           C  
ATOM    339  CE1 PHE A  22      -2.705  -5.104  -0.829  1.00  0.90           C  
ATOM    340  CE2 PHE A  22      -0.463  -5.842  -1.195  1.00  0.90           C  
ATOM    341  CZ  PHE A  22      -1.451  -5.399  -0.338  1.00  0.90           C  
ATOM    342  H   PHE A  22      -3.294  -3.472  -4.768  1.00  0.90           H  
ATOM    343  HA  PHE A  22      -0.622  -4.688  -5.130  1.00  0.90           H  
ATOM    344 1HB  PHE A  22      -3.365  -5.888  -4.627  1.00  0.90           H  
ATOM    345 2HB  PHE A  22      -1.893  -6.829  -4.817  1.00  0.90           H  
ATOM    346  HD1 PHE A  22      -3.963  -5.026  -2.564  1.00  0.90           H  
ATOM    347  HD2 PHE A  22       0.046  -6.342  -3.217  1.00  0.90           H  
ATOM    348  HE1 PHE A  22      -3.487  -4.754  -0.156  1.00  0.90           H  
ATOM    349  HE2 PHE A  22       0.529  -6.076  -0.808  1.00  0.90           H  
ATOM    350  HZ  PHE A  22      -1.241  -5.281   0.724  1.00  0.90           H  
ATOM    351  N   GLY A  23      -2.377  -4.284  -7.658  1.00  0.93           N  
ATOM    352  CA  GLY A  23      -2.509  -4.595  -9.077  1.00  0.93           C  
ATOM    353  C   GLY A  23      -1.209  -4.281  -9.806  1.00  0.93           C  
ATOM    354  O   GLY A  23      -0.466  -3.388  -9.401  1.00  0.93           O  
ATOM    355  H   GLY A  23      -2.676  -3.389  -7.303  1.00  0.93           H  
ATOM    356 1HA  GLY A  23      -2.763  -5.647  -9.205  1.00  0.93           H  
ATOM    357 2HA  GLY A  23      -3.321  -4.008  -9.506  1.00  0.93           H  
ATOM    358  N   GLU A  24      -0.945  -4.980 -10.910  1.00  0.92           N  
ATOM    359  CA  GLU A  24       0.243  -4.687 -11.716  1.00  0.92           C  
ATOM    360  C   GLU A  24       0.139  -3.327 -12.391  1.00  0.92           C  
ATOM    361  O   GLU A  24       1.130  -2.619 -12.553  1.00  0.92           O  
ATOM    362  CB  GLU A  24       0.456  -5.765 -12.778  1.00  0.92           C  
ATOM    363  CG  GLU A  24       0.859  -7.126 -12.219  1.00  0.92           C  
ATOM    364  CD  GLU A  24       1.016  -8.188 -13.286  1.00  0.92           C  
ATOM    365  OE1 GLU A  24       0.689  -7.921 -14.418  1.00  0.92           O  
ATOM    366  OE2 GLU A  24       1.464  -9.264 -12.963  1.00  0.92           O  
ATOM    367  H   GLU A  24      -1.573  -5.720 -11.191  1.00  0.92           H  
ATOM    368  HA  GLU A  24       1.111  -4.672 -11.054  1.00  0.92           H  
ATOM    369 1HB  GLU A  24      -0.463  -5.897 -13.349  1.00  0.92           H  
ATOM    370 2HB  GLU A  24       1.229  -5.441 -13.475  1.00  0.92           H  
ATOM    371 1HG  GLU A  24       1.806  -7.021 -11.687  1.00  0.92           H  
ATOM    372 2HG  GLU A  24       0.106  -7.447 -11.500  1.00  0.92           H  
ATOM    373  N   ILE A  25      -1.069  -3.003 -12.832  1.00  0.87           N  
ATOM    374  CA  ILE A  25      -1.371  -1.765 -13.536  1.00  0.87           C  
ATOM    375  C   ILE A  25      -2.389  -0.970 -12.745  1.00  0.87           C  
ATOM    376  O   ILE A  25      -3.351  -1.533 -12.213  1.00  0.87           O  
ATOM    377  CB  ILE A  25      -1.878  -2.006 -14.974  1.00  0.87           C  
ATOM    378  CG1 ILE A  25      -0.861  -2.850 -15.767  1.00  0.87           C  
ATOM    379  CG2 ILE A  25      -2.087  -0.657 -15.688  1.00  0.87           C  
ATOM    380  CD1 ILE A  25       0.478  -2.172 -15.945  1.00  0.87           C  
ATOM    381  H   ILE A  25      -1.820  -3.650 -12.653  1.00  0.87           H  
ATOM    382  HA  ILE A  25      -0.461  -1.171 -13.601  1.00  0.87           H  
ATOM    383  HB  ILE A  25      -2.817  -2.554 -14.946  1.00  0.87           H  
ATOM    384 1HG1 ILE A  25      -0.703  -3.796 -15.251  1.00  0.87           H  
ATOM    385 2HG1 ILE A  25      -1.269  -3.061 -16.755  1.00  0.87           H  
ATOM    386 1HG2 ILE A  25      -2.440  -0.834 -16.700  1.00  0.87           H  
ATOM    387 2HG2 ILE A  25      -2.818  -0.065 -15.163  1.00  0.87           H  
ATOM    388 3HG2 ILE A  25      -1.137  -0.113 -15.722  1.00  0.87           H  
ATOM    389 1HD1 ILE A  25       1.147  -2.819 -16.510  1.00  0.87           H  
ATOM    390 2HD1 ILE A  25       0.349  -1.230 -16.480  1.00  0.87           H  
ATOM    391 3HD1 ILE A  25       0.911  -1.972 -14.977  1.00  0.87           H  
ATOM    392  N   TYR A  26      -2.179   0.330 -12.678  1.00  0.80           N  
ATOM    393  CA  TYR A  26      -3.071   1.225 -11.970  1.00  0.80           C  
ATOM    394  C   TYR A  26      -3.060   2.680 -12.423  1.00  0.80           C  
ATOM    395  O   TYR A  26      -2.179   3.136 -13.153  1.00  0.80           O  
ATOM    396  CB  TYR A  26      -2.755   1.174 -10.482  1.00  0.80           C  
ATOM    397  CG  TYR A  26      -1.286   1.333 -10.188  1.00  0.80           C  
ATOM    398  CD1 TYR A  26      -0.674   2.558 -10.224  1.00  0.80           C  
ATOM    399  CD2 TYR A  26      -0.560   0.211  -9.782  1.00  0.80           C  
ATOM    400  CE1 TYR A  26       0.654   2.660  -9.895  1.00  0.80           C  
ATOM    401  CE2 TYR A  26       0.766   0.333  -9.429  1.00  0.80           C  
ATOM    402  CZ  TYR A  26       1.368   1.566  -9.491  1.00  0.80           C  
ATOM    403  OH  TYR A  26       2.683   1.748  -9.142  1.00  0.80           O  
ATOM    404  H   TYR A  26      -1.332   0.700 -13.106  1.00  0.80           H  
ATOM    405  HA  TYR A  26      -4.081   0.862 -12.099  1.00  0.80           H  
ATOM    406 1HB  TYR A  26      -3.299   1.963  -9.954  1.00  0.80           H  
ATOM    407 2HB  TYR A  26      -3.086   0.220 -10.070  1.00  0.80           H  
ATOM    408  HD1 TYR A  26      -1.226   3.447 -10.521  1.00  0.80           H  
ATOM    409  HD2 TYR A  26      -1.048  -0.768  -9.729  1.00  0.80           H  
ATOM    410  HE1 TYR A  26       1.139   3.611  -9.930  1.00  0.80           H  
ATOM    411  HE2 TYR A  26       1.329  -0.542  -9.101  1.00  0.80           H  
ATOM    412  HH  TYR A  26       3.005   1.020  -8.564  1.00  0.80           H  
ATOM    413  N   ASP A  27      -4.089   3.396 -11.990  1.00  0.73           N  
ATOM    414  CA  ASP A  27      -4.188   4.843 -12.136  1.00  0.73           C  
ATOM    415  C   ASP A  27      -3.313   5.470 -11.050  1.00  0.73           C  
ATOM    416  O   ASP A  27      -3.260   4.928  -9.941  1.00  0.73           O  
ATOM    417  CB  ASP A  27      -5.653   5.297 -12.016  1.00  0.73           C  
ATOM    418  CG  ASP A  27      -5.884   6.801 -12.323  1.00  0.73           C  
ATOM    419  OD1 ASP A  27      -5.656   7.602 -11.452  1.00  0.73           O  
ATOM    420  OD2 ASP A  27      -6.362   7.108 -13.394  1.00  0.73           O  
ATOM    421  H   ASP A  27      -4.813   2.918 -11.465  1.00  0.73           H  
ATOM    422  HA  ASP A  27      -3.801   5.141 -13.111  1.00  0.73           H  
ATOM    423 1HB  ASP A  27      -6.232   4.733 -12.706  1.00  0.73           H  
ATOM    424 2HB  ASP A  27      -6.021   5.081 -11.028  1.00  0.73           H  
ATOM    425  N   MET A  28      -2.586   6.540 -11.371  1.00  0.67           N  
ATOM    426  CA  MET A  28      -1.802   7.243 -10.354  1.00  0.67           C  
ATOM    427  C   MET A  28      -2.310   8.637 -10.054  1.00  0.67           C  
ATOM    428  O   MET A  28      -2.417   9.467 -10.962  1.00  0.67           O  
ATOM    429  CB  MET A  28      -0.367   7.415 -10.774  1.00  0.67           C  
ATOM    430  CG  MET A  28       0.467   8.209  -9.758  1.00  0.67           C  
ATOM    431  SD  MET A  28       0.739   7.335  -8.309  1.00  0.67           S  
ATOM    432  CE  MET A  28       2.033   6.277  -8.868  1.00  0.67           C  
ATOM    433  H   MET A  28      -2.632   6.905 -12.324  1.00  0.67           H  
ATOM    434  HA  MET A  28      -1.844   6.674  -9.427  1.00  0.67           H  
ATOM    435 1HB  MET A  28       0.086   6.446 -10.898  1.00  0.67           H  
ATOM    436 2HB  MET A  28      -0.327   7.935 -11.730  1.00  0.67           H  
ATOM    437 1HG  MET A  28       1.412   8.420 -10.137  1.00  0.67           H  
ATOM    438 2HG  MET A  28      -0.003   9.157  -9.517  1.00  0.67           H  
ATOM    439 1HE  MET A  28       2.325   5.607  -8.063  1.00  0.67           H  
ATOM    440 2HE  MET A  28       1.682   5.704  -9.705  1.00  0.67           H  
ATOM    441 3HE  MET A  28       2.889   6.876  -9.178  1.00  0.67           H  
ATOM    442  N   ALA A  29      -2.543   8.915  -8.779  1.00  0.63           N  
ATOM    443  CA  ALA A  29      -2.928  10.245  -8.366  1.00  0.63           C  
ATOM    444  C   ALA A  29      -1.712  11.010  -7.840  1.00  0.63           C  
ATOM    445  O   ALA A  29      -0.965  10.478  -7.019  1.00  0.63           O  
ATOM    446  CB  ALA A  29      -3.968  10.163  -7.286  1.00  0.63           C  
ATOM    447  H   ALA A  29      -2.461   8.174  -8.083  1.00  0.63           H  
ATOM    448  HA  ALA A  29      -3.334  10.757  -9.224  1.00  0.63           H  
ATOM    449 1HB  ALA A  29      -4.272  11.168  -6.983  1.00  0.63           H  
ATOM    450 2HB  ALA A  29      -4.820   9.596  -7.643  1.00  0.63           H  
ATOM    451 3HB  ALA A  29      -3.522   9.644  -6.442  1.00  0.63           H  
ATOM    452  N   ILE A  30      -1.558  12.264  -8.235  1.00  0.61           N  
ATOM    453  CA  ILE A  30      -0.495  13.107  -7.691  1.00  0.61           C  
ATOM    454  C   ILE A  30      -1.139  14.148  -6.809  1.00  0.61           C  
ATOM    455  O   ILE A  30      -1.946  14.941  -7.289  1.00  0.61           O  
ATOM    456  CB  ILE A  30       0.324  13.787  -8.791  1.00  0.61           C  
ATOM    457  CG1 ILE A  30       0.976  12.711  -9.678  1.00  0.61           C  
ATOM    458  CG2 ILE A  30       1.369  14.694  -8.162  1.00  0.61           C  
ATOM    459  CD1 ILE A  30       1.649  13.251 -10.905  1.00  0.61           C  
ATOM    460  H   ILE A  30      -2.192  12.629  -8.940  1.00  0.61           H  
ATOM    461  HA  ILE A  30       0.175  12.502  -7.079  1.00  0.61           H  
ATOM    462  HB  ILE A  30      -0.327  14.370  -9.410  1.00  0.61           H  
ATOM    463 1HG1 ILE A  30       1.710  12.173  -9.081  1.00  0.61           H  
ATOM    464 2HG1 ILE A  30       0.205  12.005  -9.999  1.00  0.61           H  
ATOM    465 1HG2 ILE A  30       1.954  15.185  -8.939  1.00  0.61           H  
ATOM    466 2HG2 ILE A  30       0.866  15.446  -7.553  1.00  0.61           H  
ATOM    467 3HG2 ILE A  30       2.026  14.097  -7.528  1.00  0.61           H  
ATOM    468 1HD1 ILE A  30       2.076  12.430 -11.474  1.00  0.61           H  
ATOM    469 2HD1 ILE A  30       0.922  13.770 -11.520  1.00  0.61           H  
ATOM    470 3HD1 ILE A  30       2.439  13.944 -10.615  1.00  0.61           H  
ATOM    471  N   ILE A  31      -0.804  14.135  -5.527  1.00  0.60           N  
ATOM    472  CA  ILE A  31      -1.479  15.005  -4.588  1.00  0.60           C  
ATOM    473  C   ILE A  31      -0.540  16.129  -4.120  1.00  0.60           C  
ATOM    474  O   ILE A  31       0.531  15.874  -3.562  1.00  0.60           O  
ATOM    475  CB  ILE A  31      -1.970  14.209  -3.373  1.00  0.60           C  
ATOM    476  CG1 ILE A  31      -2.867  13.035  -3.769  1.00  0.60           C  
ATOM    477  CG2 ILE A  31      -2.840  15.136  -2.606  1.00  0.60           C  
ATOM    478  CD1 ILE A  31      -3.170  12.121  -2.604  1.00  0.60           C  
ATOM    479  H   ILE A  31      -0.100  13.484  -5.200  1.00  0.60           H  
ATOM    480  HA  ILE A  31      -2.329  15.450  -5.074  1.00  0.60           H  
ATOM    481  HB  ILE A  31      -1.144  13.861  -2.791  1.00  0.60           H  
ATOM    482 1HG1 ILE A  31      -3.800  13.397  -4.157  1.00  0.60           H  
ATOM    483 2HG1 ILE A  31      -2.367  12.449  -4.542  1.00  0.60           H  
ATOM    484 1HG2 ILE A  31      -3.232  14.627  -1.730  1.00  0.60           H  
ATOM    485 2HG2 ILE A  31      -2.261  15.999  -2.323  1.00  0.60           H  
ATOM    486 3HG2 ILE A  31      -3.662  15.460  -3.229  1.00  0.60           H  
ATOM    487 1HD1 ILE A  31      -3.791  11.304  -2.945  1.00  0.60           H  
ATOM    488 2HD1 ILE A  31      -2.244  11.721  -2.207  1.00  0.60           H  
ATOM    489 3HD1 ILE A  31      -3.688  12.674  -1.821  1.00  0.60           H  
ATOM    490  N   MET A  32      -0.954  17.370  -4.361  1.00  0.62           N  
ATOM    491  CA  MET A  32      -0.151  18.552  -4.076  1.00  0.62           C  
ATOM    492  C   MET A  32      -0.646  19.307  -2.839  1.00  0.62           C  
ATOM    493  O   MET A  32      -1.807  19.713  -2.758  1.00  0.62           O  
ATOM    494  CB  MET A  32      -0.245  19.426  -5.312  1.00  0.62           C  
ATOM    495  CG  MET A  32       0.258  18.715  -6.530  1.00  0.62           C  
ATOM    496  SD  MET A  32       0.046  19.599  -8.026  1.00  0.62           S  
ATOM    497  CE  MET A  32       0.485  18.289  -9.152  1.00  0.62           C  
ATOM    498  H   MET A  32      -1.850  17.483  -4.827  1.00  0.62           H  
ATOM    499  HA  MET A  32       0.882  18.246  -3.906  1.00  0.62           H  
ATOM    500 1HB  MET A  32      -1.278  19.700  -5.497  1.00  0.62           H  
ATOM    501 2HB  MET A  32       0.307  20.338  -5.169  1.00  0.62           H  
ATOM    502 1HG  MET A  32       1.295  18.520  -6.402  1.00  0.62           H  
ATOM    503 2HG  MET A  32      -0.265  17.760  -6.628  1.00  0.62           H  
ATOM    504 1HE  MET A  32       0.389  18.629 -10.173  1.00  0.62           H  
ATOM    505 2HE  MET A  32       1.512  17.971  -8.963  1.00  0.62           H  
ATOM    506 3HE  MET A  32      -0.189  17.447  -8.989  1.00  0.62           H  
ATOM    507  N   HIS A  33       0.242  19.536  -1.879  1.00  0.66           N  
ATOM    508  CA  HIS A  33      -0.169  20.223  -0.652  1.00  0.66           C  
ATOM    509  C   HIS A  33      -0.328  21.729  -0.856  1.00  0.66           C  
ATOM    510  O   HIS A  33      -0.017  22.252  -1.927  1.00  0.66           O  
ATOM    511  CB  HIS A  33       0.793  19.948   0.510  1.00  0.66           C  
ATOM    512  CG  HIS A  33       2.191  20.523   0.413  1.00  0.66           C  
ATOM    513  ND1 HIS A  33       2.463  21.850   0.557  1.00  0.66           N  
ATOM    514  CD2 HIS A  33       3.362  19.924   0.260  1.00  0.66           C  
ATOM    515  CE1 HIS A  33       3.760  22.059   0.474  1.00  0.66           C  
ATOM    516  NE2 HIS A  33       4.350  20.902   0.281  1.00  0.66           N  
ATOM    517  H   HIS A  33       1.193  19.202  -1.982  1.00  0.66           H  
ATOM    518  HA  HIS A  33      -1.145  19.843  -0.347  1.00  0.66           H  
ATOM    519 1HB  HIS A  33       0.352  20.246   1.437  1.00  0.66           H  
ATOM    520 2HB  HIS A  33       0.933  18.878   0.576  1.00  0.66           H  
ATOM    521  HD1 HIS A  33       1.791  22.581   0.697  1.00  0.66           H  
ATOM    522  HD2 HIS A  33       3.603  18.894   0.153  1.00  0.66           H  
ATOM    523  HE1 HIS A  33       4.156  23.075   0.568  1.00  0.66           H  
ATOM    524  N   GLY A  34      -0.837  22.413   0.176  1.00  0.70           N  
ATOM    525  CA  GLY A  34      -1.049  23.855   0.116  1.00  0.70           C  
ATOM    526  C   GLY A  34       0.219  24.640   0.373  1.00  0.70           C  
ATOM    527  O   GLY A  34       1.257  24.057   0.635  1.00  0.70           O  
ATOM    528  H   GLY A  34      -1.082  21.918   1.019  1.00  0.70           H  
ATOM    529 1HA  GLY A  34      -1.414  24.105  -0.875  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      -1.811  24.137   0.840  1.00  0.70           H  
ATOM    531  N   PHE A  35       0.144  25.963   0.420  1.00  0.74           N  
ATOM    532  CA  PHE A  35       1.387  26.728   0.506  1.00  0.74           C  
ATOM    533  C   PHE A  35       2.161  26.464   1.798  1.00  0.74           C  
ATOM    534  O   PHE A  35       3.381  26.366   1.780  1.00  0.74           O  
ATOM    535  CB  PHE A  35       1.102  28.223   0.334  1.00  0.74           C  
ATOM    536  CG  PHE A  35       2.326  29.010   0.007  1.00  0.74           C  
ATOM    537  CD1 PHE A  35       2.904  28.820  -1.231  1.00  0.74           C  
ATOM    538  CD2 PHE A  35       2.882  29.924   0.844  1.00  0.74           C  
ATOM    539  CE1 PHE A  35       4.017  29.499  -1.615  1.00  0.74           C  
ATOM    540  CE2 PHE A  35       4.016  30.616   0.456  1.00  0.74           C  
ATOM    541  CZ  PHE A  35       4.580  30.390  -0.780  1.00  0.74           C  
ATOM    542  H   PHE A  35      -0.740  26.433   0.296  1.00  0.74           H  
ATOM    543  HA  PHE A  35       2.026  26.426  -0.326  1.00  0.74           H  
ATOM    544 1HB  PHE A  35       0.379  28.375  -0.453  1.00  0.74           H  
ATOM    545 2HB  PHE A  35       0.679  28.621   1.256  1.00  0.74           H  
ATOM    546  HD1 PHE A  35       2.465  28.095  -1.912  1.00  0.74           H  
ATOM    547  HD2 PHE A  35       2.436  30.095   1.820  1.00  0.74           H  
ATOM    548  HE1 PHE A  35       4.450  29.316  -2.597  1.00  0.74           H  
ATOM    549  HE2 PHE A  35       4.465  31.326   1.128  1.00  0.74           H  
ATOM    550  HZ  PHE A  35       5.474  30.918  -1.099  1.00  0.74           H  
ATOM    551  N   THR A  36       1.453  26.341   2.915  1.00  0.76           N  
ATOM    552  CA  THR A  36       2.083  26.149   4.221  1.00  0.76           C  
ATOM    553  C   THR A  36       1.778  24.769   4.811  1.00  0.76           C  
ATOM    554  O   THR A  36       1.810  24.576   6.029  1.00  0.76           O  
ATOM    555  CB  THR A  36       1.625  27.232   5.198  1.00  0.76           C  
ATOM    556  OG1 THR A  36       0.194  27.204   5.329  1.00  0.76           O  
ATOM    557  CG2 THR A  36       2.045  28.611   4.685  1.00  0.76           C  
ATOM    558  H   THR A  36       0.448  26.403   2.859  1.00  0.76           H  
ATOM    559  HA  THR A  36       3.165  26.227   4.101  1.00  0.76           H  
ATOM    560  HB  THR A  36       2.067  27.042   6.164  1.00  0.76           H  
ATOM    561  HG1 THR A  36      -0.084  27.927   5.907  1.00  0.76           H  
ATOM    562 1HG2 THR A  36       1.719  29.381   5.387  1.00  0.76           H  
ATOM    563 2HG2 THR A  36       3.114  28.641   4.589  1.00  0.76           H  
ATOM    564 3HG2 THR A  36       1.591  28.797   3.717  1.00  0.76           H  
ATOM    565  N   ALA A  37       1.377  23.845   3.947  1.00  0.76           N  
ATOM    566  CA  ALA A  37       1.024  22.478   4.324  1.00  0.76           C  
ATOM    567  C   ALA A  37       2.174  21.549   3.997  1.00  0.76           C  
ATOM    568  O   ALA A  37       3.188  21.992   3.477  1.00  0.76           O  
ATOM    569  CB  ALA A  37      -0.223  22.043   3.608  1.00  0.76           C  
ATOM    570  H   ALA A  37       1.376  24.077   2.953  1.00  0.76           H  
ATOM    571  HA  ALA A  37       0.855  22.443   5.399  1.00  0.76           H  
ATOM    572 1HB  ALA A  37      -0.484  21.029   3.884  1.00  0.76           H  
ATOM    573 2HB  ALA A  37      -1.043  22.712   3.855  1.00  0.76           H  
ATOM    574 3HB  ALA A  37      -0.012  22.097   2.582  1.00  0.76           H  
ATOM    575  N   ASN A  38       2.024  20.259   4.278  1.00  0.75           N  
ATOM    576  CA  ASN A  38       3.092  19.315   3.950  1.00  0.75           C  
ATOM    577  C   ASN A  38       2.514  17.983   3.518  1.00  0.75           C  
ATOM    578  O   ASN A  38       1.306  17.772   3.621  1.00  0.75           O  
ATOM    579  CB  ASN A  38       4.020  19.129   5.138  1.00  0.75           C  
ATOM    580  CG  ASN A  38       3.347  18.551   6.357  1.00  0.75           C  
ATOM    581  OD1 ASN A  38       2.788  17.448   6.372  1.00  0.75           O  
ATOM    582  ND2 ASN A  38       3.389  19.312   7.428  1.00  0.75           N  
ATOM    583  H   ASN A  38       1.183  19.930   4.726  1.00  0.75           H  
ATOM    584  HA  ASN A  38       3.673  19.706   3.113  1.00  0.75           H  
ATOM    585 1HB  ASN A  38       4.873  18.506   4.855  1.00  0.75           H  
ATOM    586 2HB  ASN A  38       4.404  20.084   5.437  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38       2.967  19.001   8.282  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38       3.846  20.205   7.397  1.00  0.75           H  
ATOM    589  N   ARG A  39       3.385  17.059   3.111  1.00  0.73           N  
ATOM    590  CA  ARG A  39       3.006  15.743   2.595  1.00  0.73           C  
ATOM    591  C   ARG A  39       2.210  14.860   3.548  1.00  0.73           C  
ATOM    592  O   ARG A  39       1.551  13.915   3.105  1.00  0.73           O  
ATOM    593  CB  ARG A  39       4.262  14.979   2.169  1.00  0.73           C  
ATOM    594  CG  ARG A  39       5.224  14.560   3.324  1.00  0.73           C  
ATOM    595  CD  ARG A  39       6.562  14.004   2.822  1.00  0.73           C  
ATOM    596  NE  ARG A  39       7.522  13.743   3.937  1.00  0.73           N  
ATOM    597  CZ  ARG A  39       7.642  12.570   4.625  1.00  0.73           C  
ATOM    598  NH1 ARG A  39       6.917  11.533   4.318  1.00  0.73           N  
ATOM    599  NH2 ARG A  39       8.499  12.429   5.621  1.00  0.73           N  
ATOM    600  H   ARG A  39       4.382  17.305   3.076  1.00  0.73           H  
ATOM    601  HA  ARG A  39       2.403  15.910   1.703  1.00  0.73           H  
ATOM    602 1HB  ARG A  39       3.976  14.072   1.638  1.00  0.73           H  
ATOM    603 2HB  ARG A  39       4.841  15.592   1.480  1.00  0.73           H  
ATOM    604 1HG  ARG A  39       5.429  15.429   3.952  1.00  0.73           H  
ATOM    605 2HG  ARG A  39       4.749  13.786   3.915  1.00  0.73           H  
ATOM    606 1HD  ARG A  39       6.388  13.063   2.297  1.00  0.73           H  
ATOM    607 2HD  ARG A  39       7.023  14.719   2.136  1.00  0.73           H  
ATOM    608  HE  ARG A  39       8.122  14.518   4.214  1.00  0.73           H  
ATOM    609 1HH1 ARG A  39       6.263  11.545   3.540  1.00  0.73           H  
ATOM    610 2HH1 ARG A  39       7.027  10.669   4.820  1.00  0.73           H  
ATOM    611 1HH2 ARG A  39       9.130  13.175   5.910  1.00  0.73           H  
ATOM    612 2HH2 ARG A  39       8.566  11.544   6.092  1.00  0.73           H  
ATOM    613  N   ASN A  40       2.286  15.131   4.850  1.00  0.71           N  
ATOM    614  CA  ASN A  40       1.634  14.295   5.843  1.00  0.71           C  
ATOM    615  C   ASN A  40       0.383  14.868   6.500  1.00  0.71           C  
ATOM    616  O   ASN A  40       0.015  14.402   7.579  1.00  0.71           O  
ATOM    617  CB  ASN A  40       2.611  13.906   6.932  1.00  0.71           C  
ATOM    618  CG  ASN A  40       3.679  12.970   6.472  1.00  0.71           C  
ATOM    619  OD1 ASN A  40       3.414  12.036   5.705  1.00  0.71           O  
ATOM    620  ND2 ASN A  40       4.882  13.190   6.938  1.00  0.71           N  
ATOM    621  H   ASN A  40       2.779  15.958   5.173  1.00  0.71           H  
ATOM    622  HA  ASN A  40       1.317  13.380   5.343  1.00  0.71           H  
ATOM    623 1HB  ASN A  40       3.085  14.809   7.320  1.00  0.71           H  
ATOM    624 2HB  ASN A  40       2.069  13.443   7.755  1.00  0.71           H  
ATOM    625 1HD2 ASN A  40       5.638  12.590   6.673  1.00  0.71           H  
ATOM    626 2HD2 ASN A  40       5.045  13.954   7.564  1.00  0.71           H  
ATOM    627  N   THR A  41      -0.287  15.854   5.906  1.00  0.69           N  
ATOM    628  CA  THR A  41      -1.478  16.328   6.618  1.00  0.69           C  
ATOM    629  C   THR A  41      -2.547  15.244   6.616  1.00  0.69           C  
ATOM    630  O   THR A  41      -2.571  14.386   5.727  1.00  0.69           O  
ATOM    631  CB  THR A  41      -2.086  17.589   5.978  1.00  0.69           C  
ATOM    632  OG1 THR A  41      -2.515  17.291   4.633  1.00  0.69           O  
ATOM    633  CG2 THR A  41      -1.064  18.715   5.953  1.00  0.69           C  
ATOM    634  H   THR A  41       0.048  16.280   5.038  1.00  0.69           H  
ATOM    635  HA  THR A  41      -1.208  16.549   7.651  1.00  0.69           H  
ATOM    636  HB  THR A  41      -2.950  17.902   6.560  1.00  0.69           H  
ATOM    637  HG1 THR A  41      -1.727  17.251   4.068  1.00  0.69           H  
ATOM    638 1HG2 THR A  41      -1.510  19.598   5.504  1.00  0.69           H  
ATOM    639 2HG2 THR A  41      -0.749  18.943   6.969  1.00  0.69           H  
ATOM    640 3HG2 THR A  41      -0.210  18.406   5.376  1.00  0.69           H  
ATOM    641  N   ASP A  42      -3.497  15.341   7.550  1.00  0.68           N  
ATOM    642  CA  ASP A  42      -4.548  14.331   7.648  1.00  0.68           C  
ATOM    643  C   ASP A  42      -5.375  14.208   6.383  1.00  0.68           C  
ATOM    644  O   ASP A  42      -5.775  13.104   6.010  1.00  0.68           O  
ATOM    645  CB  ASP A  42      -5.477  14.628   8.825  1.00  0.68           C  
ATOM    646  CG  ASP A  42      -4.830  14.369  10.186  1.00  0.68           C  
ATOM    647  OD1 ASP A  42      -3.793  13.748  10.215  1.00  0.68           O  
ATOM    648  OD2 ASP A  42      -5.379  14.787  11.172  1.00  0.68           O  
ATOM    649  H   ASP A  42      -3.453  16.085   8.231  1.00  0.68           H  
ATOM    650  HA  ASP A  42      -4.073  13.368   7.831  1.00  0.68           H  
ATOM    651 1HB  ASP A  42      -5.801  15.667   8.781  1.00  0.68           H  
ATOM    652 2HB  ASP A  42      -6.366  14.009   8.743  1.00  0.68           H  
ATOM    653  N   LEU A  43      -5.644  15.322   5.722  1.00  0.67           N  
ATOM    654  CA  LEU A  43      -6.426  15.256   4.505  1.00  0.67           C  
ATOM    655  C   LEU A  43      -5.644  14.587   3.388  1.00  0.67           C  
ATOM    656  O   LEU A  43      -6.182  13.748   2.670  1.00  0.67           O  
ATOM    657  CB  LEU A  43      -6.948  16.621   4.097  1.00  0.67           C  
ATOM    658  CG  LEU A  43      -7.796  16.622   2.831  1.00  0.67           C  
ATOM    659  CD1 LEU A  43      -8.973  15.678   2.946  1.00  0.67           C  
ATOM    660  CD2 LEU A  43      -8.326  18.011   2.642  1.00  0.67           C  
ATOM    661  H   LEU A  43      -5.289  16.208   6.055  1.00  0.67           H  
ATOM    662  HA  LEU A  43      -7.302  14.635   4.707  1.00  0.67           H  
ATOM    663 1HB  LEU A  43      -7.554  17.026   4.908  1.00  0.67           H  
ATOM    664 2HB  LEU A  43      -6.097  17.286   3.931  1.00  0.67           H  
ATOM    665  HG  LEU A  43      -7.193  16.301   2.003  1.00  0.67           H  
ATOM    666 1HD1 LEU A  43      -9.562  15.708   2.027  1.00  0.67           H  
ATOM    667 2HD1 LEU A  43      -8.619  14.660   3.111  1.00  0.67           H  
ATOM    668 3HD1 LEU A  43      -9.575  15.984   3.760  1.00  0.67           H  
ATOM    669 1HD2 LEU A  43      -8.944  18.060   1.757  1.00  0.67           H  
ATOM    670 2HD2 LEU A  43      -8.916  18.266   3.506  1.00  0.67           H  
ATOM    671 3HD2 LEU A  43      -7.498  18.714   2.547  1.00  0.67           H  
ATOM    672  N   LEU A  44      -4.359  14.923   3.221  1.00  0.66           N  
ATOM    673  CA  LEU A  44      -3.641  14.274   2.123  1.00  0.66           C  
ATOM    674  C   LEU A  44      -3.589  12.773   2.349  1.00  0.66           C  
ATOM    675  O   LEU A  44      -3.717  11.984   1.405  1.00  0.66           O  
ATOM    676  CB  LEU A  44      -2.208  14.751   2.074  1.00  0.66           C  
ATOM    677  CG  LEU A  44      -1.980  16.145   1.710  1.00  0.66           C  
ATOM    678  CD1 LEU A  44      -0.588  16.419   1.946  1.00  0.66           C  
ATOM    679  CD2 LEU A  44      -2.274  16.351   0.350  1.00  0.66           C  
ATOM    680  H   LEU A  44      -3.884  15.612   3.819  1.00  0.66           H  
ATOM    681  HA  LEU A  44      -4.153  14.484   1.186  1.00  0.66           H  
ATOM    682 1HB  LEU A  44      -1.753  14.590   3.058  1.00  0.66           H  
ATOM    683 2HB  LEU A  44      -1.675  14.151   1.357  1.00  0.66           H  
ATOM    684  HG  LEU A  44      -2.596  16.789   2.307  1.00  0.66           H  
ATOM    685 1HD1 LEU A  44      -0.376  17.442   1.704  1.00  0.66           H  
ATOM    686 2HD1 LEU A  44      -0.385  16.232   2.989  1.00  0.66           H  
ATOM    687 3HD1 LEU A  44       0.018  15.757   1.333  1.00  0.66           H  
ATOM    688 1HD2 LEU A  44      -2.077  17.387   0.078  1.00  0.66           H  
ATOM    689 2HD2 LEU A  44      -1.625  15.690  -0.210  1.00  0.66           H  
ATOM    690 3HD2 LEU A  44      -3.315  16.112   0.174  1.00  0.66           H  
ATOM    691  N   ARG A  45      -3.399  12.379   3.609  1.00  0.66           N  
ATOM    692  CA  ARG A  45      -3.313  10.980   3.979  1.00  0.66           C  
ATOM    693  C   ARG A  45      -4.646  10.262   3.777  1.00  0.66           C  
ATOM    694  O   ARG A  45      -4.677   9.135   3.277  1.00  0.66           O  
ATOM    695  CB  ARG A  45      -2.869  10.867   5.424  1.00  0.66           C  
ATOM    696  CG  ARG A  45      -1.421  11.267   5.690  1.00  0.66           C  
ATOM    697  CD  ARG A  45      -1.149  11.404   7.152  1.00  0.66           C  
ATOM    698  NE  ARG A  45      -1.245  10.141   7.875  1.00  0.66           N  
ATOM    699  CZ  ARG A  45      -1.397  10.041   9.216  1.00  0.66           C  
ATOM    700  NH1 ARG A  45      -1.479  11.129   9.956  1.00  0.66           N  
ATOM    701  NH2 ARG A  45      -1.465   8.849   9.786  1.00  0.66           N  
ATOM    702  H   ARG A  45      -3.289  13.086   4.343  1.00  0.66           H  
ATOM    703  HA  ARG A  45      -2.562  10.505   3.346  1.00  0.66           H  
ATOM    704 1HB  ARG A  45      -3.500  11.509   6.042  1.00  0.66           H  
ATOM    705 2HB  ARG A  45      -3.004   9.845   5.770  1.00  0.66           H  
ATOM    706 1HG  ARG A  45      -0.748  10.515   5.280  1.00  0.66           H  
ATOM    707 2HG  ARG A  45      -1.218  12.231   5.214  1.00  0.66           H  
ATOM    708 1HD  ARG A  45      -0.141  11.793   7.285  1.00  0.66           H  
ATOM    709 2HD  ARG A  45      -1.862  12.109   7.587  1.00  0.66           H  
ATOM    710  HE  ARG A  45      -1.186   9.284   7.341  1.00  0.66           H  
ATOM    711 1HH1 ARG A  45      -1.432  12.049   9.521  1.00  0.66           H  
ATOM    712 2HH1 ARG A  45      -1.599  11.059  10.953  1.00  0.66           H  
ATOM    713 1HH2 ARG A  45      -1.402   8.014   9.220  1.00  0.66           H  
ATOM    714 2HH2 ARG A  45      -1.578   8.774  10.786  1.00  0.66           H  
ATOM    715  N   GLN A  46      -5.763  10.924   4.120  1.00  0.65           N  
ATOM    716  CA  GLN A  46      -7.059  10.289   3.929  1.00  0.65           C  
ATOM    717  C   GLN A  46      -7.309  10.097   2.440  1.00  0.65           C  
ATOM    718  O   GLN A  46      -7.757   9.034   2.013  1.00  0.65           O  
ATOM    719  CB  GLN A  46      -8.177  11.146   4.531  1.00  0.65           C  
ATOM    720  CG  GLN A  46      -9.587  10.491   4.525  1.00  0.65           C  
ATOM    721  CD  GLN A  46      -9.719   9.263   5.421  1.00  0.65           C  
ATOM    722  OE1 GLN A  46      -9.416   9.350   6.621  1.00  0.65           O  
ATOM    723  NE2 GLN A  46     -10.179   8.125   4.882  1.00  0.65           N  
ATOM    724  H   GLN A  46      -5.713  11.846   4.551  1.00  0.65           H  
ATOM    725  HA  GLN A  46      -7.054   9.312   4.410  1.00  0.65           H  
ATOM    726 1HB  GLN A  46      -7.924  11.404   5.559  1.00  0.65           H  
ATOM    727 2HB  GLN A  46      -8.243  12.085   3.975  1.00  0.65           H  
ATOM    728 1HG  GLN A  46     -10.327  11.234   4.838  1.00  0.65           H  
ATOM    729 2HG  GLN A  46      -9.801  10.154   3.512  1.00  0.65           H  
ATOM    730 1HE2 GLN A  46     -10.278   7.312   5.447  1.00  0.65           H  
ATOM    731 2HE2 GLN A  46     -10.431   8.045   3.878  1.00  0.65           H  
ATOM    732  N   ILE A  47      -6.919  11.083   1.628  1.00  0.66           N  
ATOM    733  CA  ILE A  47      -7.097  10.956   0.190  1.00  0.66           C  
ATOM    734  C   ILE A  47      -6.256   9.820  -0.345  1.00  0.66           C  
ATOM    735  O   ILE A  47      -6.752   8.968  -1.081  1.00  0.66           O  
ATOM    736  CB  ILE A  47      -6.733  12.256  -0.555  1.00  0.66           C  
ATOM    737  CG1 ILE A  47      -7.732  13.331  -0.227  1.00  0.66           C  
ATOM    738  CG2 ILE A  47      -6.703  12.006  -2.048  1.00  0.66           C  
ATOM    739  CD1 ILE A  47      -7.322  14.676  -0.654  1.00  0.66           C  
ATOM    740  H   ILE A  47      -6.533  11.946   2.015  1.00  0.66           H  
ATOM    741  HA  ILE A  47      -8.144  10.730  -0.009  1.00  0.66           H  
ATOM    742  HB  ILE A  47      -5.752  12.598  -0.219  1.00  0.66           H  
ATOM    743 1HG1 ILE A  47      -8.649  13.092  -0.734  1.00  0.66           H  
ATOM    744 2HG1 ILE A  47      -7.912  13.341   0.849  1.00  0.66           H  
ATOM    745 1HG2 ILE A  47      -6.431  12.922  -2.568  1.00  0.66           H  
ATOM    746 2HG2 ILE A  47      -5.978  11.243  -2.254  1.00  0.66           H  
ATOM    747 3HG2 ILE A  47      -7.684  11.671  -2.384  1.00  0.66           H  
ATOM    748 1HD1 ILE A  47      -8.112  15.379  -0.394  1.00  0.66           H  
ATOM    749 2HD1 ILE A  47      -6.400  14.939  -0.138  1.00  0.66           H  
ATOM    750 3HD1 ILE A  47      -7.163  14.689  -1.722  1.00  0.66           H  
ATOM    751  N   ALA A  48      -4.988   9.766   0.054  1.00  0.68           N  
ATOM    752  CA  ALA A  48      -4.123   8.706  -0.428  1.00  0.68           C  
ATOM    753  C   ALA A  48      -4.670   7.330  -0.051  1.00  0.68           C  
ATOM    754  O   ALA A  48      -4.681   6.411  -0.878  1.00  0.68           O  
ATOM    755  CB  ALA A  48      -2.729   8.891   0.138  1.00  0.68           C  
ATOM    756  H   ALA A  48      -4.612  10.485   0.671  1.00  0.68           H  
ATOM    757  HA  ALA A  48      -4.078   8.771  -1.514  1.00  0.68           H  
ATOM    758 1HB  ALA A  48      -2.077   8.115  -0.250  1.00  0.68           H  
ATOM    759 2HB  ALA A  48      -2.356   9.861  -0.161  1.00  0.68           H  
ATOM    760 3HB  ALA A  48      -2.763   8.828   1.226  1.00  0.68           H  
ATOM    761  N   ASP A  49      -5.212   7.196   1.165  1.00  0.71           N  
ATOM    762  CA  ASP A  49      -5.726   5.906   1.589  1.00  0.71           C  
ATOM    763  C   ASP A  49      -7.012   5.549   0.843  1.00  0.71           C  
ATOM    764  O   ASP A  49      -7.186   4.394   0.434  1.00  0.71           O  
ATOM    765  CB  ASP A  49      -5.936   5.863   3.108  1.00  0.71           C  
ATOM    766  CG  ASP A  49      -6.169   4.418   3.617  1.00  0.71           C  
ATOM    767  OD1 ASP A  49      -5.279   3.594   3.437  1.00  0.71           O  
ATOM    768  OD2 ASP A  49      -7.199   4.148   4.183  1.00  0.71           O  
ATOM    769  H   ASP A  49      -5.201   7.977   1.822  1.00  0.71           H  
ATOM    770  HA  ASP A  49      -4.976   5.154   1.345  1.00  0.71           H  
ATOM    771 1HB  ASP A  49      -5.061   6.288   3.605  1.00  0.71           H  
ATOM    772 2HB  ASP A  49      -6.798   6.488   3.371  1.00  0.71           H  
ATOM    773  N   ASP A  50      -7.912   6.522   0.637  1.00  0.75           N  
ATOM    774  CA  ASP A  50      -9.142   6.214  -0.082  1.00  0.75           C  
ATOM    775  C   ASP A  50      -8.799   5.769  -1.498  1.00  0.75           C  
ATOM    776  O   ASP A  50      -9.364   4.805  -2.018  1.00  0.75           O  
ATOM    777  CB  ASP A  50     -10.064   7.431  -0.175  1.00  0.75           C  
ATOM    778  CG  ASP A  50     -10.747   7.869   1.144  1.00  0.75           C  
ATOM    779  OD1 ASP A  50     -10.737   7.155   2.120  1.00  0.75           O  
ATOM    780  OD2 ASP A  50     -11.291   8.930   1.137  1.00  0.75           O  
ATOM    781  H   ASP A  50      -7.746   7.463   0.994  1.00  0.75           H  
ATOM    782  HA  ASP A  50      -9.658   5.402   0.430  1.00  0.75           H  
ATOM    783 1HB  ASP A  50      -9.485   8.281  -0.554  1.00  0.75           H  
ATOM    784 2HB  ASP A  50     -10.843   7.223  -0.901  1.00  0.75           H  
ATOM    785  N   LEU A  51      -7.826   6.442  -2.108  1.00  0.80           N  
ATOM    786  CA  LEU A  51      -7.432   6.092  -3.455  1.00  0.80           C  
ATOM    787  C   LEU A  51      -6.854   4.683  -3.490  1.00  0.80           C  
ATOM    788  O   LEU A  51      -7.192   3.900  -4.382  1.00  0.80           O  
ATOM    789  CB  LEU A  51      -6.432   7.125  -3.956  1.00  0.80           C  
ATOM    790  CG  LEU A  51      -7.015   8.524  -4.223  1.00  0.80           C  
ATOM    791  CD1 LEU A  51      -5.893   9.425  -4.498  1.00  0.80           C  
ATOM    792  CD2 LEU A  51      -7.953   8.479  -5.393  1.00  0.80           C  
ATOM    793  H   LEU A  51      -7.379   7.232  -1.639  1.00  0.80           H  
ATOM    794  HA  LEU A  51      -8.312   6.122  -4.093  1.00  0.80           H  
ATOM    795 1HB  LEU A  51      -5.661   7.242  -3.196  1.00  0.80           H  
ATOM    796 2HB  LEU A  51      -5.955   6.774  -4.855  1.00  0.80           H  
ATOM    797  HG  LEU A  51      -7.554   8.881  -3.352  1.00  0.80           H  
ATOM    798 1HD1 LEU A  51      -6.253  10.432  -4.701  1.00  0.80           H  
ATOM    799 2HD1 LEU A  51      -5.224   9.436  -3.641  1.00  0.80           H  
ATOM    800 3HD1 LEU A  51      -5.387   9.031  -5.345  1.00  0.80           H  
ATOM    801 1HD2 LEU A  51      -8.345   9.478  -5.585  1.00  0.80           H  
ATOM    802 2HD2 LEU A  51      -7.410   8.132  -6.253  1.00  0.80           H  
ATOM    803 3HD2 LEU A  51      -8.775   7.796  -5.178  1.00  0.80           H  
ATOM    804  N   ARG A  52      -6.063   4.319  -2.477  1.00  0.85           N  
ATOM    805  CA  ARG A  52      -5.509   2.974  -2.392  1.00  0.85           C  
ATOM    806  C   ARG A  52      -6.651   1.955  -2.369  1.00  0.85           C  
ATOM    807  O   ARG A  52      -6.631   0.955  -3.094  1.00  0.85           O  
ATOM    808  CB  ARG A  52      -4.639   2.840  -1.146  1.00  0.85           C  
ATOM    809  CG  ARG A  52      -3.935   1.519  -0.941  1.00  0.85           C  
ATOM    810  CD  ARG A  52      -3.186   1.527   0.361  1.00  0.85           C  
ATOM    811  NE  ARG A  52      -4.080   1.586   1.534  1.00  0.85           N  
ATOM    812  CZ  ARG A  52      -4.720   0.533   2.072  1.00  0.85           C  
ATOM    813  NH1 ARG A  52      -4.579  -0.677   1.566  1.00  0.85           N  
ATOM    814  NH2 ARG A  52      -5.488   0.737   3.121  1.00  0.85           N  
ATOM    815  H   ARG A  52      -5.798   5.006  -1.767  1.00  0.85           H  
ATOM    816  HA  ARG A  52      -4.890   2.794  -3.271  1.00  0.85           H  
ATOM    817 1HB  ARG A  52      -3.880   3.625  -1.152  1.00  0.85           H  
ATOM    818 2HB  ARG A  52      -5.250   3.002  -0.263  1.00  0.85           H  
ATOM    819 1HG  ARG A  52      -4.671   0.715  -0.913  1.00  0.85           H  
ATOM    820 2HG  ARG A  52      -3.228   1.345  -1.757  1.00  0.85           H  
ATOM    821 1HD  ARG A  52      -2.581   0.626   0.437  1.00  0.85           H  
ATOM    822 2HD  ARG A  52      -2.533   2.406   0.390  1.00  0.85           H  
ATOM    823  HE  ARG A  52      -4.259   2.501   1.996  1.00  0.85           H  
ATOM    824 1HH1 ARG A  52      -3.988  -0.819   0.760  1.00  0.85           H  
ATOM    825 2HH1 ARG A  52      -5.064  -1.457   1.983  1.00  0.85           H  
ATOM    826 1HH2 ARG A  52      -5.569   1.709   3.482  1.00  0.85           H  
ATOM    827 2HH2 ARG A  52      -5.987  -0.019   3.553  1.00  0.85           H  
ATOM    828  N   ASP A  53      -7.680   2.239  -1.558  1.00  0.88           N  
ATOM    829  CA  ASP A  53      -8.841   1.359  -1.404  1.00  0.88           C  
ATOM    830  C   ASP A  53      -9.591   1.192  -2.743  1.00  0.88           C  
ATOM    831  O   ASP A  53     -10.148   0.126  -3.021  1.00  0.88           O  
ATOM    832  CB  ASP A  53      -9.770   1.897  -0.306  1.00  0.88           C  
ATOM    833  CG  ASP A  53     -10.739   0.844   0.256  1.00  0.88           C  
ATOM    834  OD1 ASP A  53     -10.259  -0.111   0.829  1.00  0.88           O  
ATOM    835  OD2 ASP A  53     -11.932   1.010   0.147  1.00  0.88           O  
ATOM    836  H   ASP A  53      -7.634   3.089  -0.991  1.00  0.88           H  
ATOM    837  HA  ASP A  53      -8.485   0.379  -1.092  1.00  0.88           H  
ATOM    838 1HB  ASP A  53      -9.168   2.309   0.510  1.00  0.88           H  
ATOM    839 2HB  ASP A  53     -10.356   2.725  -0.718  1.00  0.88           H  
ATOM    840  N   GLU A  54      -9.537   2.227  -3.593  1.00  0.88           N  
ATOM    841  CA  GLU A  54     -10.153   2.233  -4.924  1.00  0.88           C  
ATOM    842  C   GLU A  54      -9.205   1.701  -6.010  1.00  0.88           C  
ATOM    843  O   GLU A  54      -9.485   1.854  -7.199  1.00  0.88           O  
ATOM    844  CB  GLU A  54     -10.611   3.643  -5.352  1.00  0.88           C  
ATOM    845  CG  GLU A  54     -11.751   4.298  -4.527  1.00  0.88           C  
ATOM    846  CD  GLU A  54     -13.080   3.556  -4.628  1.00  0.88           C  
ATOM    847  OE1 GLU A  54     -13.288   2.876  -5.613  1.00  0.88           O  
ATOM    848  OE2 GLU A  54     -13.897   3.693  -3.752  1.00  0.88           O  
ATOM    849  H   GLU A  54      -9.083   3.082  -3.268  1.00  0.88           H  
ATOM    850  HA  GLU A  54     -11.027   1.583  -4.893  1.00  0.88           H  
ATOM    851 1HB  GLU A  54      -9.758   4.322  -5.316  1.00  0.88           H  
ATOM    852 2HB  GLU A  54     -10.947   3.605  -6.390  1.00  0.88           H  
ATOM    853 1HG  GLU A  54     -11.448   4.338  -3.482  1.00  0.88           H  
ATOM    854 2HG  GLU A  54     -11.886   5.320  -4.880  1.00  0.88           H  
ATOM    855  N   ASN A  55      -8.097   1.068  -5.602  1.00  0.84           N  
ATOM    856  CA  ASN A  55      -7.061   0.523  -6.488  1.00  0.84           C  
ATOM    857  C   ASN A  55      -6.356   1.569  -7.347  1.00  0.84           C  
ATOM    858  O   ASN A  55      -5.988   1.314  -8.498  1.00  0.84           O  
ATOM    859  CB  ASN A  55      -7.628  -0.570  -7.379  1.00  0.84           C  
ATOM    860  CG  ASN A  55      -8.094  -1.759  -6.593  1.00  0.84           C  
ATOM    861  OD1 ASN A  55      -7.343  -2.340  -5.798  1.00  0.84           O  
ATOM    862  ND2 ASN A  55      -9.331  -2.130  -6.794  1.00  0.84           N  
ATOM    863  H   ASN A  55      -7.922   0.983  -4.603  1.00  0.84           H  
ATOM    864  HA  ASN A  55      -6.302   0.076  -5.851  1.00  0.84           H  
ATOM    865 1HB  ASN A  55      -8.450  -0.198  -7.982  1.00  0.84           H  
ATOM    866 2HB  ASN A  55      -6.852  -0.897  -8.067  1.00  0.84           H  
ATOM    867 1HD2 ASN A  55      -9.706  -2.913  -6.297  1.00  0.84           H  
ATOM    868 2HD2 ASN A  55      -9.903  -1.625  -7.440  1.00  0.84           H  
ATOM    869  N   VAL A  56      -6.120   2.728  -6.746  1.00  0.79           N  
ATOM    870  CA  VAL A  56      -5.395   3.838  -7.344  1.00  0.79           C  
ATOM    871  C   VAL A  56      -4.139   4.131  -6.522  1.00  0.79           C  
ATOM    872  O   VAL A  56      -4.181   4.172  -5.295  1.00  0.79           O  
ATOM    873  CB  VAL A  56      -6.300   5.080  -7.385  1.00  0.79           C  
ATOM    874  CG1 VAL A  56      -5.538   6.276  -7.932  1.00  0.79           C  
ATOM    875  CG2 VAL A  56      -7.551   4.757  -8.199  1.00  0.79           C  
ATOM    876  H   VAL A  56      -6.484   2.872  -5.806  1.00  0.79           H  
ATOM    877  HA  VAL A  56      -5.101   3.572  -8.360  1.00  0.79           H  
ATOM    878  HB  VAL A  56      -6.599   5.319  -6.392  1.00  0.79           H  
ATOM    879 1HG1 VAL A  56      -6.145   7.137  -7.925  1.00  0.79           H  
ATOM    880 2HG1 VAL A  56      -4.694   6.461  -7.313  1.00  0.79           H  
ATOM    881 3HG1 VAL A  56      -5.211   6.086  -8.940  1.00  0.79           H  
ATOM    882 1HG2 VAL A  56      -8.215   5.601  -8.211  1.00  0.79           H  
ATOM    883 2HG2 VAL A  56      -7.276   4.499  -9.212  1.00  0.79           H  
ATOM    884 3HG2 VAL A  56      -8.067   3.918  -7.745  1.00  0.79           H  
ATOM    885  N   ALA A  57      -3.006   4.270  -7.188  1.00  0.72           N  
ATOM    886  CA  ALA A  57      -1.757   4.566  -6.492  1.00  0.72           C  
ATOM    887  C   ALA A  57      -1.701   6.039  -6.213  1.00  0.72           C  
ATOM    888  O   ALA A  57      -2.430   6.813  -6.837  1.00  0.72           O  
ATOM    889  CB  ALA A  57      -0.560   4.131  -7.285  1.00  0.72           C  
ATOM    890  H   ALA A  57      -3.026   4.252  -8.207  1.00  0.72           H  
ATOM    891  HA  ALA A  57      -1.755   4.049  -5.534  1.00  0.72           H  
ATOM    892 1HB  ALA A  57       0.352   4.367  -6.743  1.00  0.72           H  
ATOM    893 2HB  ALA A  57      -0.613   3.074  -7.446  1.00  0.72           H  
ATOM    894 3HB  ALA A  57      -0.566   4.654  -8.230  1.00  0.72           H  
ATOM    895  N   SER A  58      -0.855   6.442  -5.283  1.00  0.66           N  
ATOM    896  CA  SER A  58      -0.787   7.860  -5.004  1.00  0.66           C  
ATOM    897  C   SER A  58       0.577   8.376  -4.605  1.00  0.66           C  
ATOM    898  O   SER A  58       1.278   7.782  -3.791  1.00  0.66           O  
ATOM    899  CB  SER A  58      -1.777   8.190  -3.909  1.00  0.66           C  
ATOM    900  OG  SER A  58      -1.695   9.525  -3.554  1.00  0.66           O  
ATOM    901  H   SER A  58      -0.271   5.763  -4.796  1.00  0.66           H  
ATOM    902  HA  SER A  58      -1.083   8.385  -5.906  1.00  0.66           H  
ATOM    903 1HB  SER A  58      -2.786   7.973  -4.268  1.00  0.66           H  
ATOM    904 2HB  SER A  58      -1.597   7.562  -3.035  1.00  0.66           H  
ATOM    905  HG  SER A  58      -1.467   9.999  -4.366  1.00  0.66           H  
ATOM    906  N   VAL A  59       0.931   9.527  -5.164  1.00  0.62           N  
ATOM    907  CA  VAL A  59       2.159  10.213  -4.808  1.00  0.62           C  
ATOM    908  C   VAL A  59       1.882  11.534  -4.128  1.00  0.62           C  
ATOM    909  O   VAL A  59       1.181  12.387  -4.665  1.00  0.62           O  
ATOM    910  CB  VAL A  59       3.068  10.458  -6.039  1.00  0.62           C  
ATOM    911  CG1 VAL A  59       4.294  11.283  -5.629  1.00  0.62           C  
ATOM    912  CG2 VAL A  59       3.565   9.156  -6.566  1.00  0.62           C  
ATOM    913  H   VAL A  59       0.310   9.940  -5.853  1.00  0.62           H  
ATOM    914  HA  VAL A  59       2.705   9.583  -4.122  1.00  0.62           H  
ATOM    915  HB  VAL A  59       2.509  10.996  -6.806  1.00  0.62           H  
ATOM    916 1HG1 VAL A  59       4.932  11.441  -6.497  1.00  0.62           H  
ATOM    917 2HG1 VAL A  59       3.978  12.250  -5.235  1.00  0.62           H  
ATOM    918 3HG1 VAL A  59       4.851  10.744  -4.858  1.00  0.62           H  
ATOM    919 1HG2 VAL A  59       4.209   9.330  -7.424  1.00  0.62           H  
ATOM    920 2HG2 VAL A  59       4.126   8.664  -5.783  1.00  0.62           H  
ATOM    921 3HG2 VAL A  59       2.747   8.552  -6.851  1.00  0.62           H  
ATOM    922  N   ARG A  60       2.427  11.679  -2.936  1.00  0.60           N  
ATOM    923  CA  ARG A  60       2.307  12.901  -2.155  1.00  0.60           C  
ATOM    924  C   ARG A  60       3.699  13.489  -2.106  1.00  0.60           C  
ATOM    925  O   ARG A  60       4.672  12.738  -2.059  1.00  0.60           O  
ATOM    926  CB  ARG A  60       1.783  12.604  -0.743  1.00  0.60           C  
ATOM    927  CG  ARG A  60       0.312  12.139  -0.654  1.00  0.60           C  
ATOM    928  CD  ARG A  60      -0.147  11.779   0.750  1.00  0.60           C  
ATOM    929  NE  ARG A  60       0.346  10.465   1.213  1.00  0.60           N  
ATOM    930  CZ  ARG A  60       1.315  10.255   2.131  1.00  0.60           C  
ATOM    931  NH1 ARG A  60       1.929  11.253   2.714  1.00  0.60           N  
ATOM    932  NH2 ARG A  60       1.654   9.023   2.465  1.00  0.60           N  
ATOM    933  H   ARG A  60       2.985  10.901  -2.579  1.00  0.60           H  
ATOM    934  HA  ARG A  60       1.637  13.603  -2.655  1.00  0.60           H  
ATOM    935 1HB  ARG A  60       2.401  11.829  -0.286  1.00  0.60           H  
ATOM    936 2HB  ARG A  60       1.878  13.501  -0.124  1.00  0.60           H  
ATOM    937 1HG  ARG A  60      -0.318  12.952  -0.970  1.00  0.60           H  
ATOM    938 2HG  ARG A  60       0.153  11.278  -1.307  1.00  0.60           H  
ATOM    939 1HD  ARG A  60       0.203  12.535   1.449  1.00  0.60           H  
ATOM    940 2HD  ARG A  60      -1.229  11.755   0.768  1.00  0.60           H  
ATOM    941  HE  ARG A  60      -0.087   9.637   0.809  1.00  0.60           H  
ATOM    942 1HH1 ARG A  60       1.675  12.222   2.512  1.00  0.60           H  
ATOM    943 2HH1 ARG A  60       2.657  11.065   3.395  1.00  0.60           H  
ATOM    944 1HH2 ARG A  60       1.164   8.214   2.049  1.00  0.60           H  
ATOM    945 2HH2 ARG A  60       2.377   8.889   3.158  1.00  0.60           H  
ATOM    946  N   PHE A  61       3.846  14.801  -2.097  1.00  0.61           N  
ATOM    947  CA  PHE A  61       5.219  15.287  -1.981  1.00  0.61           C  
ATOM    948  C   PHE A  61       5.313  16.647  -1.356  1.00  0.61           C  
ATOM    949  O   PHE A  61       4.365  17.420  -1.419  1.00  0.61           O  
ATOM    950  CB  PHE A  61       5.872  15.302  -3.374  1.00  0.61           C  
ATOM    951  CG  PHE A  61       5.256  16.265  -4.328  1.00  0.61           C  
ATOM    952  CD1 PHE A  61       5.825  17.520  -4.512  1.00  0.61           C  
ATOM    953  CD2 PHE A  61       4.088  15.945  -5.025  1.00  0.61           C  
ATOM    954  CE1 PHE A  61       5.271  18.421  -5.386  1.00  0.61           C  
ATOM    955  CE2 PHE A  61       3.526  16.857  -5.894  1.00  0.61           C  
ATOM    956  CZ  PHE A  61       4.121  18.098  -6.082  1.00  0.61           C  
ATOM    957  H   PHE A  61       3.052  15.430  -2.169  1.00  0.61           H  
ATOM    958  HA  PHE A  61       5.768  14.615  -1.336  1.00  0.61           H  
ATOM    959 1HB  PHE A  61       6.927  15.563  -3.267  1.00  0.61           H  
ATOM    960 2HB  PHE A  61       5.828  14.309  -3.819  1.00  0.61           H  
ATOM    961  HD1 PHE A  61       6.734  17.778  -3.962  1.00  0.61           H  
ATOM    962  HD2 PHE A  61       3.621  14.969  -4.882  1.00  0.61           H  
ATOM    963  HE1 PHE A  61       5.743  19.383  -5.525  1.00  0.61           H  
ATOM    964  HE2 PHE A  61       2.622  16.599  -6.432  1.00  0.61           H  
ATOM    965  HZ  PHE A  61       3.685  18.817  -6.773  1.00  0.61           H  
ATOM    966  N   ASP A  62       6.482  16.953  -0.805  1.00  0.63           N  
ATOM    967  CA  ASP A  62       6.771  18.271  -0.268  1.00  0.63           C  
ATOM    968  C   ASP A  62       7.329  19.195  -1.358  1.00  0.63           C  
ATOM    969  O   ASP A  62       8.280  18.832  -2.065  1.00  0.63           O  
ATOM    970  CB  ASP A  62       7.763  18.207   0.914  1.00  0.63           C  
ATOM    971  CG  ASP A  62       7.235  17.645   2.289  1.00  0.63           C  
ATOM    972  OD1 ASP A  62       6.042  17.686   2.548  1.00  0.63           O  
ATOM    973  OD2 ASP A  62       8.065  17.202   3.093  1.00  0.63           O  
ATOM    974  H   ASP A  62       7.218  16.247  -0.770  1.00  0.63           H  
ATOM    975  HA  ASP A  62       5.856  18.700   0.102  1.00  0.63           H  
ATOM    976 1HB  ASP A  62       8.618  17.593   0.615  1.00  0.63           H  
ATOM    977 2HB  ASP A  62       8.144  19.208   1.076  1.00  0.63           H  
ATOM    978  N   PHE A  63       6.759  20.391  -1.488  1.00  0.67           N  
ATOM    979  CA  PHE A  63       7.268  21.365  -2.463  1.00  0.67           C  
ATOM    980  C   PHE A  63       8.617  21.880  -1.972  1.00  0.67           C  
ATOM    981  O   PHE A  63       8.863  21.882  -0.766  1.00  0.67           O  
ATOM    982  CB  PHE A  63       6.280  22.512  -2.729  1.00  0.67           C  
ATOM    983  CG  PHE A  63       5.099  22.156  -3.648  1.00  0.67           C  
ATOM    984  CD1 PHE A  63       3.816  21.924  -3.181  1.00  0.67           C  
ATOM    985  CD2 PHE A  63       5.305  22.082  -5.007  1.00  0.67           C  
ATOM    986  CE1 PHE A  63       2.779  21.625  -4.046  1.00  0.67           C  
ATOM    987  CE2 PHE A  63       4.273  21.783  -5.884  1.00  0.67           C  
ATOM    988  CZ  PHE A  63       3.008  21.554  -5.401  1.00  0.67           C  
ATOM    989  H   PHE A  63       5.962  20.623  -0.890  1.00  0.67           H  
ATOM    990  HA  PHE A  63       7.434  20.855  -3.416  1.00  0.67           H  
ATOM    991 1HB  PHE A  63       5.878  22.873  -1.786  1.00  0.67           H  
ATOM    992 2HB  PHE A  63       6.818  23.342  -3.193  1.00  0.67           H  
ATOM    993  HD1 PHE A  63       3.618  21.984  -2.136  1.00  0.67           H  
ATOM    994  HD2 PHE A  63       6.309  22.273  -5.380  1.00  0.67           H  
ATOM    995  HE1 PHE A  63       1.778  21.453  -3.643  1.00  0.67           H  
ATOM    996  HE2 PHE A  63       4.464  21.732  -6.954  1.00  0.67           H  
ATOM    997  HZ  PHE A  63       2.197  21.324  -6.085  1.00  0.67           H  
ATOM    998  N   ASN A  64       9.474  22.315  -2.895  1.00  0.70           N  
ATOM    999  CA  ASN A  64      10.868  22.678  -2.628  1.00  0.70           C  
ATOM   1000  C   ASN A  64      11.221  23.425  -1.350  1.00  0.70           C  
ATOM   1001  O   ASN A  64      12.192  23.089  -0.681  1.00  0.70           O  
ATOM   1002  CB  ASN A  64      11.321  23.512  -3.798  1.00  0.70           C  
ATOM   1003  CG  ASN A  64      10.430  24.709  -4.047  1.00  0.70           C  
ATOM   1004  OD1 ASN A  64       9.506  25.056  -3.292  1.00  0.70           O  
ATOM   1005  ND2 ASN A  64      10.698  25.362  -5.113  1.00  0.70           N  
ATOM   1006  H   ASN A  64       9.185  22.333  -3.880  1.00  0.70           H  
ATOM   1007  HA  ASN A  64      11.435  21.757  -2.620  1.00  0.70           H  
ATOM   1008 1HB  ASN A  64      12.300  23.885  -3.605  1.00  0.70           H  
ATOM   1009 2HB  ASN A  64      11.364  22.903  -4.701  1.00  0.70           H  
ATOM   1010 1HD2 ASN A  64      10.148  26.155  -5.345  1.00  0.70           H  
ATOM   1011 2HD2 ASN A  64      11.439  25.057  -5.711  1.00  0.70           H  
ATOM   1012  N   GLY A  65      10.423  24.384  -0.976  1.00  0.73           N  
ATOM   1013  CA  GLY A  65      10.684  25.213   0.185  1.00  0.73           C  
ATOM   1014  C   GLY A  65      10.055  24.690   1.478  1.00  0.73           C  
ATOM   1015  O   GLY A  65       9.981  25.418   2.466  1.00  0.73           O  
ATOM   1016  H   GLY A  65       9.641  24.583  -1.582  1.00  0.73           H  
ATOM   1017 1HA  GLY A  65      11.760  25.297   0.323  1.00  0.73           H  
ATOM   1018 2HA  GLY A  65      10.325  26.215  -0.025  1.00  0.73           H  
ATOM   1019  N   HIS A  66       9.593  23.445   1.502  1.00  0.74           N  
ATOM   1020  CA  HIS A  66       8.883  22.990   2.687  1.00  0.74           C  
ATOM   1021  C   HIS A  66       9.197  21.547   3.093  1.00  0.74           C  
ATOM   1022  O   HIS A  66       9.596  20.707   2.282  1.00  0.74           O  
ATOM   1023  CB  HIS A  66       7.369  23.139   2.490  1.00  0.74           C  
ATOM   1024  CG  HIS A  66       6.656  23.149   3.768  1.00  0.74           C  
ATOM   1025  ND1 HIS A  66       6.662  24.248   4.604  1.00  0.74           N  
ATOM   1026  CD2 HIS A  66       5.942  22.217   4.380  1.00  0.74           C  
ATOM   1027  CE1 HIS A  66       5.962  23.980   5.683  1.00  0.74           C  
ATOM   1028  NE2 HIS A  66       5.515  22.749   5.588  1.00  0.74           N  
ATOM   1029  H   HIS A  66       9.663  22.846   0.680  1.00  0.74           H  
ATOM   1030  HA  HIS A  66       9.164  23.616   3.532  1.00  0.74           H  
ATOM   1031 1HB  HIS A  66       7.163  24.075   2.010  1.00  0.74           H  
ATOM   1032 2HB  HIS A  66       6.984  22.333   1.860  1.00  0.74           H  
ATOM   1033  HD1 HIS A  66       7.125  25.117   4.423  1.00  0.74           H  
ATOM   1034  HD2 HIS A  66       5.700  21.210   4.076  1.00  0.74           H  
ATOM   1035  HE1 HIS A  66       5.842  24.721   6.469  1.00  0.74           H  
ATOM   1036  N   GLY A  67       9.044  21.280   4.388  1.00  0.74           N  
ATOM   1037  CA  GLY A  67       9.164  19.928   4.911  1.00  0.74           C  
ATOM   1038  C   GLY A  67      10.539  19.343   4.701  1.00  0.74           C  
ATOM   1039  O   GLY A  67      11.535  19.925   5.135  1.00  0.74           O  
ATOM   1040  H   GLY A  67       8.773  22.027   5.015  1.00  0.74           H  
ATOM   1041 1HA  GLY A  67       8.929  19.931   5.975  1.00  0.74           H  
ATOM   1042 2HA  GLY A  67       8.421  19.291   4.432  1.00  0.74           H  
ATOM   1043  N   GLU A  68      10.601  18.176   4.066  1.00  0.74           N  
ATOM   1044  CA  GLU A  68      11.891  17.534   3.856  1.00  0.74           C  
ATOM   1045  C   GLU A  68      12.578  17.906   2.545  1.00  0.74           C  
ATOM   1046  O   GLU A  68      13.660  17.388   2.262  1.00  0.74           O  
ATOM   1047  CB  GLU A  68      11.771  16.016   3.935  1.00  0.74           C  
ATOM   1048  CG  GLU A  68      11.350  15.477   5.281  1.00  0.74           C  
ATOM   1049  CD  GLU A  68      11.403  13.979   5.344  1.00  0.74           C  
ATOM   1050  OE1 GLU A  68      11.832  13.367   4.383  1.00  0.74           O  
ATOM   1051  OE2 GLU A  68      10.957  13.440   6.325  1.00  0.74           O  
ATOM   1052  H   GLU A  68       9.737  17.747   3.705  1.00  0.74           H  
ATOM   1053  HA  GLU A  68      12.550  17.850   4.663  1.00  0.74           H  
ATOM   1054 1HB  GLU A  68      11.028  15.684   3.211  1.00  0.74           H  
ATOM   1055 2HB  GLU A  68      12.721  15.558   3.663  1.00  0.74           H  
ATOM   1056 1HG  GLU A  68      12.003  15.890   6.049  1.00  0.74           H  
ATOM   1057 2HG  GLU A  68      10.333  15.810   5.488  1.00  0.74           H  
ATOM   1058  N   SER A  69      11.960  18.756   1.725  1.00  0.75           N  
ATOM   1059  CA  SER A  69      12.598  19.108   0.456  1.00  0.75           C  
ATOM   1060  C   SER A  69      13.757  20.094   0.722  1.00  0.75           C  
ATOM   1061  O   SER A  69      13.703  20.922   1.636  1.00  0.75           O  
ATOM   1062  CB  SER A  69      11.569  19.617  -0.529  1.00  0.75           C  
ATOM   1063  OG  SER A  69      10.625  18.573  -0.860  1.00  0.75           O  
ATOM   1064  H   SER A  69      11.074  19.196   1.990  1.00  0.75           H  
ATOM   1065  HA  SER A  69      13.028  18.205   0.022  1.00  0.75           H  
ATOM   1066 1HB  SER A  69      11.041  20.469  -0.098  1.00  0.75           H  
ATOM   1067 2HB  SER A  69      12.073  19.954  -1.422  1.00  0.75           H  
ATOM   1068  HG  SER A  69       9.877  18.975  -1.363  1.00  0.75           H  
ATOM   1069  N   ASP A  70      14.817  20.014  -0.082  1.00  0.76           N  
ATOM   1070  CA  ASP A  70      16.027  20.802   0.203  1.00  0.76           C  
ATOM   1071  C   ASP A  70      16.049  22.258  -0.264  1.00  0.76           C  
ATOM   1072  O   ASP A  70      16.820  22.617  -1.158  1.00  0.76           O  
ATOM   1073  CB  ASP A  70      17.246  20.087  -0.380  1.00  0.76           C  
ATOM   1074  CG  ASP A  70      18.613  20.652   0.090  1.00  0.76           C  
ATOM   1075  OD1 ASP A  70      18.649  21.366   1.059  1.00  0.76           O  
ATOM   1076  OD2 ASP A  70      19.603  20.324  -0.521  1.00  0.76           O  
ATOM   1077  H   ASP A  70      14.792  19.361  -0.865  1.00  0.76           H  
ATOM   1078  HA  ASP A  70      16.146  20.816   1.286  1.00  0.76           H  
ATOM   1079 1HB  ASP A  70      17.199  19.028  -0.117  1.00  0.76           H  
ATOM   1080 2HB  ASP A  70      17.209  20.151  -1.463  1.00  0.76           H  
ATOM   1081  N   GLY A  71      15.280  23.113   0.398  1.00  0.78           N  
ATOM   1082  CA  GLY A  71      15.216  24.517  -0.018  1.00  0.78           C  
ATOM   1083  C   GLY A  71      14.726  25.476   1.065  1.00  0.78           C  
ATOM   1084  O   GLY A  71      14.634  25.119   2.239  1.00  0.78           O  
ATOM   1085  H   GLY A  71      14.683  22.731   1.133  1.00  0.78           H  
ATOM   1086 1HA  GLY A  71      16.201  24.831  -0.359  1.00  0.78           H  
ATOM   1087 2HA  GLY A  71      14.551  24.594  -0.876  1.00  0.78           H  
ATOM   1088  N   LYS A  72      14.462  26.724   0.661  1.00  0.80           N  
ATOM   1089  CA  LYS A  72      14.019  27.777   1.580  1.00  0.80           C  
ATOM   1090  C   LYS A  72      12.576  28.185   1.281  1.00  0.80           C  
ATOM   1091  O   LYS A  72      12.233  28.521   0.149  1.00  0.80           O  
ATOM   1092  CB  LYS A  72      14.945  28.992   1.494  1.00  0.80           C  
ATOM   1093  CG  LYS A  72      14.589  30.114   2.463  1.00  0.80           C  
ATOM   1094  CD  LYS A  72      15.543  31.300   2.351  1.00  0.80           C  
ATOM   1095  CE  LYS A  72      15.212  32.350   3.406  1.00  0.80           C  
ATOM   1096  NZ  LYS A  72      16.009  33.589   3.247  1.00  0.80           N  
ATOM   1097  H   LYS A  72      14.569  26.948  -0.319  1.00  0.80           H  
ATOM   1098  HA  LYS A  72      14.052  27.389   2.599  1.00  0.80           H  
ATOM   1099 1HB  LYS A  72      15.973  28.687   1.696  1.00  0.80           H  
ATOM   1100 2HB  LYS A  72      14.918  29.409   0.481  1.00  0.80           H  
ATOM   1101 1HG  LYS A  72      13.589  30.472   2.235  1.00  0.80           H  
ATOM   1102 2HG  LYS A  72      14.599  29.738   3.484  1.00  0.80           H  
ATOM   1103 1HD  LYS A  72      16.572  30.965   2.479  1.00  0.80           H  
ATOM   1104 2HD  LYS A  72      15.442  31.751   1.355  1.00  0.80           H  
ATOM   1105 1HE  LYS A  72      14.168  32.591   3.340  1.00  0.80           H  
ATOM   1106 2HE  LYS A  72      15.410  31.932   4.390  1.00  0.80           H  
ATOM   1107 1HZ  LYS A  72      15.741  34.249   3.972  1.00  0.80           H  
ATOM   1108 2HZ  LYS A  72      16.993  33.381   3.319  1.00  0.80           H  
ATOM   1109 3HZ  LYS A  72      15.806  33.990   2.338  1.00  0.80           H  
ATOM   1110  N   PHE A  73      11.735  28.196   2.308  1.00  0.82           N  
ATOM   1111  CA  PHE A  73      10.311  28.506   2.155  1.00  0.82           C  
ATOM   1112  C   PHE A  73      10.019  29.846   1.493  1.00  0.82           C  
ATOM   1113  O   PHE A  73       9.176  29.936   0.600  1.00  0.82           O  
ATOM   1114  CB  PHE A  73       9.590  28.439   3.488  1.00  0.82           C  
ATOM   1115  CG  PHE A  73       8.145  28.627   3.307  1.00  0.82           C  
ATOM   1116  CD1 PHE A  73       7.411  27.582   2.818  1.00  0.82           C  
ATOM   1117  CD2 PHE A  73       7.511  29.810   3.607  1.00  0.82           C  
ATOM   1118  CE1 PHE A  73       6.095  27.694   2.620  1.00  0.82           C  
ATOM   1119  CE2 PHE A  73       6.153  29.936   3.408  1.00  0.82           C  
ATOM   1120  CZ  PHE A  73       5.454  28.862   2.912  1.00  0.82           C  
ATOM   1121  H   PHE A  73      12.078  27.926   3.219  1.00  0.82           H  
ATOM   1122  HA  PHE A  73       9.867  27.745   1.524  1.00  0.82           H  
ATOM   1123 1HB  PHE A  73       9.758  27.473   3.962  1.00  0.82           H  
ATOM   1124 2HB  PHE A  73       9.959  29.216   4.154  1.00  0.82           H  
ATOM   1125  HD1 PHE A  73       7.909  26.651   2.580  1.00  0.82           H  
ATOM   1126  HD2 PHE A  73       8.100  30.635   3.998  1.00  0.82           H  
ATOM   1127  HE1 PHE A  73       5.558  26.850   2.229  1.00  0.82           H  
ATOM   1128  HE2 PHE A  73       5.644  30.871   3.643  1.00  0.82           H  
ATOM   1129  HZ  PHE A  73       4.399  28.928   2.755  1.00  0.82           H  
ATOM   1130  N   GLU A  74      10.728  30.888   1.894  1.00  0.82           N  
ATOM   1131  CA  GLU A  74      10.478  32.222   1.357  1.00  0.82           C  
ATOM   1132  C   GLU A  74      10.685  32.306  -0.162  1.00  0.82           C  
ATOM   1133  O   GLU A  74      10.110  33.185  -0.807  1.00  0.82           O  
ATOM   1134  CB  GLU A  74      11.384  33.262   2.021  1.00  0.82           C  
ATOM   1135  CG  GLU A  74      11.087  33.551   3.494  1.00  0.82           C  
ATOM   1136  CD  GLU A  74      12.094  34.513   4.124  1.00  0.82           C  
ATOM   1137  OE1 GLU A  74      13.064  34.846   3.469  1.00  0.82           O  
ATOM   1138  OE2 GLU A  74      11.902  34.896   5.255  1.00  0.82           O  
ATOM   1139  H   GLU A  74      11.425  30.761   2.610  1.00  0.82           H  
ATOM   1140  HA  GLU A  74       9.441  32.477   1.576  1.00  0.82           H  
ATOM   1141 1HB  GLU A  74      12.414  32.946   1.922  1.00  0.82           H  
ATOM   1142 2HB  GLU A  74      11.284  34.207   1.485  1.00  0.82           H  
ATOM   1143 1HG  GLU A  74      10.090  33.989   3.564  1.00  0.82           H  
ATOM   1144 2HG  GLU A  74      11.079  32.613   4.047  1.00  0.82           H  
ATOM   1145  N   ASP A  75      11.503  31.412  -0.738  1.00  0.80           N  
ATOM   1146  CA  ASP A  75      11.811  31.448  -2.164  1.00  0.80           C  
ATOM   1147  C   ASP A  75      10.833  30.604  -2.973  1.00  0.80           C  
ATOM   1148  O   ASP A  75      10.988  30.447  -4.194  1.00  0.80           O  
ATOM   1149  CB  ASP A  75      13.239  30.968  -2.408  1.00  0.80           C  
ATOM   1150  CG  ASP A  75      14.293  31.932  -1.846  1.00  0.80           C  
ATOM   1151  OD1 ASP A  75      14.020  33.110  -1.737  1.00  0.80           O  
ATOM   1152  OD2 ASP A  75      15.359  31.473  -1.514  1.00  0.80           O  
ATOM   1153  H   ASP A  75      11.899  30.650  -0.190  1.00  0.80           H  
ATOM   1154  HA  ASP A  75      11.729  32.479  -2.507  1.00  0.80           H  
ATOM   1155 1HB  ASP A  75      13.369  29.991  -1.930  1.00  0.80           H  
ATOM   1156 2HB  ASP A  75      13.404  30.838  -3.476  1.00  0.80           H  
ATOM   1157  N   MET A  76       9.835  30.040  -2.298  1.00  0.78           N  
ATOM   1158  CA  MET A  76       8.834  29.266  -2.989  1.00  0.78           C  
ATOM   1159  C   MET A  76       7.941  30.235  -3.754  1.00  0.78           C  
ATOM   1160  O   MET A  76       7.369  31.149  -3.162  1.00  0.78           O  
ATOM   1161  CB  MET A  76       8.001  28.468  -1.979  1.00  0.78           C  
ATOM   1162  CG  MET A  76       6.987  27.507  -2.604  1.00  0.78           C  
ATOM   1163  SD  MET A  76       6.007  26.555  -1.379  1.00  0.78           S  
ATOM   1164  CE  MET A  76       7.190  25.459  -0.691  1.00  0.78           C  
ATOM   1165  H   MET A  76       9.746  30.163  -1.289  1.00  0.78           H  
ATOM   1166  HA  MET A  76       9.316  28.594  -3.698  1.00  0.78           H  
ATOM   1167 1HB  MET A  76       8.666  27.892  -1.335  1.00  0.78           H  
ATOM   1168 2HB  MET A  76       7.455  29.161  -1.335  1.00  0.78           H  
ATOM   1169 1HG  MET A  76       6.296  28.066  -3.235  1.00  0.78           H  
ATOM   1170 2HG  MET A  76       7.508  26.797  -3.244  1.00  0.78           H  
ATOM   1171 1HE  MET A  76       6.698  24.829   0.026  1.00  0.78           H  
ATOM   1172 2HE  MET A  76       7.617  24.847  -1.472  1.00  0.78           H  
ATOM   1173 3HE  MET A  76       7.963  26.038  -0.205  1.00  0.78           H  
ATOM   1174  N   THR A  77       7.818  30.026  -5.058  1.00  0.75           N  
ATOM   1175  CA  THR A  77       6.988  30.876  -5.905  1.00  0.75           C  
ATOM   1176  C   THR A  77       6.016  29.981  -6.618  1.00  0.75           C  
ATOM   1177  O   THR A  77       6.258  28.779  -6.699  1.00  0.75           O  
ATOM   1178  CB  THR A  77       7.802  31.675  -6.941  1.00  0.75           C  
ATOM   1179  OG1 THR A  77       8.416  30.790  -7.906  1.00  0.75           O  
ATOM   1180  CG2 THR A  77       8.889  32.453  -6.237  1.00  0.75           C  
ATOM   1181  H   THR A  77       8.331  29.263  -5.464  1.00  0.75           H  
ATOM   1182  HA  THR A  77       6.454  31.582  -5.286  1.00  0.75           H  
ATOM   1183  HB  THR A  77       7.145  32.375  -7.461  1.00  0.75           H  
ATOM   1184  HG1 THR A  77       9.116  31.272  -8.373  1.00  0.75           H  
ATOM   1185 1HG2 THR A  77       9.453  33.024  -6.969  1.00  0.75           H  
ATOM   1186 2HG2 THR A  77       8.450  33.124  -5.513  1.00  0.75           H  
ATOM   1187 3HG2 THR A  77       9.553  31.770  -5.730  1.00  0.75           H  
ATOM   1188  N   VAL A  78       4.979  30.543  -7.225  1.00  0.72           N  
ATOM   1189  CA  VAL A  78       4.022  29.677  -7.895  1.00  0.72           C  
ATOM   1190  C   VAL A  78       4.706  28.961  -9.036  1.00  0.72           C  
ATOM   1191  O   VAL A  78       4.503  27.771  -9.236  1.00  0.72           O  
ATOM   1192  CB  VAL A  78       2.853  30.462  -8.472  1.00  0.72           C  
ATOM   1193  CG1 VAL A  78       1.936  29.501  -9.276  1.00  0.72           C  
ATOM   1194  CG2 VAL A  78       2.149  31.190  -7.381  1.00  0.72           C  
ATOM   1195  H   VAL A  78       4.829  31.541  -7.171  1.00  0.72           H  
ATOM   1196  HA  VAL A  78       3.648  28.938  -7.180  1.00  0.72           H  
ATOM   1197  HB  VAL A  78       3.235  31.188  -9.164  1.00  0.72           H  
ATOM   1198 1HG1 VAL A  78       1.107  30.052  -9.714  1.00  0.72           H  
ATOM   1199 2HG1 VAL A  78       2.512  29.026 -10.069  1.00  0.72           H  
ATOM   1200 3HG1 VAL A  78       1.540  28.734  -8.608  1.00  0.72           H  
ATOM   1201 1HG2 VAL A  78       1.338  31.758  -7.814  1.00  0.72           H  
ATOM   1202 2HG2 VAL A  78       1.773  30.490  -6.664  1.00  0.72           H  
ATOM   1203 3HG2 VAL A  78       2.844  31.866  -6.886  1.00  0.72           H  
ATOM   1204  N   CYS A  79       5.519  29.688  -9.798  1.00  0.70           N  
ATOM   1205  CA  CYS A  79       6.212  29.078 -10.917  1.00  0.70           C  
ATOM   1206  C   CYS A  79       7.167  27.987 -10.454  1.00  0.70           C  
ATOM   1207  O   CYS A  79       7.285  26.950 -11.115  1.00  0.70           O  
ATOM   1208  CB  CYS A  79       6.961  30.126 -11.721  1.00  0.70           C  
ATOM   1209  SG  CYS A  79       5.869  31.212 -12.636  1.00  0.70           S  
ATOM   1210  H   CYS A  79       5.660  30.664  -9.587  1.00  0.70           H  
ATOM   1211  HA  CYS A  79       5.466  28.627 -11.572  1.00  0.70           H  
ATOM   1212 1HB  CYS A  79       7.566  30.737 -11.048  1.00  0.70           H  
ATOM   1213 2HB  CYS A  79       7.635  29.640 -12.424  1.00  0.70           H  
ATOM   1214  HG  CYS A  79       6.825  32.008 -13.107  1.00  0.70           H  
ATOM   1215  N   ASN A  80       7.843  28.192  -9.315  1.00  0.68           N  
ATOM   1216  CA  ASN A  80       8.736  27.148  -8.838  1.00  0.68           C  
ATOM   1217  C   ASN A  80       7.914  25.909  -8.473  1.00  0.68           C  
ATOM   1218  O   ASN A  80       8.324  24.785  -8.763  1.00  0.68           O  
ATOM   1219  CB  ASN A  80       9.563  27.633  -7.657  1.00  0.68           C  
ATOM   1220  CG  ASN A  80      10.651  28.641  -8.062  1.00  0.68           C  
ATOM   1221  OD1 ASN A  80      11.033  28.664  -9.240  1.00  0.68           O  
ATOM   1222  ND2 ASN A  80      11.152  29.466  -7.143  1.00  0.68           N  
ATOM   1223  H   ASN A  80       7.757  29.061  -8.788  1.00  0.68           H  
ATOM   1224  HA  ASN A  80       9.414  26.867  -9.645  1.00  0.68           H  
ATOM   1225 1HB  ASN A  80       8.910  28.080  -6.915  1.00  0.68           H  
ATOM   1226 2HB  ASN A  80      10.038  26.786  -7.210  1.00  0.68           H  
ATOM   1227 1HD2 ASN A  80      11.858  30.122  -7.410  1.00  0.68           H  
ATOM   1228 2HD2 ASN A  80      10.850  29.472  -6.165  1.00  0.68           H  
ATOM   1229  N   GLU A  81       6.727  26.114  -7.888  1.00  0.66           N  
ATOM   1230  CA  GLU A  81       5.858  24.998  -7.543  1.00  0.66           C  
ATOM   1231  C   GLU A  81       5.373  24.286  -8.807  1.00  0.66           C  
ATOM   1232  O   GLU A  81       5.282  23.055  -8.830  1.00  0.66           O  
ATOM   1233  CB  GLU A  81       4.669  25.448  -6.718  1.00  0.66           C  
ATOM   1234  CG  GLU A  81       4.947  25.915  -5.314  1.00  0.66           C  
ATOM   1235  CD  GLU A  81       3.696  26.442  -4.720  1.00  0.66           C  
ATOM   1236  OE1 GLU A  81       2.787  26.678  -5.468  1.00  0.66           O  
ATOM   1237  OE2 GLU A  81       3.618  26.607  -3.541  1.00  0.66           O  
ATOM   1238  H   GLU A  81       6.437  27.065  -7.658  1.00  0.66           H  
ATOM   1239  HA  GLU A  81       6.434  24.288  -6.950  1.00  0.66           H  
ATOM   1240 1HB  GLU A  81       4.133  26.237  -7.237  1.00  0.66           H  
ATOM   1241 2HB  GLU A  81       4.005  24.615  -6.621  1.00  0.66           H  
ATOM   1242 1HG  GLU A  81       5.319  25.091  -4.708  1.00  0.66           H  
ATOM   1243 2HG  GLU A  81       5.706  26.691  -5.334  1.00  0.66           H  
ATOM   1244  N   ILE A  82       5.113  25.041  -9.886  1.00  0.65           N  
ATOM   1245  CA  ILE A  82       4.690  24.408 -11.126  1.00  0.65           C  
ATOM   1246  C   ILE A  82       5.817  23.509 -11.598  1.00  0.65           C  
ATOM   1247  O   ILE A  82       5.579  22.362 -11.970  1.00  0.65           O  
ATOM   1248  CB  ILE A  82       4.392  25.425 -12.262  1.00  0.65           C  
ATOM   1249  CG1 ILE A  82       3.238  26.330 -11.941  1.00  0.65           C  
ATOM   1250  CG2 ILE A  82       4.079  24.673 -13.515  1.00  0.65           C  
ATOM   1251  CD1 ILE A  82       1.997  25.617 -11.777  1.00  0.65           C  
ATOM   1252  H   ILE A  82       5.169  26.058  -9.811  1.00  0.65           H  
ATOM   1253  HA  ILE A  82       3.811  23.799 -10.946  1.00  0.65           H  
ATOM   1254  HB  ILE A  82       5.271  26.046 -12.423  1.00  0.65           H  
ATOM   1255 1HG1 ILE A  82       3.436  26.837 -11.040  1.00  0.65           H  
ATOM   1256 2HG1 ILE A  82       3.120  27.066 -12.737  1.00  0.65           H  
ATOM   1257 1HG2 ILE A  82       3.898  25.370 -14.329  1.00  0.65           H  
ATOM   1258 2HG2 ILE A  82       4.919  24.037 -13.751  1.00  0.65           H  
ATOM   1259 3HG2 ILE A  82       3.195  24.072 -13.352  1.00  0.65           H  
ATOM   1260 1HD1 ILE A  82       1.217  26.320 -11.529  1.00  0.65           H  
ATOM   1261 2HD1 ILE A  82       1.747  25.088 -12.696  1.00  0.65           H  
ATOM   1262 3HD1 ILE A  82       2.117  24.923 -10.991  1.00  0.65           H  
ATOM   1263  N   ALA A  83       7.057  24.017 -11.541  1.00  0.63           N  
ATOM   1264  CA  ALA A  83       8.215  23.232 -11.951  1.00  0.63           C  
ATOM   1265  C   ALA A  83       8.378  21.977 -11.089  1.00  0.63           C  
ATOM   1266  O   ALA A  83       8.673  20.895 -11.613  1.00  0.63           O  
ATOM   1267  CB  ALA A  83       9.469  24.084 -11.882  1.00  0.63           C  
ATOM   1268  H   ALA A  83       7.187  24.979 -11.224  1.00  0.63           H  
ATOM   1269  HA  ALA A  83       8.059  22.917 -12.979  1.00  0.63           H  
ATOM   1270 1HB  ALA A  83      10.325  23.502 -12.220  1.00  0.63           H  
ATOM   1271 2HB  ALA A  83       9.346  24.959 -12.518  1.00  0.63           H  
ATOM   1272 3HB  ALA A  83       9.635  24.404 -10.859  1.00  0.63           H  
ATOM   1273  N   ASP A  84       8.149  22.094  -9.774  1.00  0.62           N  
ATOM   1274  CA  ASP A  84       8.253  20.911  -8.929  1.00  0.62           C  
ATOM   1275  C   ASP A  84       7.183  19.913  -9.317  1.00  0.62           C  
ATOM   1276  O   ASP A  84       7.449  18.717  -9.425  1.00  0.62           O  
ATOM   1277  CB  ASP A  84       8.061  21.246  -7.453  1.00  0.62           C  
ATOM   1278  CG  ASP A  84       9.206  21.962  -6.778  1.00  0.62           C  
ATOM   1279  OD1 ASP A  84      10.289  22.020  -7.322  1.00  0.62           O  
ATOM   1280  OD2 ASP A  84       8.989  22.411  -5.661  1.00  0.62           O  
ATOM   1281  H   ASP A  84       7.938  23.007  -9.371  1.00  0.62           H  
ATOM   1282  HA  ASP A  84       9.230  20.458  -9.080  1.00  0.62           H  
ATOM   1283 1HB  ASP A  84       7.190  21.880  -7.379  1.00  0.62           H  
ATOM   1284 2HB  ASP A  84       7.844  20.333  -6.899  1.00  0.62           H  
ATOM   1285  N   GLY A  85       5.979  20.412  -9.575  1.00  0.62           N  
ATOM   1286  CA  GLY A  85       4.879  19.560  -9.965  1.00  0.62           C  
ATOM   1287  C   GLY A  85       5.187  18.860 -11.287  1.00  0.62           C  
ATOM   1288  O   GLY A  85       4.861  17.680 -11.445  1.00  0.62           O  
ATOM   1289  H   GLY A  85       5.817  21.412  -9.472  1.00  0.62           H  
ATOM   1290 1HA  GLY A  85       4.711  18.816  -9.188  1.00  0.62           H  
ATOM   1291 2HA  GLY A  85       3.981  20.154 -10.030  1.00  0.62           H  
ATOM   1292  N   LYS A  86       5.859  19.566 -12.220  1.00  0.61           N  
ATOM   1293  CA  LYS A  86       6.243  18.965 -13.494  1.00  0.61           C  
ATOM   1294  C   LYS A  86       7.216  17.823 -13.245  1.00  0.61           C  
ATOM   1295  O   LYS A  86       7.123  16.768 -13.865  1.00  0.61           O  
ATOM   1296  CB  LYS A  86       6.939  19.966 -14.438  1.00  0.61           C  
ATOM   1297  CG  LYS A  86       6.088  21.042 -15.042  1.00  0.61           C  
ATOM   1298  CD  LYS A  86       6.919  21.950 -15.948  1.00  0.61           C  
ATOM   1299  CE  LYS A  86       6.079  23.038 -16.608  1.00  0.61           C  
ATOM   1300  NZ  LYS A  86       6.913  23.946 -17.447  1.00  0.61           N  
ATOM   1301  H   LYS A  86       6.069  20.548 -12.042  1.00  0.61           H  
ATOM   1302  HA  LYS A  86       5.353  18.568 -13.982  1.00  0.61           H  
ATOM   1303 1HB  LYS A  86       7.743  20.457 -13.904  1.00  0.61           H  
ATOM   1304 2HB  LYS A  86       7.394  19.415 -15.262  1.00  0.61           H  
ATOM   1305 1HG  LYS A  86       5.296  20.585 -15.594  1.00  0.61           H  
ATOM   1306 2HG  LYS A  86       5.671  21.638 -14.264  1.00  0.61           H  
ATOM   1307 1HD  LYS A  86       7.704  22.421 -15.360  1.00  0.61           H  
ATOM   1308 2HD  LYS A  86       7.387  21.349 -16.726  1.00  0.61           H  
ATOM   1309 1HE  LYS A  86       5.323  22.577 -17.235  1.00  0.61           H  
ATOM   1310 2HE  LYS A  86       5.591  23.623 -15.850  1.00  0.61           H  
ATOM   1311 1HZ  LYS A  86       6.326  24.652 -17.867  1.00  0.61           H  
ATOM   1312 2HZ  LYS A  86       7.613  24.390 -16.871  1.00  0.61           H  
ATOM   1313 3HZ  LYS A  86       7.366  23.408 -18.173  1.00  0.61           H  
ATOM   1314  N   ALA A  87       8.141  18.013 -12.301  1.00  0.61           N  
ATOM   1315  CA  ALA A  87       9.117  16.975 -11.990  1.00  0.61           C  
ATOM   1316  C   ALA A  87       8.452  15.705 -11.501  1.00  0.61           C  
ATOM   1317  O   ALA A  87       8.860  14.594 -11.864  1.00  0.61           O  
ATOM   1318  CB  ALA A  87      10.074  17.463 -10.938  1.00  0.61           C  
ATOM   1319  H   ALA A  87       8.187  18.915 -11.820  1.00  0.61           H  
ATOM   1320  HA  ALA A  87       9.664  16.750 -12.904  1.00  0.61           H  
ATOM   1321 1HB  ALA A  87      10.817  16.698 -10.739  1.00  0.61           H  
ATOM   1322 2HB  ALA A  87      10.536  18.365 -11.310  1.00  0.61           H  
ATOM   1323 3HB  ALA A  87       9.540  17.684 -10.026  1.00  0.61           H  
ATOM   1324  N   ILE A  88       7.389  15.875 -10.718  1.00  0.61           N  
ATOM   1325  CA  ILE A  88       6.693  14.736 -10.156  1.00  0.61           C  
ATOM   1326  C   ILE A  88       5.875  14.082 -11.259  1.00  0.61           C  
ATOM   1327  O   ILE A  88       5.844  12.857 -11.386  1.00  0.61           O  
ATOM   1328  CB  ILE A  88       5.752  15.151  -9.020  1.00  0.61           C  
ATOM   1329  CG1 ILE A  88       6.514  15.859  -7.922  1.00  0.61           C  
ATOM   1330  CG2 ILE A  88       5.064  13.904  -8.459  1.00  0.61           C  
ATOM   1331  CD1 ILE A  88       7.601  15.128  -7.333  1.00  0.61           C  
ATOM   1332  H   ILE A  88       7.116  16.827 -10.459  1.00  0.61           H  
ATOM   1333  HA  ILE A  88       7.421  14.021  -9.780  1.00  0.61           H  
ATOM   1334  HB  ILE A  88       5.001  15.847  -9.401  1.00  0.61           H  
ATOM   1335 1HG1 ILE A  88       6.902  16.766  -8.308  1.00  0.61           H  
ATOM   1336 2HG1 ILE A  88       5.839  16.087  -7.162  1.00  0.61           H  
ATOM   1337 1HG2 ILE A  88       4.394  14.193  -7.657  1.00  0.61           H  
ATOM   1338 2HG2 ILE A  88       4.498  13.413  -9.249  1.00  0.61           H  
ATOM   1339 3HG2 ILE A  88       5.816  13.218  -8.072  1.00  0.61           H  
ATOM   1340 1HD1 ILE A  88       8.067  15.734  -6.553  1.00  0.61           H  
ATOM   1341 2HD1 ILE A  88       7.228  14.199  -6.902  1.00  0.61           H  
ATOM   1342 3HD1 ILE A  88       8.316  14.925  -8.116  1.00  0.61           H  
ATOM   1343  N   LEU A  89       5.216  14.902 -12.075  1.00  0.62           N  
ATOM   1344  CA  LEU A  89       4.400  14.401 -13.169  1.00  0.62           C  
ATOM   1345  C   LEU A  89       5.257  13.570 -14.119  1.00  0.62           C  
ATOM   1346  O   LEU A  89       4.885  12.442 -14.462  1.00  0.62           O  
ATOM   1347  CB  LEU A  89       3.758  15.586 -13.906  1.00  0.62           C  
ATOM   1348  CG  LEU A  89       2.830  15.272 -15.091  1.00  0.62           C  
ATOM   1349  CD1 LEU A  89       1.669  14.476 -14.576  1.00  0.62           C  
ATOM   1350  CD2 LEU A  89       2.337  16.585 -15.726  1.00  0.62           C  
ATOM   1351  H   LEU A  89       5.268  15.908 -11.923  1.00  0.62           H  
ATOM   1352  HA  LEU A  89       3.623  13.765 -12.768  1.00  0.62           H  
ATOM   1353 1HB  LEU A  89       3.195  16.176 -13.184  1.00  0.62           H  
ATOM   1354 2HB  LEU A  89       4.561  16.211 -14.292  1.00  0.62           H  
ATOM   1355  HG  LEU A  89       3.364  14.680 -15.838  1.00  0.62           H  
ATOM   1356 1HD1 LEU A  89       0.989  14.238 -15.383  1.00  0.62           H  
ATOM   1357 2HD1 LEU A  89       2.043  13.561 -14.128  1.00  0.62           H  
ATOM   1358 3HD1 LEU A  89       1.150  15.057 -13.832  1.00  0.62           H  
ATOM   1359 1HD2 LEU A  89       1.670  16.355 -16.558  1.00  0.62           H  
ATOM   1360 2HD2 LEU A  89       1.799  17.176 -14.982  1.00  0.62           H  
ATOM   1361 3HD2 LEU A  89       3.195  17.154 -16.090  1.00  0.62           H  
ATOM   1362  N   ASP A  90       6.424  14.105 -14.518  1.00  0.62           N  
ATOM   1363  CA  ASP A  90       7.324  13.371 -15.402  1.00  0.62           C  
ATOM   1364  C   ASP A  90       7.803  12.083 -14.751  1.00  0.62           C  
ATOM   1365  O   ASP A  90       7.836  11.040 -15.395  1.00  0.62           O  
ATOM   1366  CB  ASP A  90       8.560  14.207 -15.778  1.00  0.62           C  
ATOM   1367  CG  ASP A  90       8.290  15.359 -16.777  1.00  0.62           C  
ATOM   1368  OD1 ASP A  90       7.238  15.390 -17.379  1.00  0.62           O  
ATOM   1369  OD2 ASP A  90       9.169  16.181 -16.945  1.00  0.62           O  
ATOM   1370  H   ASP A  90       6.680  15.039 -14.206  1.00  0.62           H  
ATOM   1371  HA  ASP A  90       6.782  13.119 -16.311  1.00  0.62           H  
ATOM   1372 1HB  ASP A  90       8.972  14.644 -14.864  1.00  0.62           H  
ATOM   1373 2HB  ASP A  90       9.321  13.553 -16.198  1.00  0.62           H  
ATOM   1374  N   TYR A  91       8.117  12.122 -13.452  1.00  0.63           N  
ATOM   1375  CA  TYR A  91       8.557  10.912 -12.769  1.00  0.63           C  
ATOM   1376  C   TYR A  91       7.490   9.830 -12.905  1.00  0.63           C  
ATOM   1377  O   TYR A  91       7.747   8.729 -13.405  1.00  0.63           O  
ATOM   1378  CB  TYR A  91       8.829  11.216 -11.289  1.00  0.63           C  
ATOM   1379  CG  TYR A  91       9.223  10.040 -10.445  1.00  0.63           C  
ATOM   1380  CD1 TYR A  91      10.532   9.599 -10.448  1.00  0.63           C  
ATOM   1381  CD2 TYR A  91       8.269   9.399  -9.657  1.00  0.63           C  
ATOM   1382  CE1 TYR A  91      10.898   8.526  -9.668  1.00  0.63           C  
ATOM   1383  CE2 TYR A  91       8.634   8.318  -8.881  1.00  0.63           C  
ATOM   1384  CZ  TYR A  91       9.950   7.884  -8.887  1.00  0.63           C  
ATOM   1385  OH  TYR A  91      10.331   6.808  -8.126  1.00  0.63           O  
ATOM   1386  H   TYR A  91       8.092  13.001 -12.932  1.00  0.63           H  
ATOM   1387  HA  TYR A  91       9.470  10.552 -13.241  1.00  0.63           H  
ATOM   1388 1HB  TYR A  91       9.622  11.959 -11.225  1.00  0.63           H  
ATOM   1389 2HB  TYR A  91       7.949  11.658 -10.843  1.00  0.63           H  
ATOM   1390  HD1 TYR A  91      11.275  10.107 -11.064  1.00  0.63           H  
ATOM   1391  HD2 TYR A  91       7.237   9.750  -9.658  1.00  0.63           H  
ATOM   1392  HE1 TYR A  91      11.931   8.182  -9.670  1.00  0.63           H  
ATOM   1393  HE2 TYR A  91       7.891   7.811  -8.265  1.00  0.63           H  
ATOM   1394  HH  TYR A  91      11.289   6.717  -8.166  1.00  0.63           H  
ATOM   1395  N   VAL A  92       6.260  10.180 -12.540  1.00  0.65           N  
ATOM   1396  CA  VAL A  92       5.138   9.257 -12.594  1.00  0.65           C  
ATOM   1397  C   VAL A  92       4.858   8.742 -13.998  1.00  0.65           C  
ATOM   1398  O   VAL A  92       4.599   7.557 -14.193  1.00  0.65           O  
ATOM   1399  CB  VAL A  92       3.886   9.925 -12.049  1.00  0.65           C  
ATOM   1400  CG1 VAL A  92       2.723   9.059 -12.333  1.00  0.65           C  
ATOM   1401  CG2 VAL A  92       4.031  10.147 -10.528  1.00  0.65           C  
ATOM   1402  H   VAL A  92       6.104  11.124 -12.179  1.00  0.65           H  
ATOM   1403  HA  VAL A  92       5.377   8.405 -11.955  1.00  0.65           H  
ATOM   1404  HB  VAL A  92       3.738  10.880 -12.561  1.00  0.65           H  
ATOM   1405 1HG1 VAL A  92       1.824   9.550 -11.977  1.00  0.65           H  
ATOM   1406 2HG1 VAL A  92       2.644   8.896 -13.388  1.00  0.65           H  
ATOM   1407 3HG1 VAL A  92       2.860   8.108 -11.838  1.00  0.65           H  
ATOM   1408 1HG2 VAL A  92       3.139  10.617 -10.140  1.00  0.65           H  
ATOM   1409 2HG2 VAL A  92       4.175   9.188 -10.035  1.00  0.65           H  
ATOM   1410 3HG2 VAL A  92       4.889  10.786 -10.333  1.00  0.65           H  
ATOM   1411  N   HIS A  93       4.933   9.626 -14.983  1.00  0.66           N  
ATOM   1412  CA  HIS A  93       4.687   9.287 -16.377  1.00  0.66           C  
ATOM   1413  C   HIS A  93       5.642   8.204 -16.908  1.00  0.66           C  
ATOM   1414  O   HIS A  93       5.325   7.537 -17.894  1.00  0.66           O  
ATOM   1415  CB  HIS A  93       4.778  10.557 -17.232  1.00  0.66           C  
ATOM   1416  CG  HIS A  93       4.269  10.433 -18.640  1.00  0.66           C  
ATOM   1417  ND1 HIS A  93       2.943  10.164 -18.936  1.00  0.66           N  
ATOM   1418  CD2 HIS A  93       4.896  10.577 -19.828  1.00  0.66           C  
ATOM   1419  CE1 HIS A  93       2.782  10.148 -20.247  1.00  0.66           C  
ATOM   1420  NE2 HIS A  93       3.951  10.392 -20.812  1.00  0.66           N  
ATOM   1421  H   HIS A  93       5.146  10.597 -14.758  1.00  0.66           H  
ATOM   1422  HA  HIS A  93       3.676   8.899 -16.473  1.00  0.66           H  
ATOM   1423 1HB  HIS A  93       4.223  11.360 -16.742  1.00  0.66           H  
ATOM   1424 2HB  HIS A  93       5.821  10.874 -17.278  1.00  0.66           H  
ATOM   1425  HD2 HIS A  93       5.953  10.803 -19.975  1.00  0.66           H  
ATOM   1426  HE1 HIS A  93       1.844   9.964 -20.773  1.00  0.66           H  
ATOM   1427  HE2 HIS A  93       4.128  10.443 -21.806  1.00  0.66           H  
ATOM   1428  N   THR A  94       6.820   8.036 -16.285  1.00  0.68           N  
ATOM   1429  CA  THR A  94       7.778   7.040 -16.745  1.00  0.68           C  
ATOM   1430  C   THR A  94       7.650   5.734 -15.959  1.00  0.68           C  
ATOM   1431  O   THR A  94       8.385   4.777 -16.211  1.00  0.68           O  
ATOM   1432  CB  THR A  94       9.225   7.558 -16.637  1.00  0.68           C  
ATOM   1433  OG1 THR A  94       9.557   7.822 -15.260  1.00  0.68           O  
ATOM   1434  CG2 THR A  94       9.374   8.829 -17.458  1.00  0.68           C  
ATOM   1435  H   THR A  94       7.055   8.579 -15.452  1.00  0.68           H  
ATOM   1436  HA  THR A  94       7.573   6.821 -17.791  1.00  0.68           H  
ATOM   1437  HB  THR A  94       9.910   6.808 -17.024  1.00  0.68           H  
ATOM   1438  HG1 THR A  94       8.769   8.167 -14.773  1.00  0.68           H  
ATOM   1439 1HG2 THR A  94      10.398   9.193 -17.385  1.00  0.68           H  
ATOM   1440 2HG2 THR A  94       9.135   8.619 -18.498  1.00  0.68           H  
ATOM   1441 3HG2 THR A  94       8.700   9.581 -17.085  1.00  0.68           H  
ATOM   1442  N   ASP A  95       6.738   5.702 -14.985  1.00  0.69           N  
ATOM   1443  CA  ASP A  95       6.521   4.527 -14.158  1.00  0.69           C  
ATOM   1444  C   ASP A  95       5.689   3.502 -14.951  1.00  0.69           C  
ATOM   1445  O   ASP A  95       4.527   3.767 -15.252  1.00  0.69           O  
ATOM   1446  CB  ASP A  95       5.838   4.916 -12.836  1.00  0.69           C  
ATOM   1447  CG  ASP A  95       5.636   3.750 -11.856  1.00  0.69           C  
ATOM   1448  OD1 ASP A  95       5.308   2.657 -12.298  1.00  0.69           O  
ATOM   1449  OD2 ASP A  95       5.812   3.955 -10.674  1.00  0.69           O  
ATOM   1450  H   ASP A  95       6.145   6.513 -14.820  1.00  0.69           H  
ATOM   1451  HA  ASP A  95       7.499   4.139 -13.905  1.00  0.69           H  
ATOM   1452 1HB  ASP A  95       6.427   5.696 -12.344  1.00  0.69           H  
ATOM   1453 2HB  ASP A  95       4.871   5.352 -13.056  1.00  0.69           H  
ATOM   1454  N   PRO A  96       6.217   2.296 -15.247  1.00  0.70           N  
ATOM   1455  CA  PRO A  96       5.624   1.275 -16.099  1.00  0.70           C  
ATOM   1456  C   PRO A  96       4.313   0.714 -15.562  1.00  0.70           C  
ATOM   1457  O   PRO A  96       3.595   0.022 -16.286  1.00  0.70           O  
ATOM   1458  CB  PRO A  96       6.707   0.188 -16.140  1.00  0.70           C  
ATOM   1459  CG  PRO A  96       7.492   0.373 -14.870  1.00  0.70           C  
ATOM   1460  CD  PRO A  96       7.488   1.866 -14.618  1.00  0.70           C  
ATOM   1461  HA  PRO A  96       5.469   1.703 -17.100  1.00  0.70           H  
ATOM   1462 1HB  PRO A  96       6.233  -0.804 -16.199  1.00  0.70           H  
ATOM   1463 2HB  PRO A  96       7.322   0.306 -17.045  1.00  0.70           H  
ATOM   1464 1HG  PRO A  96       7.013  -0.190 -14.054  1.00  0.70           H  
ATOM   1465 2HG  PRO A  96       8.505  -0.034 -14.981  1.00  0.70           H  
ATOM   1466 1HD  PRO A  96       7.460   2.015 -13.527  1.00  0.70           H  
ATOM   1467 2HD  PRO A  96       8.351   2.354 -15.101  1.00  0.70           H  
ATOM   1468  N   HIS A  97       4.005   0.976 -14.291  1.00  0.71           N  
ATOM   1469  CA  HIS A  97       2.784   0.451 -13.702  1.00  0.71           C  
ATOM   1470  C   HIS A  97       1.634   1.459 -13.791  1.00  0.71           C  
ATOM   1471  O   HIS A  97       0.494   1.140 -13.439  1.00  0.71           O  
ATOM   1472  CB  HIS A  97       3.051   0.129 -12.237  1.00  0.71           C  
ATOM   1473  CG  HIS A  97       4.075  -0.938 -12.028  1.00  0.71           C  
ATOM   1474  ND1 HIS A  97       3.812  -2.271 -12.229  1.00  0.71           N  
ATOM   1475  CD2 HIS A  97       5.371  -0.859 -11.650  1.00  0.71           C  
ATOM   1476  CE1 HIS A  97       4.897  -2.980 -11.976  1.00  0.71           C  
ATOM   1477  NE2 HIS A  97       5.868  -2.147 -11.626  1.00  0.71           N  
ATOM   1478  H   HIS A  97       4.603   1.568 -13.698  1.00  0.71           H  
ATOM   1479  HA  HIS A  97       2.487  -0.460 -14.213  1.00  0.71           H  
ATOM   1480 1HB  HIS A  97       3.375   1.033 -11.716  1.00  0.71           H  
ATOM   1481 2HB  HIS A  97       2.130  -0.211 -11.787  1.00  0.71           H  
ATOM   1482  HD1 HIS A  97       2.899  -2.640 -12.479  1.00  0.71           H  
ATOM   1483  HD2 HIS A  97       6.010  -0.009 -11.393  1.00  0.71           H  
ATOM   1484  HE1 HIS A  97       4.883  -4.064 -12.079  1.00  0.71           H  
ATOM   1485  N   VAL A  98       1.918   2.660 -14.310  1.00  0.71           N  
ATOM   1486  CA  VAL A  98       0.902   3.703 -14.386  1.00  0.71           C  
ATOM   1487  C   VAL A  98       0.300   3.826 -15.775  1.00  0.71           C  
ATOM   1488  O   VAL A  98       1.009   4.051 -16.756  1.00  0.71           O  
ATOM   1489  CB  VAL A  98       1.503   5.055 -13.981  1.00  0.71           C  
ATOM   1490  CG1 VAL A  98       0.445   6.167 -14.093  1.00  0.71           C  
ATOM   1491  CG2 VAL A  98       2.015   4.942 -12.574  1.00  0.71           C  
ATOM   1492  H   VAL A  98       2.867   2.878 -14.625  1.00  0.71           H  
ATOM   1493  HA  VAL A  98       0.115   3.461 -13.679  1.00  0.71           H  
ATOM   1494  HB  VAL A  98       2.332   5.305 -14.653  1.00  0.71           H  
ATOM   1495 1HG1 VAL A  98       0.883   7.117 -13.804  1.00  0.71           H  
ATOM   1496 2HG1 VAL A  98       0.090   6.236 -15.119  1.00  0.71           H  
ATOM   1497 3HG1 VAL A  98      -0.397   5.940 -13.437  1.00  0.71           H  
ATOM   1498 1HG2 VAL A  98       2.456   5.880 -12.266  1.00  0.71           H  
ATOM   1499 2HG2 VAL A  98       1.191   4.694 -11.930  1.00  0.71           H  
ATOM   1500 3HG2 VAL A  98       2.767   4.153 -12.522  1.00  0.71           H  
ATOM   1501  N   ARG A  99      -1.019   3.674 -15.856  1.00  0.70           N  
ATOM   1502  CA  ARG A  99      -1.702   3.756 -17.146  1.00  0.70           C  
ATOM   1503  C   ARG A  99      -2.176   5.192 -17.411  1.00  0.70           C  
ATOM   1504  O   ARG A  99      -2.029   5.721 -18.513  1.00  0.70           O  
ATOM   1505  CB  ARG A  99      -2.898   2.814 -17.224  1.00  0.70           C  
ATOM   1506  CG  ARG A  99      -3.467   2.675 -18.658  1.00  0.70           C  
ATOM   1507  CD  ARG A  99      -4.712   1.824 -18.777  1.00  0.70           C  
ATOM   1508  NE  ARG A  99      -5.891   2.521 -18.309  1.00  0.70           N  
ATOM   1509  CZ  ARG A  99      -7.099   1.976 -18.062  1.00  0.70           C  
ATOM   1510  NH1 ARG A  99      -7.309   0.680 -18.203  1.00  0.70           N  
ATOM   1511  NH2 ARG A  99      -8.071   2.779 -17.677  1.00  0.70           N  
ATOM   1512  H   ARG A  99      -1.530   3.484 -14.993  1.00  0.70           H  
ATOM   1513  HA  ARG A  99      -0.999   3.476 -17.929  1.00  0.70           H  
ATOM   1514 1HB  ARG A  99      -2.617   1.836 -16.875  1.00  0.70           H  
ATOM   1515 2HB  ARG A  99      -3.702   3.183 -16.581  1.00  0.70           H  
ATOM   1516 1HG  ARG A  99      -3.721   3.676 -19.022  1.00  0.70           H  
ATOM   1517 2HG  ARG A  99      -2.702   2.243 -19.303  1.00  0.70           H  
ATOM   1518 1HD  ARG A  99      -4.869   1.555 -19.820  1.00  0.70           H  
ATOM   1519 2HD  ARG A  99      -4.591   0.922 -18.183  1.00  0.70           H  
ATOM   1520  HE  ARG A  99      -5.810   3.543 -18.180  1.00  0.70           H  
ATOM   1521 1HH1 ARG A  99      -6.558   0.075 -18.501  1.00  0.70           H  
ATOM   1522 2HH1 ARG A  99      -8.224   0.294 -18.008  1.00  0.70           H  
ATOM   1523 1HH2 ARG A  99      -7.871   3.783 -17.586  1.00  0.70           H  
ATOM   1524 2HH2 ARG A  99      -8.991   2.421 -17.479  1.00  0.70           H  
ATOM   1525  N   ASP A 100      -2.745   5.805 -16.370  1.00  0.68           N  
ATOM   1526  CA  ASP A 100      -3.374   7.129 -16.409  1.00  0.68           C  
ATOM   1527  C   ASP A 100      -3.007   7.963 -15.186  1.00  0.68           C  
ATOM   1528  O   ASP A 100      -2.675   7.401 -14.138  1.00  0.68           O  
ATOM   1529  CB  ASP A 100      -4.898   6.987 -16.470  1.00  0.68           C  
ATOM   1530  CG  ASP A 100      -5.400   6.419 -17.795  1.00  0.68           C  
ATOM   1531  OD1 ASP A 100      -5.402   7.148 -18.769  1.00  0.68           O  
ATOM   1532  OD2 ASP A 100      -5.760   5.268 -17.845  1.00  0.68           O  
ATOM   1533  H   ASP A 100      -2.772   5.300 -15.501  1.00  0.68           H  
ATOM   1534  HA  ASP A 100      -3.026   7.657 -17.297  1.00  0.68           H  
ATOM   1535 1HB  ASP A 100      -5.232   6.327 -15.660  1.00  0.68           H  
ATOM   1536 2HB  ASP A 100      -5.362   7.961 -16.289  1.00  0.68           H  
ATOM   1537  N   ILE A 101      -3.041   9.296 -15.352  1.00  0.65           N  
ATOM   1538  CA  ILE A 101      -2.739  10.243 -14.271  1.00  0.65           C  
ATOM   1539  C   ILE A 101      -3.870  11.213 -13.864  1.00  0.65           C  
ATOM   1540  O   ILE A 101      -4.554  11.854 -14.680  1.00  0.65           O  
ATOM   1541  CB  ILE A 101      -1.447  11.030 -14.574  1.00  0.65           C  
ATOM   1542  CG1 ILE A 101      -0.255  10.027 -14.647  1.00  0.65           C  
ATOM   1543  CG2 ILE A 101      -1.197  12.119 -13.506  1.00  0.65           C  
ATOM   1544  CD1 ILE A 101       1.039  10.609 -15.154  1.00  0.65           C  
ATOM   1545  H   ILE A 101      -3.299   9.663 -16.258  1.00  0.65           H  
ATOM   1546  HA  ILE A 101      -2.518   9.648 -13.390  1.00  0.65           H  
ATOM   1547  HB  ILE A 101      -1.533  11.504 -15.553  1.00  0.65           H  
ATOM   1548 1HG1 ILE A 101      -0.089   9.614 -13.652  1.00  0.65           H  
ATOM   1549 2HG1 ILE A 101      -0.520   9.217 -15.315  1.00  0.65           H  
ATOM   1550 1HG2 ILE A 101      -0.290  12.645 -13.742  1.00  0.65           H  
ATOM   1551 2HG2 ILE A 101      -2.023  12.828 -13.490  1.00  0.65           H  
ATOM   1552 3HG2 ILE A 101      -1.099  11.653 -12.519  1.00  0.65           H  
ATOM   1553 1HD1 ILE A 101       1.796   9.842 -15.187  1.00  0.65           H  
ATOM   1554 2HD1 ILE A 101       0.892  10.989 -16.144  1.00  0.65           H  
ATOM   1555 3HD1 ILE A 101       1.363  11.404 -14.500  1.00  0.65           H  
ATOM   1556  N   PHE A 102      -4.030  11.307 -12.562  1.00  0.62           N  
ATOM   1557  CA  PHE A 102      -4.975  12.185 -11.902  1.00  0.62           C  
ATOM   1558  C   PHE A 102      -4.259  13.182 -11.019  1.00  0.62           C  
ATOM   1559  O   PHE A 102      -3.325  12.809 -10.312  1.00  0.62           O  
ATOM   1560  CB  PHE A 102      -5.925  11.308 -11.118  1.00  0.62           C  
ATOM   1561  CG  PHE A 102      -6.867  11.912 -10.182  1.00  0.62           C  
ATOM   1562  CD1 PHE A 102      -7.875  12.632 -10.590  1.00  0.62           C  
ATOM   1563  CD2 PHE A 102      -6.772  11.614  -8.879  1.00  0.62           C  
ATOM   1564  CE1 PHE A 102      -8.793  13.069  -9.741  1.00  0.62           C  
ATOM   1565  CE2 PHE A 102      -7.674  12.017  -7.979  1.00  0.62           C  
ATOM   1566  CZ  PHE A 102      -8.698  12.750  -8.398  1.00  0.62           C  
ATOM   1567  H   PHE A 102      -3.444  10.707 -11.975  1.00  0.62           H  
ATOM   1568  HA  PHE A 102      -5.534  12.727 -12.660  1.00  0.62           H  
ATOM   1569 1HB  PHE A 102      -6.500  10.732 -11.837  1.00  0.62           H  
ATOM   1570 2HB  PHE A 102      -5.339  10.571 -10.566  1.00  0.62           H  
ATOM   1571  HD1 PHE A 102      -7.938  12.841 -11.609  1.00  0.62           H  
ATOM   1572  HD2 PHE A 102      -5.982  11.020  -8.591  1.00  0.62           H  
ATOM   1573  HE1 PHE A 102      -9.605  13.647 -10.129  1.00  0.62           H  
ATOM   1574  HE2 PHE A 102      -7.580  11.740  -6.930  1.00  0.62           H  
ATOM   1575  HZ  PHE A 102      -9.435  13.062  -7.686  1.00  0.62           H  
ATOM   1576  N   LEU A 103      -4.628  14.450 -11.107  1.00  0.60           N  
ATOM   1577  CA  LEU A 103      -3.978  15.406 -10.225  1.00  0.60           C  
ATOM   1578  C   LEU A 103      -4.951  15.856  -9.153  1.00  0.60           C  
ATOM   1579  O   LEU A 103      -6.118  16.105  -9.443  1.00  0.60           O  
ATOM   1580  CB  LEU A 103      -3.474  16.650 -10.965  1.00  0.60           C  
ATOM   1581  CG  LEU A 103      -2.486  16.488 -12.119  1.00  0.60           C  
ATOM   1582  CD1 LEU A 103      -2.140  17.884 -12.628  1.00  0.60           C  
ATOM   1583  CD2 LEU A 103      -1.272  15.746 -11.688  1.00  0.60           C  
ATOM   1584  H   LEU A 103      -5.395  14.714 -11.731  1.00  0.60           H  
ATOM   1585  HA  LEU A 103      -3.129  14.931  -9.734  1.00  0.60           H  
ATOM   1586 1HB  LEU A 103      -4.327  17.187 -11.342  1.00  0.60           H  
ATOM   1587 2HB  LEU A 103      -2.984  17.291 -10.227  1.00  0.60           H  
ATOM   1588  HG  LEU A 103      -2.948  15.948 -12.909  1.00  0.60           H  
ATOM   1589 1HD1 LEU A 103      -1.449  17.826 -13.457  1.00  0.60           H  
ATOM   1590 2HD1 LEU A 103      -3.046  18.387 -12.946  1.00  0.60           H  
ATOM   1591 3HD1 LEU A 103      -1.679  18.451 -11.830  1.00  0.60           H  
ATOM   1592 1HD2 LEU A 103      -0.599  15.653 -12.526  1.00  0.60           H  
ATOM   1593 2HD2 LEU A 103      -0.783  16.277 -10.890  1.00  0.60           H  
ATOM   1594 3HD2 LEU A 103      -1.564  14.755 -11.344  1.00  0.60           H  
ATOM   1595  N   VAL A 104      -4.458  15.984  -7.938  1.00  0.59           N  
ATOM   1596  CA  VAL A 104      -5.241  16.481  -6.825  1.00  0.59           C  
ATOM   1597  C   VAL A 104      -4.460  17.602  -6.179  1.00  0.59           C  
ATOM   1598  O   VAL A 104      -3.275  17.431  -5.914  1.00  0.59           O  
ATOM   1599  CB  VAL A 104      -5.474  15.388  -5.764  1.00  0.59           C  
ATOM   1600  CG1 VAL A 104      -6.291  15.932  -4.612  1.00  0.59           C  
ATOM   1601  CG2 VAL A 104      -6.119  14.237  -6.352  1.00  0.59           C  
ATOM   1602  H   VAL A 104      -3.492  15.723  -7.768  1.00  0.59           H  
ATOM   1603  HA  VAL A 104      -6.190  16.839  -7.192  1.00  0.59           H  
ATOM   1604  HB  VAL A 104      -4.534  15.093  -5.380  1.00  0.59           H  
ATOM   1605 1HG1 VAL A 104      -6.423  15.154  -3.874  1.00  0.59           H  
ATOM   1606 2HG1 VAL A 104      -5.782  16.778  -4.157  1.00  0.59           H  
ATOM   1607 3HG1 VAL A 104      -7.263  16.248  -4.989  1.00  0.59           H  
ATOM   1608 1HG2 VAL A 104      -6.255  13.471  -5.591  1.00  0.59           H  
ATOM   1609 2HG2 VAL A 104      -7.078  14.542  -6.744  1.00  0.59           H  
ATOM   1610 3HG2 VAL A 104      -5.498  13.848  -7.154  1.00  0.59           H  
ATOM   1611  N   GLY A 105      -5.076  18.733  -5.921  1.00  0.59           N  
ATOM   1612  CA  GLY A 105      -4.288  19.761  -5.257  1.00  0.59           C  
ATOM   1613  C   GLY A 105      -5.104  20.569  -4.286  1.00  0.59           C  
ATOM   1614  O   GLY A 105      -6.273  20.855  -4.548  1.00  0.59           O  
ATOM   1615  H   GLY A 105      -6.056  18.851  -6.180  1.00  0.59           H  
ATOM   1616 1HA  GLY A 105      -3.466  19.298  -4.714  1.00  0.59           H  
ATOM   1617 2HA  GLY A 105      -3.847  20.411  -6.008  1.00  0.59           H  
ATOM   1618  N   HIS A 106      -4.441  21.010  -3.222  1.00  0.60           N  
ATOM   1619  CA  HIS A 106      -5.071  21.782  -2.159  1.00  0.60           C  
ATOM   1620  C   HIS A 106      -4.537  23.206  -2.102  1.00  0.60           C  
ATOM   1621  O   HIS A 106      -3.329  23.404  -2.216  1.00  0.60           O  
ATOM   1622  CB  HIS A 106      -4.737  21.108  -0.823  1.00  0.60           C  
ATOM   1623  CG  HIS A 106      -5.158  19.699  -0.765  1.00  0.60           C  
ATOM   1624  ND1 HIS A 106      -6.269  19.303  -0.118  1.00  0.60           N  
ATOM   1625  CD2 HIS A 106      -4.611  18.580  -1.301  1.00  0.60           C  
ATOM   1626  CE1 HIS A 106      -6.388  18.002  -0.241  1.00  0.60           C  
ATOM   1627  NE2 HIS A 106      -5.397  17.548  -0.953  1.00  0.60           N  
ATOM   1628  H   HIS A 106      -3.468  20.714  -3.112  1.00  0.60           H  
ATOM   1629  HA  HIS A 106      -6.142  21.805  -2.305  1.00  0.60           H  
ATOM   1630 1HB  HIS A 106      -3.659  21.151  -0.655  1.00  0.60           H  
ATOM   1631 2HB  HIS A 106      -5.223  21.647  -0.011  1.00  0.60           H  
ATOM   1632  HD2 HIS A 106      -3.711  18.510  -1.897  1.00  0.60           H  
ATOM   1633  HE1 HIS A 106      -7.164  17.416   0.153  1.00  0.60           H  
ATOM   1634  HE2 HIS A 106      -5.241  16.582  -1.206  1.00  0.60           H  
ATOM   1635  N   SER A 107      -5.409  24.196  -1.892  1.00  0.61           N  
ATOM   1636  CA  SER A 107      -4.950  25.581  -1.726  1.00  0.61           C  
ATOM   1637  C   SER A 107      -4.086  25.981  -2.916  1.00  0.61           C  
ATOM   1638  O   SER A 107      -4.508  25.881  -4.074  1.00  0.61           O  
ATOM   1639  CB  SER A 107      -4.170  25.678  -0.429  1.00  0.61           C  
ATOM   1640  OG  SER A 107      -3.900  26.995  -0.050  1.00  0.61           O  
ATOM   1641  H   SER A 107      -6.404  23.972  -1.841  1.00  0.61           H  
ATOM   1642  HA  SER A 107      -5.805  26.246  -1.679  1.00  0.61           H  
ATOM   1643 1HB  SER A 107      -4.712  25.163   0.362  1.00  0.61           H  
ATOM   1644 2HB  SER A 107      -3.280  25.177  -0.547  1.00  0.61           H  
ATOM   1645  HG  SER A 107      -4.547  27.186   0.653  1.00  0.61           H  
ATOM   1646  N   GLN A 108      -2.859  26.405  -2.644  1.00  0.62           N  
ATOM   1647  CA  GLN A 108      -1.944  26.770  -3.717  1.00  0.62           C  
ATOM   1648  C   GLN A 108      -1.711  25.562  -4.610  1.00  0.62           C  
ATOM   1649  O   GLN A 108      -1.523  25.694  -5.815  1.00  0.62           O  
ATOM   1650  CB  GLN A 108      -0.609  27.245  -3.179  1.00  0.62           C  
ATOM   1651  CG  GLN A 108       0.292  27.790  -4.239  1.00  0.62           C  
ATOM   1652  CD  GLN A 108      -0.238  29.034  -4.832  1.00  0.62           C  
ATOM   1653  OE1 GLN A 108      -0.575  29.962  -4.095  1.00  0.62           O  
ATOM   1654  NE2 GLN A 108      -0.321  29.078  -6.147  1.00  0.62           N  
ATOM   1655  H   GLN A 108      -2.576  26.488  -1.677  1.00  0.62           H  
ATOM   1656  HA  GLN A 108      -2.392  27.557  -4.320  1.00  0.62           H  
ATOM   1657 1HB  GLN A 108      -0.775  28.025  -2.445  1.00  0.62           H  
ATOM   1658 2HB  GLN A 108      -0.093  26.419  -2.684  1.00  0.62           H  
ATOM   1659 1HG  GLN A 108       1.268  28.000  -3.816  1.00  0.62           H  
ATOM   1660 2HG  GLN A 108       0.384  27.048  -5.032  1.00  0.62           H  
ATOM   1661 1HE2 GLN A 108      -0.674  29.896  -6.606  1.00  0.62           H  
ATOM   1662 2HE2 GLN A 108      -0.020  28.285  -6.679  1.00  0.62           H  
ATOM   1663  N   GLY A 109      -1.725  24.377  -4.017  1.00  0.62           N  
ATOM   1664  CA  GLY A 109      -1.530  23.132  -4.729  1.00  0.62           C  
ATOM   1665  C   GLY A 109      -2.604  22.975  -5.794  1.00  0.62           C  
ATOM   1666  O   GLY A 109      -2.368  22.339  -6.818  1.00  0.62           O  
ATOM   1667  H   GLY A 109      -1.928  24.314  -3.026  1.00  0.62           H  
ATOM   1668 1HA  GLY A 109      -0.536  23.110  -5.174  1.00  0.62           H  
ATOM   1669 2HA  GLY A 109      -1.589  22.303  -4.021  1.00  0.62           H  
ATOM   1670  N   GLY A 110      -3.804  23.528  -5.541  1.00  0.61           N  
ATOM   1671  CA  GLY A 110      -4.921  23.469  -6.470  1.00  0.61           C  
ATOM   1672  C   GLY A 110      -4.592  24.297  -7.700  1.00  0.61           C  
ATOM   1673  O   GLY A 110      -4.881  23.919  -8.844  1.00  0.61           O  
ATOM   1674  H   GLY A 110      -3.932  24.066  -4.690  1.00  0.61           H  
ATOM   1675 1HA  GLY A 110      -5.106  22.435  -6.747  1.00  0.61           H  
ATOM   1676 2HA  GLY A 110      -5.817  23.849  -5.983  1.00  0.61           H  
ATOM   1677  N   VAL A 111      -3.929  25.428  -7.459  1.00  0.61           N  
ATOM   1678  CA  VAL A 111      -3.505  26.293  -8.554  1.00  0.61           C  
ATOM   1679  C   VAL A 111      -2.493  25.553  -9.397  1.00  0.61           C  
ATOM   1680  O   VAL A 111      -2.598  25.514 -10.624  1.00  0.61           O  
ATOM   1681  CB  VAL A 111      -2.861  27.590  -8.036  1.00  0.61           C  
ATOM   1682  CG1 VAL A 111      -2.253  28.364  -9.187  1.00  0.61           C  
ATOM   1683  CG2 VAL A 111      -3.881  28.388  -7.328  1.00  0.61           C  
ATOM   1684  H   VAL A 111      -3.736  25.676  -6.483  1.00  0.61           H  
ATOM   1685  HA  VAL A 111      -4.371  26.543  -9.168  1.00  0.61           H  
ATOM   1686  HB  VAL A 111      -2.066  27.352  -7.371  1.00  0.61           H  
ATOM   1687 1HG1 VAL A 111      -1.788  29.273  -8.813  1.00  0.61           H  
ATOM   1688 2HG1 VAL A 111      -1.501  27.746  -9.675  1.00  0.61           H  
ATOM   1689 3HG1 VAL A 111      -3.027  28.619  -9.894  1.00  0.61           H  
ATOM   1690 1HG2 VAL A 111      -3.424  29.303  -6.953  1.00  0.61           H  
ATOM   1691 2HG2 VAL A 111      -4.680  28.629  -8.014  1.00  0.61           H  
ATOM   1692 3HG2 VAL A 111      -4.273  27.805  -6.494  1.00  0.61           H  
ATOM   1693  N   VAL A 112      -1.549  24.908  -8.720  1.00  0.60           N  
ATOM   1694  CA  VAL A 112      -0.505  24.164  -9.394  1.00  0.60           C  
ATOM   1695  C   VAL A 112      -1.081  22.999 -10.185  1.00  0.60           C  
ATOM   1696  O   VAL A 112      -0.766  22.834 -11.364  1.00  0.60           O  
ATOM   1697  CB  VAL A 112       0.508  23.656  -8.355  1.00  0.60           C  
ATOM   1698  CG1 VAL A 112       1.524  22.709  -8.980  1.00  0.60           C  
ATOM   1699  CG2 VAL A 112       1.192  24.834  -7.728  1.00  0.60           C  
ATOM   1700  H   VAL A 112      -1.547  24.981  -7.700  1.00  0.60           H  
ATOM   1701  HA  VAL A 112      -0.007  24.838 -10.077  1.00  0.60           H  
ATOM   1702  HB  VAL A 112      -0.027  23.099  -7.595  1.00  0.60           H  
ATOM   1703 1HG1 VAL A 112       2.210  22.353  -8.222  1.00  0.60           H  
ATOM   1704 2HG1 VAL A 112       1.006  21.882  -9.413  1.00  0.60           H  
ATOM   1705 3HG1 VAL A 112       2.074  23.196  -9.730  1.00  0.60           H  
ATOM   1706 1HG2 VAL A 112       1.867  24.481  -6.969  1.00  0.60           H  
ATOM   1707 2HG2 VAL A 112       1.744  25.396  -8.482  1.00  0.60           H  
ATOM   1708 3HG2 VAL A 112       0.458  25.485  -7.268  1.00  0.60           H  
ATOM   1709  N   ALA A 113      -1.982  22.229  -9.570  1.00  0.60           N  
ATOM   1710  CA  ALA A 113      -2.607  21.103 -10.246  1.00  0.60           C  
ATOM   1711  C   ALA A 113      -3.365  21.562 -11.483  1.00  0.60           C  
ATOM   1712  O   ALA A 113      -3.294  20.922 -12.534  1.00  0.60           O  
ATOM   1713  CB  ALA A 113      -3.561  20.393  -9.297  1.00  0.60           C  
ATOM   1714  H   ALA A 113      -2.213  22.405  -8.599  1.00  0.60           H  
ATOM   1715  HA  ALA A 113      -1.823  20.418 -10.559  1.00  0.60           H  
ATOM   1716 1HB  ALA A 113      -4.017  19.543  -9.797  1.00  0.60           H  
ATOM   1717 2HB  ALA A 113      -3.016  20.047  -8.419  1.00  0.60           H  
ATOM   1718 3HB  ALA A 113      -4.338  21.087  -8.984  1.00  0.60           H  
ATOM   1719  N   SER A 114      -4.057  22.701 -11.379  1.00  0.59           N  
ATOM   1720  CA  SER A 114      -4.813  23.223 -12.503  1.00  0.59           C  
ATOM   1721  C   SER A 114      -3.917  23.708 -13.627  1.00  0.59           C  
ATOM   1722  O   SER A 114      -4.152  23.387 -14.799  1.00  0.59           O  
ATOM   1723  CB  SER A 114      -5.662  24.380 -12.056  1.00  0.59           C  
ATOM   1724  OG  SER A 114      -6.626  23.977 -11.172  1.00  0.59           O  
ATOM   1725  H   SER A 114      -4.098  23.198 -10.488  1.00  0.59           H  
ATOM   1726  HA  SER A 114      -5.455  22.429 -12.884  1.00  0.59           H  
ATOM   1727 1HB  SER A 114      -5.037  25.146 -11.598  1.00  0.59           H  
ATOM   1728 2HB  SER A 114      -6.134  24.815 -12.921  1.00  0.59           H  
ATOM   1729  HG  SER A 114      -6.140  23.786 -10.335  1.00  0.59           H  
ATOM   1730  N   MET A 115      -2.864  24.452 -13.280  1.00  0.59           N  
ATOM   1731  CA  MET A 115      -1.969  24.957 -14.301  1.00  0.59           C  
ATOM   1732  C   MET A 115      -1.276  23.802 -15.001  1.00  0.59           C  
ATOM   1733  O   MET A 115      -1.202  23.780 -16.228  1.00  0.59           O  
ATOM   1734  CB  MET A 115      -0.989  25.969 -13.710  1.00  0.59           C  
ATOM   1735  CG  MET A 115      -1.664  27.307 -13.290  1.00  0.59           C  
ATOM   1736  SD  MET A 115      -0.541  28.480 -12.495  1.00  0.59           S  
ATOM   1737  CE  MET A 115       0.452  28.961 -13.897  1.00  0.59           C  
ATOM   1738  H   MET A 115      -2.703  24.689 -12.300  1.00  0.59           H  
ATOM   1739  HA  MET A 115      -2.569  25.478 -15.045  1.00  0.59           H  
ATOM   1740 1HB  MET A 115      -0.579  25.533 -12.812  1.00  0.59           H  
ATOM   1741 2HB  MET A 115      -0.175  26.166 -14.405  1.00  0.59           H  
ATOM   1742 1HG  MET A 115      -2.094  27.785 -14.170  1.00  0.59           H  
ATOM   1743 2HG  MET A 115      -2.480  27.093 -12.599  1.00  0.59           H  
ATOM   1744 1HE  MET A 115       1.207  29.674 -13.584  1.00  0.59           H  
ATOM   1745 2HE  MET A 115       0.942  28.077 -14.314  1.00  0.59           H  
ATOM   1746 3HE  MET A 115      -0.188  29.415 -14.657  1.00  0.59           H  
ATOM   1747  N   LEU A 116      -0.829  22.805 -14.240  1.00  0.59           N  
ATOM   1748  CA  LEU A 116      -0.182  21.657 -14.846  1.00  0.59           C  
ATOM   1749  C   LEU A 116      -1.130  20.895 -15.733  1.00  0.59           C  
ATOM   1750  O   LEU A 116      -0.749  20.472 -16.818  1.00  0.59           O  
ATOM   1751  CB  LEU A 116       0.374  20.754 -13.768  1.00  0.59           C  
ATOM   1752  CG  LEU A 116       1.542  21.331 -13.073  1.00  0.59           C  
ATOM   1753  CD1 LEU A 116       1.865  20.540 -11.925  1.00  0.59           C  
ATOM   1754  CD2 LEU A 116       2.715  21.346 -14.005  1.00  0.59           C  
ATOM   1755  H   LEU A 116      -0.920  22.849 -13.225  1.00  0.59           H  
ATOM   1756  HA  LEU A 116       0.644  22.014 -15.454  1.00  0.59           H  
ATOM   1757 1HB  LEU A 116      -0.408  20.578 -13.024  1.00  0.59           H  
ATOM   1758 2HB  LEU A 116       0.662  19.799 -14.209  1.00  0.59           H  
ATOM   1759  HG  LEU A 116       1.308  22.343 -12.743  1.00  0.59           H  
ATOM   1760 1HD1 LEU A 116       2.704  21.015 -11.461  1.00  0.59           H  
ATOM   1761 2HD1 LEU A 116       1.016  20.534 -11.258  1.00  0.59           H  
ATOM   1762 3HD1 LEU A 116       2.114  19.521 -12.223  1.00  0.59           H  
ATOM   1763 1HD2 LEU A 116       3.558  21.761 -13.472  1.00  0.59           H  
ATOM   1764 2HD2 LEU A 116       2.946  20.327 -14.318  1.00  0.59           H  
ATOM   1765 3HD2 LEU A 116       2.493  21.950 -14.876  1.00  0.59           H  
ATOM   1766  N   ALA A 117      -2.376  20.740 -15.310  1.00  0.59           N  
ATOM   1767  CA  ALA A 117      -3.334  20.037 -16.133  1.00  0.59           C  
ATOM   1768  C   ALA A 117      -3.506  20.752 -17.472  1.00  0.59           C  
ATOM   1769  O   ALA A 117      -3.549  20.123 -18.529  1.00  0.59           O  
ATOM   1770  CB  ALA A 117      -4.633  19.958 -15.387  1.00  0.59           C  
ATOM   1771  H   ALA A 117      -2.667  21.082 -14.393  1.00  0.59           H  
ATOM   1772  HA  ALA A 117      -2.957  19.033 -16.324  1.00  0.59           H  
ATOM   1773 1HB  ALA A 117      -5.354  19.417 -15.955  1.00  0.59           H  
ATOM   1774 2HB  ALA A 117      -4.448  19.451 -14.456  1.00  0.59           H  
ATOM   1775 3HB  ALA A 117      -5.004  20.960 -15.189  1.00  0.59           H  
ATOM   1776  N   GLY A 118      -3.536  22.092 -17.425  1.00  0.60           N  
ATOM   1777  CA  GLY A 118      -3.651  22.933 -18.617  1.00  0.60           C  
ATOM   1778  C   GLY A 118      -2.448  22.783 -19.541  1.00  0.60           C  
ATOM   1779  O   GLY A 118      -2.585  22.766 -20.767  1.00  0.60           O  
ATOM   1780  H   GLY A 118      -3.507  22.552 -16.513  1.00  0.60           H  
ATOM   1781 1HA  GLY A 118      -4.557  22.685 -19.160  1.00  0.60           H  
ATOM   1782 2HA  GLY A 118      -3.742  23.972 -18.304  1.00  0.60           H  
ATOM   1783  N   LEU A 119      -1.267  22.643 -18.942  1.00  0.60           N  
ATOM   1784  CA  LEU A 119      -0.019  22.482 -19.675  1.00  0.60           C  
ATOM   1785  C   LEU A 119       0.131  21.058 -20.237  1.00  0.60           C  
ATOM   1786  O   LEU A 119       0.716  20.866 -21.306  1.00  0.60           O  
ATOM   1787  CB  LEU A 119       1.156  22.818 -18.745  1.00  0.60           C  
ATOM   1788  CG  LEU A 119       1.246  24.287 -18.272  1.00  0.60           C  
ATOM   1789  CD1 LEU A 119       2.338  24.403 -17.207  1.00  0.60           C  
ATOM   1790  CD2 LEU A 119       1.523  25.188 -19.454  1.00  0.60           C  
ATOM   1791  H   LEU A 119      -1.236  22.702 -17.923  1.00  0.60           H  
ATOM   1792  HA  LEU A 119      -0.018  23.180 -20.508  1.00  0.60           H  
ATOM   1793 1HB  LEU A 119       1.067  22.201 -17.860  1.00  0.60           H  
ATOM   1794 2HB  LEU A 119       2.086  22.564 -19.250  1.00  0.60           H  
ATOM   1795  HG  LEU A 119       0.312  24.585 -17.834  1.00  0.60           H  
ATOM   1796 1HD1 LEU A 119       2.397  25.433 -16.857  1.00  0.60           H  
ATOM   1797 2HD1 LEU A 119       2.095  23.756 -16.371  1.00  0.60           H  
ATOM   1798 3HD1 LEU A 119       3.289  24.106 -17.634  1.00  0.60           H  
ATOM   1799 1HD2 LEU A 119       1.575  26.224 -19.113  1.00  0.60           H  
ATOM   1800 2HD2 LEU A 119       2.470  24.907 -19.913  1.00  0.60           H  
ATOM   1801 3HD2 LEU A 119       0.720  25.082 -20.180  1.00  0.60           H  
ATOM   1802  N   TYR A 120      -0.422  20.063 -19.528  1.00  0.61           N  
ATOM   1803  CA  TYR A 120      -0.306  18.662 -19.927  1.00  0.61           C  
ATOM   1804  C   TYR A 120      -1.634  17.869 -19.994  1.00  0.61           C  
ATOM   1805  O   TYR A 120      -1.737  16.807 -19.367  1.00  0.61           O  
ATOM   1806  CB  TYR A 120       0.616  17.971 -18.925  1.00  0.61           C  
ATOM   1807  CG  TYR A 120       1.966  18.584 -18.836  1.00  0.61           C  
ATOM   1808  CD1 TYR A 120       2.251  19.502 -17.841  1.00  0.61           C  
ATOM   1809  CD2 TYR A 120       2.933  18.221 -19.741  1.00  0.61           C  
ATOM   1810  CE1 TYR A 120       3.484  20.067 -17.770  1.00  0.61           C  
ATOM   1811  CE2 TYR A 120       4.179  18.778 -19.665  1.00  0.61           C  
ATOM   1812  CZ  TYR A 120       4.459  19.701 -18.689  1.00  0.61           C  
ATOM   1813  OH  TYR A 120       5.712  20.251 -18.632  1.00  0.61           O  
ATOM   1814  H   TYR A 120      -0.885  20.285 -18.650  1.00  0.61           H  
ATOM   1815  HA  TYR A 120       0.167  18.625 -20.906  1.00  0.61           H  
ATOM   1816 1HB  TYR A 120       0.160  17.994 -17.932  1.00  0.61           H  
ATOM   1817 2HB  TYR A 120       0.742  16.939 -19.209  1.00  0.61           H  
ATOM   1818  HD1 TYR A 120       1.494  19.782 -17.124  1.00  0.61           H  
ATOM   1819  HD2 TYR A 120       2.707  17.492 -20.518  1.00  0.61           H  
ATOM   1820  HE1 TYR A 120       3.684  20.792 -16.999  1.00  0.61           H  
ATOM   1821  HE2 TYR A 120       4.948  18.492 -20.381  1.00  0.61           H  
ATOM   1822  HH  TYR A 120       6.321  19.700 -19.141  1.00  0.61           H  
ATOM   1823  N   PRO A 121      -2.592  18.255 -20.871  1.00  0.62           N  
ATOM   1824  CA  PRO A 121      -3.912  17.654 -21.064  1.00  0.62           C  
ATOM   1825  C   PRO A 121      -3.821  16.284 -21.738  1.00  0.62           C  
ATOM   1826  O   PRO A 121      -4.800  15.528 -21.806  1.00  0.62           O  
ATOM   1827  CB  PRO A 121      -4.617  18.675 -21.962  1.00  0.62           C  
ATOM   1828  CG  PRO A 121      -3.499  19.342 -22.722  1.00  0.62           C  
ATOM   1829  CD  PRO A 121      -2.356  19.416 -21.749  1.00  0.62           C  
ATOM   1830  HA  PRO A 121      -4.406  17.569 -20.088  1.00  0.62           H  
ATOM   1831 1HB  PRO A 121      -5.337  18.164 -22.615  1.00  0.62           H  
ATOM   1832 2HB  PRO A 121      -5.183  19.389 -21.350  1.00  0.62           H  
ATOM   1833 1HG  PRO A 121      -3.247  18.753 -23.622  1.00  0.62           H  
ATOM   1834 2HG  PRO A 121      -3.816  20.338 -23.067  1.00  0.62           H  
ATOM   1835 1HD  PRO A 121      -1.406  19.351 -22.289  1.00  0.62           H  
ATOM   1836 2HD  PRO A 121      -2.458  20.337 -21.184  1.00  0.62           H  
ATOM   1837  N   ASP A 122      -2.639  15.980 -22.272  1.00  0.63           N  
ATOM   1838  CA  ASP A 122      -2.392  14.712 -22.931  1.00  0.63           C  
ATOM   1839  C   ASP A 122      -1.820  13.677 -21.953  1.00  0.63           C  
ATOM   1840  O   ASP A 122      -1.603  12.521 -22.317  1.00  0.63           O  
ATOM   1841  CB  ASP A 122      -1.424  14.924 -24.090  1.00  0.63           C  
ATOM   1842  CG  ASP A 122      -2.015  15.798 -25.191  1.00  0.63           C  
ATOM   1843  OD1 ASP A 122      -3.177  15.645 -25.489  1.00  0.63           O  
ATOM   1844  OD2 ASP A 122      -1.303  16.620 -25.713  1.00  0.63           O  
ATOM   1845  H   ASP A 122      -1.882  16.642 -22.213  1.00  0.63           H  
ATOM   1846  HA  ASP A 122      -3.335  14.331 -23.323  1.00  0.63           H  
ATOM   1847 1HB  ASP A 122      -0.513  15.393 -23.717  1.00  0.63           H  
ATOM   1848 2HB  ASP A 122      -1.146  13.959 -24.513  1.00  0.63           H  
ATOM   1849  N   VAL A 123      -1.567  14.105 -20.714  1.00  0.63           N  
ATOM   1850  CA  VAL A 123      -1.019  13.246 -19.670  1.00  0.63           C  
ATOM   1851  C   VAL A 123      -2.037  13.096 -18.549  1.00  0.63           C  
ATOM   1852  O   VAL A 123      -2.345  11.990 -18.091  1.00  0.63           O  
ATOM   1853  CB  VAL A 123       0.272  13.848 -19.095  1.00  0.63           C  
ATOM   1854  CG1 VAL A 123       0.778  13.007 -17.982  1.00  0.63           C  
ATOM   1855  CG2 VAL A 123       1.312  13.985 -20.186  1.00  0.63           C  
ATOM   1856  H   VAL A 123      -1.766  15.069 -20.460  1.00  0.63           H  
ATOM   1857  HA  VAL A 123      -0.801  12.265 -20.090  1.00  0.63           H  
ATOM   1858  HB  VAL A 123       0.049  14.824 -18.679  1.00  0.63           H  
ATOM   1859 1HG1 VAL A 123       1.682  13.449 -17.571  1.00  0.63           H  
ATOM   1860 2HG1 VAL A 123       0.015  12.943 -17.208  1.00  0.63           H  
ATOM   1861 3HG1 VAL A 123       1.001  12.014 -18.358  1.00  0.63           H  
ATOM   1862 1HG2 VAL A 123       2.217  14.424 -19.768  1.00  0.63           H  
ATOM   1863 2HG2 VAL A 123       1.539  13.001 -20.596  1.00  0.63           H  
ATOM   1864 3HG2 VAL A 123       0.930  14.628 -20.977  1.00  0.63           H  
ATOM   1865  N   VAL A 124      -2.539  14.238 -18.094  1.00  0.63           N  
ATOM   1866  CA  VAL A 124      -3.485  14.280 -17.000  1.00  0.63           C  
ATOM   1867  C   VAL A 124      -4.879  14.027 -17.534  1.00  0.63           C  
ATOM   1868  O   VAL A 124      -5.303  14.675 -18.486  1.00  0.63           O  
ATOM   1869  CB  VAL A 124      -3.440  15.650 -16.326  1.00  0.63           C  
ATOM   1870  CG1 VAL A 124      -4.486  15.720 -15.208  1.00  0.63           C  
ATOM   1871  CG2 VAL A 124      -2.030  15.898 -15.822  1.00  0.63           C  
ATOM   1872  H   VAL A 124      -2.255  15.117 -18.524  1.00  0.63           H  
ATOM   1873  HA  VAL A 124      -3.231  13.505 -16.275  1.00  0.63           H  
ATOM   1874  HB  VAL A 124      -3.690  16.421 -17.059  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 124      -4.455  16.702 -14.746  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 124      -5.472  15.551 -15.616  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 124      -4.279  14.953 -14.462  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 124      -1.983  16.874 -15.376  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 124      -1.760  15.139 -15.088  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 124      -1.332  15.857 -16.663  1.00  0.63           H  
ATOM   1881  N   LYS A 125      -5.588  13.091 -16.924  1.00  0.62           N  
ATOM   1882  CA  LYS A 125      -6.928  12.766 -17.366  1.00  0.62           C  
ATOM   1883  C   LYS A 125      -7.993  13.450 -16.533  1.00  0.62           C  
ATOM   1884  O   LYS A 125      -8.997  13.916 -17.064  1.00  0.62           O  
ATOM   1885  CB  LYS A 125      -7.132  11.264 -17.326  1.00  0.62           C  
ATOM   1886  CG  LYS A 125      -6.180  10.531 -18.277  1.00  0.62           C  
ATOM   1887  CD  LYS A 125      -6.454  10.906 -19.743  1.00  0.62           C  
ATOM   1888  CE  LYS A 125      -5.475  10.214 -20.700  1.00  0.62           C  
ATOM   1889  NZ  LYS A 125      -5.616   8.737 -20.667  1.00  0.62           N  
ATOM   1890  H   LYS A 125      -5.170  12.587 -16.155  1.00  0.62           H  
ATOM   1891  HA  LYS A 125      -7.028  13.089 -18.392  1.00  0.62           H  
ATOM   1892 1HB  LYS A 125      -6.956  10.895 -16.311  1.00  0.62           H  
ATOM   1893 2HB  LYS A 125      -8.158  11.021 -17.598  1.00  0.62           H  
ATOM   1894 1HG  LYS A 125      -5.147  10.792 -18.032  1.00  0.62           H  
ATOM   1895 2HG  LYS A 125      -6.300   9.455 -18.161  1.00  0.62           H  
ATOM   1896 1HD  LYS A 125      -7.472  10.621 -20.010  1.00  0.62           H  
ATOM   1897 2HD  LYS A 125      -6.352  11.986 -19.864  1.00  0.62           H  
ATOM   1898 1HE  LYS A 125      -5.659  10.567 -21.713  1.00  0.62           H  
ATOM   1899 2HE  LYS A 125      -4.453  10.479 -20.414  1.00  0.62           H  
ATOM   1900 1HZ  LYS A 125      -4.962   8.298 -21.285  1.00  0.62           H  
ATOM   1901 2HZ  LYS A 125      -5.430   8.402 -19.715  1.00  0.62           H  
ATOM   1902 3HZ  LYS A 125      -6.544   8.462 -20.922  1.00  0.62           H  
ATOM   1903  N   LYS A 126      -7.789  13.500 -15.226  1.00  0.61           N  
ATOM   1904  CA  LYS A 126      -8.807  14.116 -14.363  1.00  0.61           C  
ATOM   1905  C   LYS A 126      -8.130  14.963 -13.288  1.00  0.61           C  
ATOM   1906  O   LYS A 126      -6.993  14.659 -12.907  1.00  0.61           O  
ATOM   1907  CB  LYS A 126      -9.737  13.044 -13.748  1.00  0.61           C  
ATOM   1908  CG  LYS A 126     -10.487  12.158 -14.774  1.00  0.61           C  
ATOM   1909  CD  LYS A 126     -11.561  11.258 -14.132  1.00  0.61           C  
ATOM   1910  CE  LYS A 126     -12.870  12.010 -13.979  1.00  0.61           C  
ATOM   1911  NZ  LYS A 126     -13.996  11.148 -13.526  1.00  0.61           N  
ATOM   1912  H   LYS A 126      -6.925  13.100 -14.851  1.00  0.61           H  
ATOM   1913  HA  LYS A 126      -9.424  14.790 -14.964  1.00  0.61           H  
ATOM   1914 1HB  LYS A 126      -9.172  12.347 -13.171  1.00  0.61           H  
ATOM   1915 2HB  LYS A 126     -10.464  13.505 -13.107  1.00  0.61           H  
ATOM   1916 1HG  LYS A 126     -10.969  12.803 -15.514  1.00  0.61           H  
ATOM   1917 2HG  LYS A 126      -9.776  11.515 -15.289  1.00  0.61           H  
ATOM   1918 1HD  LYS A 126     -11.728  10.384 -14.760  1.00  0.61           H  
ATOM   1919 2HD  LYS A 126     -11.232  10.926 -13.151  1.00  0.61           H  
ATOM   1920 1HE  LYS A 126     -12.737  12.807 -13.282  1.00  0.61           H  
ATOM   1921 2HE  LYS A 126     -13.124  12.426 -14.950  1.00  0.61           H  
ATOM   1922 1HZ  LYS A 126     -14.835  11.699 -13.468  1.00  0.61           H  
ATOM   1923 2HZ  LYS A 126     -14.131  10.403 -14.188  1.00  0.61           H  
ATOM   1924 3HZ  LYS A 126     -13.811  10.752 -12.584  1.00  0.61           H  
ATOM   1925  N   VAL A 127      -8.809  16.025 -12.830  1.00  0.60           N  
ATOM   1926  CA  VAL A 127      -8.262  16.870 -11.753  1.00  0.60           C  
ATOM   1927  C   VAL A 127      -9.239  17.162 -10.607  1.00  0.60           C  
ATOM   1928  O   VAL A 127     -10.408  17.436 -10.863  1.00  0.60           O  
ATOM   1929  CB  VAL A 127      -7.788  18.238 -12.310  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -7.240  19.141 -11.196  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127      -6.755  18.042 -13.325  1.00  0.60           C  
ATOM   1932  H   VAL A 127      -9.724  16.240 -13.243  1.00  0.60           H  
ATOM   1933  HA  VAL A 127      -7.401  16.355 -11.347  1.00  0.60           H  
ATOM   1934  HB  VAL A 127      -8.609  18.729 -12.740  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -6.929  20.092 -11.626  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -8.007  19.327 -10.457  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -6.385  18.658 -10.723  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -6.489  19.010 -13.687  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -5.898  17.555 -12.889  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127      -7.129  17.443 -14.127  1.00  0.60           H  
ATOM   1941  N   VAL A 128      -8.759  17.088  -9.364  1.00  0.59           N  
ATOM   1942  CA  VAL A 128      -9.556  17.509  -8.214  1.00  0.59           C  
ATOM   1943  C   VAL A 128      -8.892  18.624  -7.438  1.00  0.59           C  
ATOM   1944  O   VAL A 128      -7.751  18.499  -6.991  1.00  0.59           O  
ATOM   1945  CB  VAL A 128      -9.831  16.382  -7.235  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128     -10.586  16.923  -6.039  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128     -10.656  15.429  -7.850  1.00  0.59           C  
ATOM   1948  H   VAL A 128      -7.796  16.781  -9.236  1.00  0.59           H  
ATOM   1949  HA  VAL A 128     -10.514  17.870  -8.577  1.00  0.59           H  
ATOM   1950  HB  VAL A 128      -8.898  15.943  -6.913  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128     -10.800  16.127  -5.339  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128      -9.997  17.673  -5.549  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128     -11.527  17.369  -6.372  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128     -10.883  14.619  -7.171  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128     -11.543  15.895  -8.137  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128     -10.167  15.081  -8.692  1.00  0.59           H  
ATOM   1957  N   LEU A 129      -9.617  19.707  -7.266  1.00  0.59           N  
ATOM   1958  CA  LEU A 129      -9.075  20.824  -6.541  1.00  0.59           C  
ATOM   1959  C   LEU A 129      -9.763  20.965  -5.209  1.00  0.59           C  
ATOM   1960  O   LEU A 129     -10.982  20.841  -5.130  1.00  0.59           O  
ATOM   1961  CB  LEU A 129      -9.293  22.062  -7.354  1.00  0.59           C  
ATOM   1962  CG  LEU A 129      -8.778  21.980  -8.693  1.00  0.59           C  
ATOM   1963  CD1 LEU A 129      -9.059  23.184  -9.319  1.00  0.59           C  
ATOM   1964  CD2 LEU A 129      -7.318  21.718  -8.686  1.00  0.59           C  
ATOM   1965  H   LEU A 129     -10.551  19.750  -7.664  1.00  0.59           H  
ATOM   1966  HA  LEU A 129      -8.011  20.671  -6.376  1.00  0.59           H  
ATOM   1967 1HB  LEU A 129     -10.357  22.264  -7.411  1.00  0.59           H  
ATOM   1968 2HB  LEU A 129      -8.808  22.888  -6.854  1.00  0.59           H  
ATOM   1969  HG  LEU A 129      -9.294  21.183  -9.237  1.00  0.59           H  
ATOM   1970 1HD1 LEU A 129      -8.685  23.085 -10.292  1.00  0.59           H  
ATOM   1971 2HD1 LEU A 129     -10.118  23.368  -9.337  1.00  0.59           H  
ATOM   1972 3HD1 LEU A 129      -8.557  24.000  -8.805  1.00  0.59           H  
ATOM   1973 1HD2 LEU A 129      -6.943  21.684  -9.705  1.00  0.59           H  
ATOM   1974 2HD2 LEU A 129      -6.861  22.518  -8.167  1.00  0.59           H  
ATOM   1975 3HD2 LEU A 129      -7.092  20.780  -8.186  1.00  0.59           H  
ATOM   1976  N   LEU A 130      -8.996  21.256  -4.177  1.00  0.59           N  
ATOM   1977  CA  LEU A 130      -9.561  21.438  -2.862  1.00  0.59           C  
ATOM   1978  C   LEU A 130      -9.209  22.824  -2.328  1.00  0.59           C  
ATOM   1979  O   LEU A 130      -8.047  23.155  -2.084  1.00  0.59           O  
ATOM   1980  CB  LEU A 130      -9.086  20.299  -1.960  1.00  0.59           C  
ATOM   1981  CG  LEU A 130      -9.637  18.922  -2.359  1.00  0.59           C  
ATOM   1982  CD1 LEU A 130      -8.595  18.180  -3.203  1.00  0.59           C  
ATOM   1983  CD2 LEU A 130     -10.045  18.173  -1.134  1.00  0.59           C  
ATOM   1984  H   LEU A 130      -7.990  21.310  -4.302  1.00  0.59           H  
ATOM   1985  HA  LEU A 130     -10.641  21.367  -2.933  1.00  0.59           H  
ATOM   1986 1HB  LEU A 130      -8.007  20.246  -2.023  1.00  0.59           H  
ATOM   1987 2HB  LEU A 130      -9.365  20.493  -0.949  1.00  0.59           H  
ATOM   1988  HG  LEU A 130     -10.507  19.056  -2.985  1.00  0.59           H  
ATOM   1989 1HD1 LEU A 130      -8.999  17.213  -3.494  1.00  0.59           H  
ATOM   1990 2HD1 LEU A 130      -8.345  18.754  -4.090  1.00  0.59           H  
ATOM   1991 3HD1 LEU A 130      -7.706  18.031  -2.630  1.00  0.59           H  
ATOM   1992 1HD2 LEU A 130     -10.459  17.203  -1.416  1.00  0.59           H  
ATOM   1993 2HD2 LEU A 130      -9.206  18.030  -0.503  1.00  0.59           H  
ATOM   1994 3HD2 LEU A 130     -10.798  18.759  -0.609  1.00  0.59           H  
ATOM   1995  N   ALA A 131     -10.231  23.653  -2.191  1.00  0.61           N  
ATOM   1996  CA  ALA A 131     -10.081  25.043  -1.804  1.00  0.61           C  
ATOM   1997  C   ALA A 131      -8.967  25.734  -2.608  1.00  0.61           C  
ATOM   1998  O   ALA A 131      -8.100  26.359  -2.007  1.00  0.61           O  
ATOM   1999  CB  ALA A 131      -9.744  25.105  -0.316  1.00  0.61           C  
ATOM   2000  H   ALA A 131     -11.160  23.300  -2.385  1.00  0.61           H  
ATOM   2001  HA  ALA A 131     -11.023  25.560  -1.986  1.00  0.61           H  
ATOM   2002 1HB  ALA A 131      -9.655  26.147  -0.012  1.00  0.61           H  
ATOM   2003 2HB  ALA A 131     -10.540  24.631   0.262  1.00  0.61           H  
ATOM   2004 3HB  ALA A 131      -8.805  24.592  -0.114  1.00  0.61           H  
ATOM   2005  N   PRO A 132      -8.985  25.709  -3.962  1.00  0.62           N  
ATOM   2006  CA  PRO A 132      -7.904  26.218  -4.798  1.00  0.62           C  
ATOM   2007  C   PRO A 132      -7.675  27.704  -4.658  1.00  0.62           C  
ATOM   2008  O   PRO A 132      -8.585  28.506  -4.869  1.00  0.62           O  
ATOM   2009  CB  PRO A 132      -8.399  25.920  -6.213  1.00  0.62           C  
ATOM   2010  CG  PRO A 132      -9.924  25.799  -6.094  1.00  0.62           C  
ATOM   2011  CD  PRO A 132     -10.168  25.217  -4.713  1.00  0.62           C  
ATOM   2012  HA  PRO A 132      -6.985  25.657  -4.574  1.00  0.62           H  
ATOM   2013 1HB  PRO A 132      -8.089  26.731  -6.889  1.00  0.62           H  
ATOM   2014 2HB  PRO A 132      -7.920  25.011  -6.584  1.00  0.62           H  
ATOM   2015 1HG  PRO A 132     -10.385  26.791  -6.221  1.00  0.62           H  
ATOM   2016 2HG  PRO A 132     -10.320  25.164  -6.904  1.00  0.62           H  
ATOM   2017 1HD  PRO A 132     -11.104  25.609  -4.295  1.00  0.62           H  
ATOM   2018 2HD  PRO A 132     -10.169  24.122  -4.789  1.00  0.62           H  
ATOM   2019  N   ALA A 133      -6.425  28.103  -4.470  1.00  0.64           N  
ATOM   2020  CA  ALA A 133      -6.115  29.527  -4.289  1.00  0.64           C  
ATOM   2021  C   ALA A 133      -5.964  30.266  -5.613  1.00  0.64           C  
ATOM   2022  O   ALA A 133      -4.982  30.973  -5.844  1.00  0.64           O  
ATOM   2023  CB  ALA A 133      -4.834  29.661  -3.488  1.00  0.64           C  
ATOM   2024  H   ALA A 133      -5.697  27.398  -4.373  1.00  0.64           H  
ATOM   2025  HA  ALA A 133      -6.935  29.984  -3.740  1.00  0.64           H  
ATOM   2026 1HB  ALA A 133      -4.616  30.715  -3.323  1.00  0.64           H  
ATOM   2027 2HB  ALA A 133      -4.943  29.156  -2.527  1.00  0.64           H  
ATOM   2028 3HB  ALA A 133      -4.019  29.209  -4.042  1.00  0.64           H  
ATOM   2029  N   ALA A 134      -6.975  30.167  -6.461  1.00  0.66           N  
ATOM   2030  CA  ALA A 134      -6.950  30.781  -7.792  1.00  0.66           C  
ATOM   2031  C   ALA A 134      -6.975  32.297  -7.701  1.00  0.66           C  
ATOM   2032  O   ALA A 134      -6.567  33.008  -8.619  1.00  0.66           O  
ATOM   2033  CB  ALA A 134      -8.099  30.272  -8.616  1.00  0.66           C  
ATOM   2034  H   ALA A 134      -7.773  29.611  -6.156  1.00  0.66           H  
ATOM   2035  HA  ALA A 134      -6.021  30.497  -8.278  1.00  0.66           H  
ATOM   2036 1HB  ALA A 134      -8.033  30.712  -9.603  1.00  0.66           H  
ATOM   2037 2HB  ALA A 134      -8.046  29.188  -8.696  1.00  0.66           H  
ATOM   2038 3HB  ALA A 134      -9.033  30.555  -8.141  1.00  0.66           H  
ATOM   2039  N   GLN A 135      -7.432  32.786  -6.557  1.00  0.67           N  
ATOM   2040  CA  GLN A 135      -7.532  34.196  -6.234  1.00  0.67           C  
ATOM   2041  C   GLN A 135      -6.182  34.842  -6.019  1.00  0.67           C  
ATOM   2042  O   GLN A 135      -6.100  36.066  -5.942  1.00  0.67           O  
ATOM   2043  CB  GLN A 135      -8.331  34.397  -4.958  1.00  0.67           C  
ATOM   2044  CG  GLN A 135      -7.641  33.914  -3.726  1.00  0.67           C  
ATOM   2045  CD  GLN A 135      -8.513  34.077  -2.525  1.00  0.67           C  
ATOM   2046  OE1 GLN A 135      -9.657  33.623  -2.540  1.00  0.67           O  
ATOM   2047  NE2 GLN A 135      -8.014  34.727  -1.488  1.00  0.67           N  
ATOM   2048  H   GLN A 135      -7.742  32.120  -5.866  1.00  0.67           H  
ATOM   2049  HA  GLN A 135      -8.021  34.708  -7.059  1.00  0.67           H  
ATOM   2050 1HB  GLN A 135      -8.568  35.455  -4.830  1.00  0.67           H  
ATOM   2051 2HB  GLN A 135      -9.247  33.853  -5.015  1.00  0.67           H  
ATOM   2052 1HG  GLN A 135      -7.395  32.858  -3.843  1.00  0.67           H  
ATOM   2053 2HG  GLN A 135      -6.734  34.495  -3.574  1.00  0.67           H  
ATOM   2054 1HE2 GLN A 135      -8.559  34.886  -0.667  1.00  0.67           H  
ATOM   2055 2HE2 GLN A 135      -7.063  35.117  -1.547  1.00  0.67           H  
ATOM   2056  N   LEU A 136      -5.121  34.047  -5.912  1.00  0.67           N  
ATOM   2057  CA  LEU A 136      -3.817  34.606  -5.627  1.00  0.67           C  
ATOM   2058  C   LEU A 136      -3.430  35.773  -6.546  1.00  0.67           C  
ATOM   2059  O   LEU A 136      -2.899  36.773  -6.063  1.00  0.67           O  
ATOM   2060  CB  LEU A 136      -2.762  33.532  -5.750  1.00  0.67           C  
ATOM   2061  CG  LEU A 136      -1.399  34.010  -5.477  1.00  0.67           C  
ATOM   2062  CD1 LEU A 136      -1.263  34.454  -4.034  1.00  0.67           C  
ATOM   2063  CD2 LEU A 136      -0.427  32.944  -5.851  1.00  0.67           C  
ATOM   2064  H   LEU A 136      -5.213  33.032  -5.995  1.00  0.67           H  
ATOM   2065  HA  LEU A 136      -3.822  34.959  -4.604  1.00  0.67           H  
ATOM   2066 1HB  LEU A 136      -2.994  32.731  -5.047  1.00  0.67           H  
ATOM   2067 2HB  LEU A 136      -2.789  33.118  -6.760  1.00  0.67           H  
ATOM   2068  HG  LEU A 136      -1.245  34.849  -6.047  1.00  0.67           H  
ATOM   2069 1HD1 LEU A 136      -0.260  34.841  -3.871  1.00  0.67           H  
ATOM   2070 2HD1 LEU A 136      -1.989  35.240  -3.825  1.00  0.67           H  
ATOM   2071 3HD1 LEU A 136      -1.443  33.608  -3.374  1.00  0.67           H  
ATOM   2072 1HD2 LEU A 136       0.589  33.288  -5.683  1.00  0.67           H  
ATOM   2073 2HD2 LEU A 136      -0.616  32.083  -5.249  1.00  0.67           H  
ATOM   2074 3HD2 LEU A 136      -0.566  32.696  -6.899  1.00  0.67           H  
ATOM   2075  N   LYS A 137      -3.674  35.689  -7.856  1.00  0.67           N  
ATOM   2076  CA  LYS A 137      -3.341  36.842  -8.694  1.00  0.67           C  
ATOM   2077  C   LYS A 137      -4.101  38.105  -8.258  1.00  0.67           C  
ATOM   2078  O   LYS A 137      -3.498  39.159  -8.050  1.00  0.67           O  
ATOM   2079  CB  LYS A 137      -3.621  36.569 -10.176  1.00  0.67           C  
ATOM   2080  CG  LYS A 137      -3.357  37.798 -11.075  1.00  0.67           C  
ATOM   2081  CD  LYS A 137      -3.576  37.527 -12.566  1.00  0.67           C  
ATOM   2082  CE  LYS A 137      -3.480  38.826 -13.364  1.00  0.67           C  
ATOM   2083  NZ  LYS A 137      -3.687  38.632 -14.823  1.00  0.67           N  
ATOM   2084  H   LYS A 137      -4.098  34.858  -8.248  1.00  0.67           H  
ATOM   2085  HA  LYS A 137      -2.276  37.049  -8.588  1.00  0.67           H  
ATOM   2086 1HB  LYS A 137      -2.981  35.753 -10.527  1.00  0.67           H  
ATOM   2087 2HB  LYS A 137      -4.658  36.261 -10.305  1.00  0.67           H  
ATOM   2088 1HG  LYS A 137      -4.029  38.594 -10.771  1.00  0.67           H  
ATOM   2089 2HG  LYS A 137      -2.337  38.140 -10.930  1.00  0.67           H  
ATOM   2090 1HD  LYS A 137      -2.799  36.859 -12.919  1.00  0.67           H  
ATOM   2091 2HD  LYS A 137      -4.544  37.059 -12.729  1.00  0.67           H  
ATOM   2092 1HE  LYS A 137      -4.241  39.508 -12.995  1.00  0.67           H  
ATOM   2093 2HE  LYS A 137      -2.501  39.267 -13.205  1.00  0.67           H  
ATOM   2094 1HZ  LYS A 137      -3.620  39.529 -15.284  1.00  0.67           H  
ATOM   2095 2HZ  LYS A 137      -2.977  38.017 -15.191  1.00  0.67           H  
ATOM   2096 3HZ  LYS A 137      -4.599  38.234 -14.985  1.00  0.67           H  
ATOM   2097  N   ASP A 138      -5.427  37.998  -8.083  1.00  0.66           N  
ATOM   2098  CA  ASP A 138      -6.214  39.171  -7.695  1.00  0.66           C  
ATOM   2099  C   ASP A 138      -5.738  39.696  -6.344  1.00  0.66           C  
ATOM   2100  O   ASP A 138      -5.595  40.907  -6.141  1.00  0.66           O  
ATOM   2101  CB  ASP A 138      -7.708  38.813  -7.587  1.00  0.66           C  
ATOM   2102  CG  ASP A 138      -8.430  38.553  -8.943  1.00  0.66           C  
ATOM   2103  OD1 ASP A 138      -7.893  38.888  -9.972  1.00  0.66           O  
ATOM   2104  OD2 ASP A 138      -9.529  38.008  -8.918  1.00  0.66           O  
ATOM   2105  H   ASP A 138      -5.880  37.106  -8.217  1.00  0.66           H  
ATOM   2106  HA  ASP A 138      -6.078  39.950  -8.442  1.00  0.66           H  
ATOM   2107 1HB  ASP A 138      -7.811  37.914  -6.967  1.00  0.66           H  
ATOM   2108 2HB  ASP A 138      -8.230  39.616  -7.066  1.00  0.66           H  
ATOM   2109  N   ASP A 139      -5.445  38.778  -5.425  1.00  0.65           N  
ATOM   2110  CA  ASP A 139      -4.967  39.166  -4.111  1.00  0.65           C  
ATOM   2111  C   ASP A 139      -3.677  39.939  -4.186  1.00  0.65           C  
ATOM   2112  O   ASP A 139      -3.548  41.031  -3.603  1.00  0.65           O  
ATOM   2113  CB  ASP A 139      -4.685  37.932  -3.259  1.00  0.65           C  
ATOM   2114  CG  ASP A 139      -5.872  37.214  -2.649  1.00  0.65           C  
ATOM   2115  OD1 ASP A 139      -6.986  37.720  -2.681  1.00  0.65           O  
ATOM   2116  OD2 ASP A 139      -5.641  36.146  -2.079  1.00  0.65           O  
ATOM   2117  H   ASP A 139      -5.564  37.792  -5.650  1.00  0.65           H  
ATOM   2118  HA  ASP A 139      -5.718  39.785  -3.627  1.00  0.65           H  
ATOM   2119 1HB  ASP A 139      -4.223  37.207  -3.912  1.00  0.65           H  
ATOM   2120 2HB  ASP A 139      -3.948  38.150  -2.535  1.00  0.65           H  
ATOM   2121  N   ALA A 140      -2.739  39.395  -4.957  1.00  0.65           N  
ATOM   2122  CA  ALA A 140      -1.427  39.974  -5.076  1.00  0.65           C  
ATOM   2123  C   ALA A 140      -1.472  41.371  -5.659  1.00  0.65           C  
ATOM   2124  O   ALA A 140      -0.698  42.244  -5.242  1.00  0.65           O  
ATOM   2125  CB  ALA A 140      -0.552  39.089  -5.925  1.00  0.65           C  
ATOM   2126  H   ALA A 140      -2.927  38.513  -5.436  1.00  0.65           H  
ATOM   2127  HA  ALA A 140      -1.020  40.019  -4.078  1.00  0.65           H  
ATOM   2128 1HB  ALA A 140       0.454  39.497  -5.969  1.00  0.65           H  
ATOM   2129 2HB  ALA A 140      -0.518  38.095  -5.480  1.00  0.65           H  
ATOM   2130 3HB  ALA A 140      -0.967  39.019  -6.933  1.00  0.65           H  
ATOM   2131  N   LEU A 141      -2.383  41.581  -6.614  1.00  0.66           N  
ATOM   2132  CA  LEU A 141      -2.584  42.869  -7.264  1.00  0.66           C  
ATOM   2133  C   LEU A 141      -3.219  43.889  -6.334  1.00  0.66           C  
ATOM   2134  O   LEU A 141      -2.909  45.080  -6.404  1.00  0.66           O  
ATOM   2135  CB  LEU A 141      -3.439  42.674  -8.509  1.00  0.66           C  
ATOM   2136  CG  LEU A 141      -2.741  41.926  -9.638  1.00  0.66           C  
ATOM   2137  CD1 LEU A 141      -3.716  41.589 -10.706  1.00  0.66           C  
ATOM   2138  CD2 LEU A 141      -1.652  42.804 -10.205  1.00  0.66           C  
ATOM   2139  H   LEU A 141      -2.954  40.791  -6.924  1.00  0.66           H  
ATOM   2140  HA  LEU A 141      -1.616  43.253  -7.572  1.00  0.66           H  
ATOM   2141 1HB  LEU A 141      -4.326  42.101  -8.231  1.00  0.66           H  
ATOM   2142 2HB  LEU A 141      -3.754  43.647  -8.880  1.00  0.66           H  
ATOM   2143  HG  LEU A 141      -2.311  41.004  -9.257  1.00  0.66           H  
ATOM   2144 1HD1 LEU A 141      -3.191  41.064 -11.493  1.00  0.66           H  
ATOM   2145 2HD1 LEU A 141      -4.500  40.953 -10.295  1.00  0.66           H  
ATOM   2146 3HD1 LEU A 141      -4.155  42.500 -11.104  1.00  0.66           H  
ATOM   2147 1HD2 LEU A 141      -1.151  42.273 -11.014  1.00  0.66           H  
ATOM   2148 2HD2 LEU A 141      -2.093  43.720 -10.591  1.00  0.66           H  
ATOM   2149 3HD2 LEU A 141      -0.937  43.053  -9.432  1.00  0.66           H  
ATOM   2150  N   ARG A 142      -4.103  43.427  -5.447  1.00  0.69           N  
ATOM   2151  CA  ARG A 142      -4.741  44.330  -4.499  1.00  0.69           C  
ATOM   2152  C   ARG A 142      -3.837  44.627  -3.302  1.00  0.69           C  
ATOM   2153  O   ARG A 142      -4.029  45.634  -2.618  1.00  0.69           O  
ATOM   2154  CB  ARG A 142      -6.059  43.759  -4.011  1.00  0.69           C  
ATOM   2155  CG  ARG A 142      -7.126  43.631  -5.091  1.00  0.69           C  
ATOM   2156  CD  ARG A 142      -8.362  42.990  -4.587  1.00  0.69           C  
ATOM   2157  NE  ARG A 142      -8.159  41.608  -4.167  1.00  0.69           N  
ATOM   2158  CZ  ARG A 142      -9.125  40.860  -3.592  1.00  0.69           C  
ATOM   2159  NH1 ARG A 142     -10.321  41.384  -3.417  1.00  0.69           N  
ATOM   2160  NH2 ARG A 142      -8.904  39.617  -3.192  1.00  0.69           N  
ATOM   2161  H   ARG A 142      -4.369  42.440  -5.454  1.00  0.69           H  
ATOM   2162  HA  ARG A 142      -4.950  45.267  -5.013  1.00  0.69           H  
ATOM   2163 1HB  ARG A 142      -5.885  42.759  -3.601  1.00  0.69           H  
ATOM   2164 2HB  ARG A 142      -6.456  44.381  -3.212  1.00  0.69           H  
ATOM   2165 1HG  ARG A 142      -7.386  44.625  -5.450  1.00  0.69           H  
ATOM   2166 2HG  ARG A 142      -6.745  43.046  -5.920  1.00  0.69           H  
ATOM   2167 1HD  ARG A 142      -8.733  43.552  -3.732  1.00  0.69           H  
ATOM   2168 2HD  ARG A 142      -9.113  42.997  -5.375  1.00  0.69           H  
ATOM   2169  HE  ARG A 142      -7.240  41.194  -4.303  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 142     -10.508  42.332  -3.713  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 142     -11.051  40.835  -2.986  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 142      -7.980  39.159  -3.279  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 142      -9.643  39.090  -2.763  1.00  0.69           H  
ATOM   2174  N   GLY A 143      -2.831  43.774  -3.074  1.00  0.72           N  
ATOM   2175  CA  GLY A 143      -1.907  43.960  -1.957  1.00  0.72           C  
ATOM   2176  C   GLY A 143      -2.295  43.170  -0.711  1.00  0.72           C  
ATOM   2177  O   GLY A 143      -1.912  43.532   0.402  1.00  0.72           O  
ATOM   2178  H   GLY A 143      -2.744  42.947  -3.660  1.00  0.72           H  
ATOM   2179 1HA  GLY A 143      -0.905  43.672  -2.274  1.00  0.72           H  
ATOM   2180 2HA  GLY A 143      -1.853  45.016  -1.707  1.00  0.72           H  
ATOM   2181  N   ASN A 144      -3.095  42.116  -0.871  1.00  0.77           N  
ATOM   2182  CA  ASN A 144      -3.503  41.291   0.268  1.00  0.77           C  
ATOM   2183  C   ASN A 144      -3.432  39.814  -0.003  1.00  0.77           C  
ATOM   2184  O   ASN A 144      -4.348  39.264  -0.595  1.00  0.77           O  
ATOM   2185  CB  ASN A 144      -4.912  41.612   0.703  1.00  0.77           C  
ATOM   2186  CG  ASN A 144      -5.339  40.743   1.894  1.00  0.77           C  
ATOM   2187  OD1 ASN A 144      -5.083  39.514   1.861  1.00  0.77           O  
ATOM   2188  ND2 ASN A 144      -5.970  41.337   2.886  1.00  0.77           N  
ATOM   2189  H   ASN A 144      -3.385  41.848  -1.811  1.00  0.77           H  
ATOM   2190  HA  ASN A 144      -2.827  41.490   1.094  1.00  0.77           H  
ATOM   2191 1HB  ASN A 144      -4.975  42.664   0.985  1.00  0.77           H  
ATOM   2192 2HB  ASN A 144      -5.598  41.449  -0.130  1.00  0.77           H  
ATOM   2193 1HD2 ASN A 144      -6.274  40.812   3.679  1.00  0.77           H  
ATOM   2194 2HD2 ASN A 144      -6.155  42.319   2.841  1.00  0.77           H  
ATOM   2195  N   THR A 145      -2.379  39.158   0.465  1.00  0.83           N  
ATOM   2196  CA  THR A 145      -2.217  37.738   0.201  1.00  0.83           C  
ATOM   2197  C   THR A 145      -2.512  36.903   1.416  1.00  0.83           C  
ATOM   2198  O   THR A 145      -1.781  36.930   2.403  1.00  0.83           O  
ATOM   2199  CB  THR A 145      -0.809  37.430  -0.312  1.00  0.83           C  
ATOM   2200  OG1 THR A 145      -0.614  38.093  -1.554  1.00  0.83           O  
ATOM   2201  CG2 THR A 145      -0.579  35.959  -0.455  1.00  0.83           C  
ATOM   2202  H   THR A 145      -1.694  39.662   1.027  1.00  0.83           H  
ATOM   2203  HA  THR A 145      -2.926  37.445  -0.570  1.00  0.83           H  
ATOM   2204  HB  THR A 145      -0.084  37.822   0.406  1.00  0.83           H  
ATOM   2205  HG1 THR A 145      -1.332  37.854  -2.145  1.00  0.83           H  
ATOM   2206 1HG2 THR A 145       0.426  35.806  -0.799  1.00  0.83           H  
ATOM   2207 2HG2 THR A 145      -0.708  35.474   0.510  1.00  0.83           H  
ATOM   2208 3HG2 THR A 145      -1.285  35.542  -1.170  1.00  0.83           H  
ATOM   2209  N   GLN A 146      -3.591  36.141   1.336  1.00  0.86           N  
ATOM   2210  CA  GLN A 146      -4.018  35.292   2.435  1.00  0.86           C  
ATOM   2211  C   GLN A 146      -4.163  36.078   3.743  1.00  0.86           C  
ATOM   2212  O   GLN A 146      -3.850  35.558   4.809  1.00  0.86           O  
ATOM   2213  CB  GLN A 146      -3.003  34.152   2.623  1.00  0.86           C  
ATOM   2214  CG  GLN A 146      -2.818  33.272   1.396  1.00  0.86           C  
ATOM   2215  CD  GLN A 146      -1.809  32.157   1.616  1.00  0.86           C  
ATOM   2216  OE1 GLN A 146      -1.379  31.891   2.740  1.00  0.86           O  
ATOM   2217  NE2 GLN A 146      -1.422  31.500   0.531  1.00  0.86           N  
ATOM   2218  H   GLN A 146      -4.150  36.170   0.487  1.00  0.86           H  
ATOM   2219  HA  GLN A 146      -4.991  34.867   2.182  1.00  0.86           H  
ATOM   2220 1HB  GLN A 146      -2.037  34.542   2.924  1.00  0.86           H  
ATOM   2221 2HB  GLN A 146      -3.347  33.509   3.420  1.00  0.86           H  
ATOM   2222 1HG  GLN A 146      -3.776  32.821   1.146  1.00  0.86           H  
ATOM   2223 2HG  GLN A 146      -2.476  33.877   0.566  1.00  0.86           H  
ATOM   2224 1HE2 GLN A 146      -0.757  30.758   0.602  1.00  0.86           H  
ATOM   2225 2HE2 GLN A 146      -1.793  31.746  -0.366  1.00  0.86           H  
ATOM   2226  N   GLY A 147      -4.638  37.332   3.672  1.00  0.87           N  
ATOM   2227  CA  GLY A 147      -4.831  38.171   4.846  1.00  0.87           C  
ATOM   2228  C   GLY A 147      -3.623  39.065   5.155  1.00  0.87           C  
ATOM   2229  O   GLY A 147      -3.732  40.000   5.951  1.00  0.87           O  
ATOM   2230  H   GLY A 147      -4.871  37.766   2.782  1.00  0.87           H  
ATOM   2231 1HA  GLY A 147      -5.711  38.795   4.694  1.00  0.87           H  
ATOM   2232 2HA  GLY A 147      -5.040  37.538   5.707  1.00  0.87           H  
ATOM   2233  N   ALA A 148      -2.476  38.799   4.529  1.00  0.85           N  
ATOM   2234  CA  ALA A 148      -1.275  39.587   4.780  1.00  0.85           C  
ATOM   2235  C   ALA A 148      -1.164  40.769   3.840  1.00  0.85           C  
ATOM   2236  O   ALA A 148      -1.077  40.612   2.616  1.00  0.85           O  
ATOM   2237  CB  ALA A 148      -0.057  38.723   4.646  1.00  0.85           C  
ATOM   2238  H   ALA A 148      -2.411  38.023   3.872  1.00  0.85           H  
ATOM   2239  HA  ALA A 148      -1.327  39.969   5.799  1.00  0.85           H  
ATOM   2240 1HB  ALA A 148       0.819  39.321   4.872  1.00  0.85           H  
ATOM   2241 2HB  ALA A 148      -0.134  37.899   5.347  1.00  0.85           H  
ATOM   2242 3HB  ALA A 148       0.016  38.332   3.634  1.00  0.85           H  
ATOM   2243  N   THR A 149      -1.158  41.970   4.392  1.00  0.81           N  
ATOM   2244  CA  THR A 149      -1.139  43.117   3.508  1.00  0.81           C  
ATOM   2245  C   THR A 149       0.259  43.626   3.185  1.00  0.81           C  
ATOM   2246  O   THR A 149       1.186  43.512   3.992  1.00  0.81           O  
ATOM   2247  CB  THR A 149      -1.999  44.239   4.098  1.00  0.81           C  
ATOM   2248  OG1 THR A 149      -1.478  44.633   5.377  1.00  0.81           O  
ATOM   2249  CG2 THR A 149      -3.429  43.729   4.251  1.00  0.81           C  
ATOM   2250  H   THR A 149      -1.213  42.082   5.395  1.00  0.81           H  
ATOM   2251  HA  THR A 149      -1.602  42.817   2.583  1.00  0.81           H  
ATOM   2252  HB  THR A 149      -1.987  45.099   3.427  1.00  0.81           H  
ATOM   2253  HG1 THR A 149      -0.583  44.965   5.264  1.00  0.81           H  
ATOM   2254 1HG2 THR A 149      -4.056  44.516   4.665  1.00  0.81           H  
ATOM   2255 2HG2 THR A 149      -3.807  43.437   3.272  1.00  0.81           H  
ATOM   2256 3HG2 THR A 149      -3.444  42.865   4.918  1.00  0.81           H  
ATOM   2257  N   TYR A 150       0.378  44.223   2.003  1.00  0.76           N  
ATOM   2258  CA  TYR A 150       1.605  44.852   1.538  1.00  0.76           C  
ATOM   2259  C   TYR A 150       1.296  45.864   0.437  1.00  0.76           C  
ATOM   2260  O   TYR A 150       0.187  45.902  -0.080  1.00  0.76           O  
ATOM   2261  CB  TYR A 150       2.589  43.796   1.046  1.00  0.76           C  
ATOM   2262  CG  TYR A 150       2.120  43.032  -0.123  1.00  0.76           C  
ATOM   2263  CD1 TYR A 150       2.464  43.457  -1.378  1.00  0.76           C  
ATOM   2264  CD2 TYR A 150       1.338  41.904   0.039  1.00  0.76           C  
ATOM   2265  CE1 TYR A 150       2.032  42.771  -2.461  1.00  0.76           C  
ATOM   2266  CE2 TYR A 150       0.923  41.226  -1.072  1.00  0.76           C  
ATOM   2267  CZ  TYR A 150       1.288  41.689  -2.320  1.00  0.76           C  
ATOM   2268  OH  TYR A 150       0.918  41.053  -3.428  1.00  0.76           O  
ATOM   2269  H   TYR A 150      -0.441  44.217   1.393  1.00  0.76           H  
ATOM   2270  HA  TYR A 150       2.056  45.393   2.369  1.00  0.76           H  
ATOM   2271 1HB  TYR A 150       3.513  44.281   0.779  1.00  0.76           H  
ATOM   2272 2HB  TYR A 150       2.805  43.093   1.849  1.00  0.76           H  
ATOM   2273  HD1 TYR A 150       3.080  44.342  -1.503  1.00  0.76           H  
ATOM   2274  HD2 TYR A 150       1.058  41.557   1.034  1.00  0.76           H  
ATOM   2275  HE1 TYR A 150       2.277  43.076  -3.451  1.00  0.76           H  
ATOM   2276  HE2 TYR A 150       0.311  40.336  -0.972  1.00  0.76           H  
ATOM   2277  HH  TYR A 150       0.495  41.685  -4.053  1.00  0.76           H  
ATOM   2278  N   ASP A 151       2.264  46.692   0.068  1.00  0.70           N  
ATOM   2279  CA  ASP A 151       2.051  47.614  -1.046  1.00  0.70           C  
ATOM   2280  C   ASP A 151       2.271  46.896  -2.395  1.00  0.70           C  
ATOM   2281  O   ASP A 151       3.412  46.584  -2.725  1.00  0.70           O  
ATOM   2282  CB  ASP A 151       2.976  48.819  -0.923  1.00  0.70           C  
ATOM   2283  CG  ASP A 151       2.751  49.898  -2.008  1.00  0.70           C  
ATOM   2284  OD1 ASP A 151       2.499  49.555  -3.159  1.00  0.70           O  
ATOM   2285  OD2 ASP A 151       2.825  51.058  -1.669  1.00  0.70           O  
ATOM   2286  H   ASP A 151       3.156  46.666   0.542  1.00  0.70           H  
ATOM   2287  HA  ASP A 151       1.038  47.983  -0.958  1.00  0.70           H  
ATOM   2288 1HB  ASP A 151       2.846  49.281   0.056  1.00  0.70           H  
ATOM   2289 2HB  ASP A 151       4.017  48.480  -0.984  1.00  0.70           H  
ATOM   2290  N   PRO A 152       1.238  46.720  -3.248  1.00  0.66           N  
ATOM   2291  CA  PRO A 152       1.257  45.950  -4.486  1.00  0.66           C  
ATOM   2292  C   PRO A 152       2.181  46.516  -5.560  1.00  0.66           C  
ATOM   2293  O   PRO A 152       2.452  45.838  -6.554  1.00  0.66           O  
ATOM   2294  CB  PRO A 152      -0.207  45.997  -4.940  1.00  0.66           C  
ATOM   2295  CG  PRO A 152      -0.761  47.259  -4.335  1.00  0.66           C  
ATOM   2296  CD  PRO A 152      -0.047  47.417  -3.012  1.00  0.66           C  
ATOM   2297  HA  PRO A 152       1.539  44.923  -4.258  1.00  0.66           H  
ATOM   2298 1HB  PRO A 152      -0.260  46.004  -6.040  1.00  0.66           H  
ATOM   2299 2HB  PRO A 152      -0.735  45.092  -4.608  1.00  0.66           H  
ATOM   2300 1HG  PRO A 152      -0.593  48.108  -5.016  1.00  0.66           H  
ATOM   2301 2HG  PRO A 152      -1.853  47.154  -4.215  1.00  0.66           H  
ATOM   2302 1HD  PRO A 152       0.116  48.494  -2.849  1.00  0.66           H  
ATOM   2303 2HD  PRO A 152      -0.619  46.946  -2.206  1.00  0.66           H  
ATOM   2304  N   ASN A 153       2.620  47.772  -5.405  1.00  0.64           N  
ATOM   2305  CA  ASN A 153       3.480  48.398  -6.403  1.00  0.64           C  
ATOM   2306  C   ASN A 153       4.944  48.410  -5.961  1.00  0.64           C  
ATOM   2307  O   ASN A 153       5.848  48.685  -6.757  1.00  0.64           O  
ATOM   2308  CB  ASN A 153       3.007  49.814  -6.644  1.00  0.64           C  
ATOM   2309  CG  ASN A 153       1.634  49.873  -7.239  1.00  0.64           C  
ATOM   2310  OD1 ASN A 153       1.265  49.074  -8.110  1.00  0.64           O  
ATOM   2311  ND2 ASN A 153       0.856  50.817  -6.772  1.00  0.64           N  
ATOM   2312  H   ASN A 153       2.395  48.318  -4.563  1.00  0.64           H  
ATOM   2313  HA  ASN A 153       3.418  47.828  -7.329  1.00  0.64           H  
ATOM   2314 1HB  ASN A 153       2.997  50.348  -5.690  1.00  0.64           H  
ATOM   2315 2HB  ASN A 153       3.708  50.329  -7.299  1.00  0.64           H  
ATOM   2316 1HD2 ASN A 153      -0.076  50.917  -7.119  1.00  0.64           H  
ATOM   2317 2HD2 ASN A 153       1.197  51.437  -6.061  1.00  0.64           H  
ATOM   2318  N   HIS A 154       5.163  48.141  -4.679  1.00  0.63           N  
ATOM   2319  CA  HIS A 154       6.469  48.210  -4.044  1.00  0.63           C  
ATOM   2320  C   HIS A 154       6.597  47.018  -3.122  1.00  0.63           C  
ATOM   2321  O   HIS A 154       6.659  47.155  -1.899  1.00  0.63           O  
ATOM   2322  CB  HIS A 154       6.626  49.521  -3.272  1.00  0.63           C  
ATOM   2323  CG  HIS A 154       6.458  50.746  -4.137  1.00  0.63           C  
ATOM   2324  ND1 HIS A 154       7.422  51.163  -5.033  1.00  0.63           N  
ATOM   2325  CD2 HIS A 154       5.434  51.626  -4.249  1.00  0.63           C  
ATOM   2326  CE1 HIS A 154       7.000  52.249  -5.659  1.00  0.63           C  
ATOM   2327  NE2 HIS A 154       5.799  52.554  -5.204  1.00  0.63           N  
ATOM   2328  H   HIS A 154       4.378  47.854  -4.090  1.00  0.63           H  
ATOM   2329  HA  HIS A 154       7.259  48.147  -4.790  1.00  0.63           H  
ATOM   2330 1HB  HIS A 154       5.879  49.562  -2.480  1.00  0.63           H  
ATOM   2331 2HB  HIS A 154       7.607  49.556  -2.804  1.00  0.63           H  
ATOM   2332  HD1 HIS A 154       8.300  50.718  -5.210  1.00  0.63           H  
ATOM   2333  HD2 HIS A 154       4.464  51.699  -3.751  1.00  0.63           H  
ATOM   2334  HE1 HIS A 154       7.622  52.732  -6.411  1.00  0.63           H  
ATOM   2335  N   ILE A 155       6.579  45.843  -3.723  1.00  0.64           N  
ATOM   2336  CA  ILE A 155       6.458  44.604  -2.984  1.00  0.64           C  
ATOM   2337  C   ILE A 155       7.698  44.303  -2.130  1.00  0.64           C  
ATOM   2338  O   ILE A 155       8.809  44.302  -2.667  1.00  0.64           O  
ATOM   2339  CB  ILE A 155       6.206  43.459  -3.961  1.00  0.64           C  
ATOM   2340  CG1 ILE A 155       4.912  43.730  -4.627  1.00  0.64           C  
ATOM   2341  CG2 ILE A 155       6.179  42.123  -3.244  1.00  0.64           C  
ATOM   2342  CD1 ILE A 155       4.571  42.804  -5.729  1.00  0.64           C  
ATOM   2343  H   ILE A 155       6.583  45.822  -4.733  1.00  0.64           H  
ATOM   2344  HA  ILE A 155       5.557  44.683  -2.399  1.00  0.64           H  
ATOM   2345  HB  ILE A 155       6.977  43.457  -4.721  1.00  0.64           H  
ATOM   2346 1HG1 ILE A 155       4.176  43.705  -3.888  1.00  0.64           H  
ATOM   2347 2HG1 ILE A 155       4.932  44.745  -5.037  1.00  0.64           H  
ATOM   2348 1HG2 ILE A 155       5.991  41.335  -3.962  1.00  0.64           H  
ATOM   2349 2HG2 ILE A 155       7.137  41.953  -2.762  1.00  0.64           H  
ATOM   2350 3HG2 ILE A 155       5.390  42.125  -2.493  1.00  0.64           H  
ATOM   2351 1HD1 ILE A 155       3.628  43.095  -6.125  1.00  0.64           H  
ATOM   2352 2HD1 ILE A 155       5.315  42.871  -6.501  1.00  0.64           H  
ATOM   2353 3HD1 ILE A 155       4.513  41.782  -5.357  1.00  0.64           H  
ATOM   2354  N   PRO A 156       7.536  44.068  -0.802  1.00  0.65           N  
ATOM   2355  CA  PRO A 156       8.572  43.763   0.173  1.00  0.65           C  
ATOM   2356  C   PRO A 156       9.351  42.517  -0.168  1.00  0.65           C  
ATOM   2357  O   PRO A 156       8.841  41.607  -0.819  1.00  0.65           O  
ATOM   2358  CB  PRO A 156       7.782  43.529   1.470  1.00  0.65           C  
ATOM   2359  CG  PRO A 156       6.514  44.297   1.294  1.00  0.65           C  
ATOM   2360  CD  PRO A 156       6.191  44.206  -0.174  1.00  0.65           C  
ATOM   2361  HA  PRO A 156       9.244  44.627   0.268  1.00  0.65           H  
ATOM   2362 1HB  PRO A 156       7.613  42.452   1.616  1.00  0.65           H  
ATOM   2363 2HB  PRO A 156       8.368  43.872   2.336  1.00  0.65           H  
ATOM   2364 1HG  PRO A 156       5.725  43.877   1.934  1.00  0.65           H  
ATOM   2365 2HG  PRO A 156       6.658  45.338   1.620  1.00  0.65           H  
ATOM   2366 1HD  PRO A 156       5.553  43.339  -0.394  1.00  0.65           H  
ATOM   2367 2HD  PRO A 156       5.722  45.173  -0.416  1.00  0.65           H  
ATOM   2368  N   ASP A 157      10.589  42.455   0.324  1.00  0.69           N  
ATOM   2369  CA  ASP A 157      11.416  41.272   0.111  1.00  0.69           C  
ATOM   2370  C   ASP A 157      10.719  40.031   0.656  1.00  0.69           C  
ATOM   2371  O   ASP A 157      10.852  38.946   0.085  1.00  0.69           O  
ATOM   2372  CB  ASP A 157      12.766  41.420   0.815  1.00  0.69           C  
ATOM   2373  CG  ASP A 157      13.711  42.431   0.156  1.00  0.69           C  
ATOM   2374  OD1 ASP A 157      13.463  42.828  -0.961  1.00  0.69           O  
ATOM   2375  OD2 ASP A 157      14.672  42.798   0.786  1.00  0.69           O  
ATOM   2376  H   ASP A 157      10.963  43.236   0.844  1.00  0.69           H  
ATOM   2377  HA  ASP A 157      11.577  41.143  -0.959  1.00  0.69           H  
ATOM   2378 1HB  ASP A 157      12.601  41.724   1.849  1.00  0.69           H  
ATOM   2379 2HB  ASP A 157      13.262  40.450   0.842  1.00  0.69           H  
ATOM   2380  N   VAL A 158       9.994  40.198   1.766  1.00  0.75           N  
ATOM   2381  CA  VAL A 158       9.233  39.119   2.379  1.00  0.75           C  
ATOM   2382  C   VAL A 158       7.974  39.644   3.090  1.00  0.75           C  
ATOM   2383  O   VAL A 158       8.024  40.654   3.797  1.00  0.75           O  
ATOM   2384  CB  VAL A 158      10.129  38.347   3.365  1.00  0.75           C  
ATOM   2385  CG1 VAL A 158      10.604  39.270   4.461  1.00  0.75           C  
ATOM   2386  CG2 VAL A 158       9.373  37.197   3.944  1.00  0.75           C  
ATOM   2387  H   VAL A 158       9.947  41.119   2.171  1.00  0.75           H  
ATOM   2388  HA  VAL A 158       8.914  38.443   1.595  1.00  0.75           H  
ATOM   2389  HB  VAL A 158      11.007  37.972   2.834  1.00  0.75           H  
ATOM   2390 1HG1 VAL A 158      11.248  38.712   5.143  1.00  0.75           H  
ATOM   2391 2HG1 VAL A 158      11.165  40.096   4.026  1.00  0.75           H  
ATOM   2392 3HG1 VAL A 158       9.744  39.658   5.005  1.00  0.75           H  
ATOM   2393 1HG2 VAL A 158      10.018  36.652   4.630  1.00  0.75           H  
ATOM   2394 2HG2 VAL A 158       8.515  37.575   4.476  1.00  0.75           H  
ATOM   2395 3HG2 VAL A 158       9.053  36.532   3.152  1.00  0.75           H  
ATOM   2396  N   VAL A 159       6.863  38.927   2.922  1.00  0.86           N  
ATOM   2397  CA  VAL A 159       5.590  39.223   3.569  1.00  0.86           C  
ATOM   2398  C   VAL A 159       5.101  38.052   4.446  1.00  0.86           C  
ATOM   2399  O   VAL A 159       4.864  36.972   3.917  1.00  0.86           O  
ATOM   2400  CB  VAL A 159       4.527  39.512   2.492  1.00  0.86           C  
ATOM   2401  CG1 VAL A 159       3.178  39.783   3.129  1.00  0.86           C  
ATOM   2402  CG2 VAL A 159       4.966  40.736   1.669  1.00  0.86           C  
ATOM   2403  H   VAL A 159       6.915  38.127   2.301  1.00  0.86           H  
ATOM   2404  HA  VAL A 159       5.711  40.133   4.142  1.00  0.86           H  
ATOM   2405  HB  VAL A 159       4.422  38.639   1.849  1.00  0.86           H  
ATOM   2406 1HG1 VAL A 159       2.434  39.977   2.355  1.00  0.86           H  
ATOM   2407 2HG1 VAL A 159       2.878  38.912   3.707  1.00  0.86           H  
ATOM   2408 3HG1 VAL A 159       3.247  40.650   3.788  1.00  0.86           H  
ATOM   2409 1HG2 VAL A 159       4.227  40.957   0.911  1.00  0.86           H  
ATOM   2410 2HG2 VAL A 159       5.060  41.590   2.334  1.00  0.86           H  
ATOM   2411 3HG2 VAL A 159       5.925  40.542   1.188  1.00  0.86           H  
ATOM   2412  N   PRO A 160       4.967  38.209   5.775  1.00  1.04           N  
ATOM   2413  CA  PRO A 160       4.452  37.200   6.698  1.00  1.04           C  
ATOM   2414  C   PRO A 160       3.060  36.756   6.298  1.00  1.04           C  
ATOM   2415  O   PRO A 160       2.271  37.592   5.881  1.00  1.04           O  
ATOM   2416  CB  PRO A 160       4.423  37.953   8.032  1.00  1.04           C  
ATOM   2417  CG  PRO A 160       5.494  39.017   7.886  1.00  1.04           C  
ATOM   2418  CD  PRO A 160       5.435  39.441   6.430  1.00  1.04           C  
ATOM   2419  HA  PRO A 160       5.128  36.352   6.740  1.00  1.04           H  
ATOM   2420 1HB  PRO A 160       3.418  38.370   8.203  1.00  1.04           H  
ATOM   2421 2HB  PRO A 160       4.622  37.252   8.856  1.00  1.04           H  
ATOM   2422 1HG  PRO A 160       5.297  39.852   8.580  1.00  1.04           H  
ATOM   2423 2HG  PRO A 160       6.473  38.603   8.159  1.00  1.04           H  
ATOM   2424 1HD  PRO A 160       4.718  40.265   6.281  1.00  1.04           H  
ATOM   2425 2HD  PRO A 160       6.462  39.698   6.112  1.00  1.04           H  
ATOM   2426  N   LEU A 161       2.743  35.471   6.444  1.00  1.29           N  
ATOM   2427  CA  LEU A 161       1.408  34.966   6.097  1.00  1.29           C  
ATOM   2428  C   LEU A 161       0.539  34.592   7.291  1.00  1.29           C  
ATOM   2429  O   LEU A 161       1.024  34.402   8.405  1.00  1.29           O  
ATOM   2430  CB  LEU A 161       1.512  33.767   5.155  1.00  1.29           C  
ATOM   2431  CG  LEU A 161       2.213  34.033   3.823  1.00  1.29           C  
ATOM   2432  CD1 LEU A 161       2.312  32.726   3.052  1.00  1.29           C  
ATOM   2433  CD2 LEU A 161       1.396  35.088   3.042  1.00  1.29           C  
ATOM   2434  H   LEU A 161       3.439  34.803   6.789  1.00  1.29           H  
ATOM   2435  HA  LEU A 161       0.886  35.751   5.554  1.00  1.29           H  
ATOM   2436 1HB  LEU A 161       2.058  32.974   5.671  1.00  1.29           H  
ATOM   2437 2HB  LEU A 161       0.503  33.401   4.939  1.00  1.29           H  
ATOM   2438  HG  LEU A 161       3.226  34.411   3.995  1.00  1.29           H  
ATOM   2439 1HD1 LEU A 161       2.790  32.902   2.103  1.00  1.29           H  
ATOM   2440 2HD1 LEU A 161       2.895  32.005   3.630  1.00  1.29           H  
ATOM   2441 3HD1 LEU A 161       1.310  32.332   2.880  1.00  1.29           H  
ATOM   2442 1HD2 LEU A 161       1.863  35.291   2.089  1.00  1.29           H  
ATOM   2443 2HD2 LEU A 161       0.387  34.712   2.871  1.00  1.29           H  
ATOM   2444 3HD2 LEU A 161       1.342  36.013   3.620  1.00  1.29           H  
ATOM   2445  N   VAL A 162      -0.767  34.489   7.051  1.00  1.62           N  
ATOM   2446  CA  VAL A 162      -1.705  34.005   8.058  1.00  1.62           C  
ATOM   2447  C   VAL A 162      -1.267  32.614   8.477  1.00  1.62           C  
ATOM   2448  O   VAL A 162      -0.826  31.827   7.640  1.00  1.62           O  
ATOM   2449  CB  VAL A 162      -3.130  33.972   7.487  1.00  1.62           C  
ATOM   2450  CG1 VAL A 162      -3.214  32.929   6.365  1.00  1.62           C  
ATOM   2451  CG2 VAL A 162      -4.138  33.648   8.578  1.00  1.62           C  
ATOM   2452  H   VAL A 162      -1.121  34.711   6.126  1.00  1.62           H  
ATOM   2453  HA  VAL A 162      -1.678  34.669   8.922  1.00  1.62           H  
ATOM   2454  HB  VAL A 162      -3.356  34.944   7.070  1.00  1.62           H  
ATOM   2455 1HG1 VAL A 162      -4.218  32.931   5.943  1.00  1.62           H  
ATOM   2456 2HG1 VAL A 162      -2.494  33.183   5.586  1.00  1.62           H  
ATOM   2457 3HG1 VAL A 162      -2.986  31.943   6.762  1.00  1.62           H  
ATOM   2458 1HG2 VAL A 162      -5.140  33.647   8.148  1.00  1.62           H  
ATOM   2459 2HG2 VAL A 162      -3.931  32.668   8.997  1.00  1.62           H  
ATOM   2460 3HG2 VAL A 162      -4.080  34.401   9.362  1.00  1.62           H  
ATOM   2461  N   GLY A 163      -1.357  32.306   9.768  1.00  1.97           N  
ATOM   2462  CA  GLY A 163      -0.874  31.011  10.228  1.00  1.97           C  
ATOM   2463  C   GLY A 163       0.601  31.128  10.595  1.00  1.97           C  
ATOM   2464  O   GLY A 163       1.305  30.128  10.750  1.00  1.97           O  
ATOM   2465  H   GLY A 163      -1.745  32.970  10.422  1.00  1.97           H  
ATOM   2466 1HA  GLY A 163      -1.452  30.689  11.094  1.00  1.97           H  
ATOM   2467 2HA  GLY A 163      -1.009  30.265   9.446  1.00  1.97           H  
ATOM   2468  N   ASN A 164       1.035  32.374  10.818  1.00  2.24           N  
ATOM   2469  CA  ASN A 164       2.401  32.792  11.162  1.00  2.24           C  
ATOM   2470  C   ASN A 164       3.065  31.996  12.285  1.00  2.24           C  
ATOM   2471  O   ASN A 164       4.289  32.013  12.421  1.00  2.24           O  
ATOM   2472  CB  ASN A 164       2.375  34.256  11.542  1.00  2.24           C  
ATOM   2473  CG  ASN A 164       1.513  34.488  12.752  1.00  2.24           C  
ATOM   2474  OD1 ASN A 164       0.327  34.119  12.755  1.00  2.24           O  
ATOM   2475  ND2 ASN A 164       2.072  35.085  13.774  1.00  2.24           N  
ATOM   2476  H   ASN A 164       0.368  33.116  10.665  1.00  2.24           H  
ATOM   2477  HA  ASN A 164       3.017  32.676  10.266  1.00  2.24           H  
ATOM   2478 1HB  ASN A 164       3.387  34.600  11.751  1.00  2.24           H  
ATOM   2479 2HB  ASN A 164       1.991  34.847  10.712  1.00  2.24           H  
ATOM   2480 1HD2 ASN A 164       1.540  35.262  14.603  1.00  2.24           H  
ATOM   2481 2HD2 ASN A 164       3.031  35.364  13.727  1.00  2.24           H  
ATOM   2482  N   LYS A 165       2.269  31.278  13.077  1.00  2.32           N  
ATOM   2483  CA  LYS A 165       2.734  30.452  14.187  1.00  2.32           C  
ATOM   2484  C   LYS A 165       3.687  29.365  13.674  1.00  2.32           C  
ATOM   2485  O   LYS A 165       4.504  28.826  14.420  1.00  2.32           O  
ATOM   2486  CB  LYS A 165       1.532  29.796  14.875  1.00  2.32           C  
ATOM   2487  CG  LYS A 165       0.824  28.750  13.996  1.00  2.32           C  
ATOM   2488  CD  LYS A 165      -0.403  28.159  14.650  1.00  2.32           C  
ATOM   2489  CE  LYS A 165      -1.037  27.110  13.739  1.00  2.32           C  
ATOM   2490  NZ  LYS A 165      -2.274  26.526  14.336  1.00  2.32           N  
ATOM   2491  H   LYS A 165       1.277  31.313  12.893  1.00  2.32           H  
ATOM   2492  HA  LYS A 165       3.271  31.080  14.897  1.00  2.32           H  
ATOM   2493 1HB  LYS A 165       1.856  29.306  15.792  1.00  2.32           H  
ATOM   2494 2HB  LYS A 165       0.804  30.561  15.144  1.00  2.32           H  
ATOM   2495 1HG  LYS A 165       0.535  29.204  13.051  1.00  2.32           H  
ATOM   2496 2HG  LYS A 165       1.511  27.934  13.789  1.00  2.32           H  
ATOM   2497 1HD  LYS A 165      -0.128  27.693  15.596  1.00  2.32           H  
ATOM   2498 2HD  LYS A 165      -1.130  28.947  14.846  1.00  2.32           H  
ATOM   2499 1HE  LYS A 165      -1.287  27.573  12.784  1.00  2.32           H  
ATOM   2500 2HE  LYS A 165      -0.316  26.311  13.562  1.00  2.32           H  
ATOM   2501 1HZ  LYS A 165      -2.663  25.839  13.706  1.00  2.32           H  
ATOM   2502 2HZ  LYS A 165      -2.047  26.085  15.216  1.00  2.32           H  
ATOM   2503 3HZ  LYS A 165      -2.951  27.259  14.492  1.00  2.32           H  
ATOM   2504  N   LEU A 166       3.575  29.069  12.376  1.00  2.16           N  
ATOM   2505  CA  LEU A 166       4.367  28.073  11.684  1.00  2.16           C  
ATOM   2506  C   LEU A 166       5.712  28.627  11.186  1.00  2.16           C  
ATOM   2507  O   LEU A 166       6.525  27.882  10.638  1.00  2.16           O  
ATOM   2508  CB  LEU A 166       3.567  27.577  10.476  1.00  2.16           C  
ATOM   2509  CG  LEU A 166       2.248  26.880  10.758  1.00  2.16           C  
ATOM   2510  CD1 LEU A 166       1.563  26.586   9.421  1.00  2.16           C  
ATOM   2511  CD2 LEU A 166       2.500  25.617  11.556  1.00  2.16           C  
ATOM   2512  H   LEU A 166       2.862  29.560  11.835  1.00  2.16           H  
ATOM   2513  HA  LEU A 166       4.558  27.247  12.368  1.00  2.16           H  
ATOM   2514 1HB  LEU A 166       3.313  28.447   9.883  1.00  2.16           H  
ATOM   2515 2HB  LEU A 166       4.188  26.908   9.882  1.00  2.16           H  
ATOM   2516  HG  LEU A 166       1.597  27.541  11.324  1.00  2.16           H  
ATOM   2517 1HD1 LEU A 166       0.606  26.098   9.599  1.00  2.16           H  
ATOM   2518 2HD1 LEU A 166       1.397  27.527   8.889  1.00  2.16           H  
ATOM   2519 3HD1 LEU A 166       2.195  25.934   8.816  1.00  2.16           H  
ATOM   2520 1HD2 LEU A 166       1.553  25.119  11.756  1.00  2.16           H  
ATOM   2521 2HD2 LEU A 166       3.148  24.951  10.986  1.00  2.16           H  
ATOM   2522 3HD2 LEU A 166       2.983  25.878  12.499  1.00  2.16           H  
ATOM   2523  N   GLY A 167       5.935  29.943  11.331  1.00  1.85           N  
ATOM   2524  CA  GLY A 167       7.160  30.588  10.847  1.00  1.85           C  
ATOM   2525  C   GLY A 167       7.112  30.879   9.344  1.00  1.85           C  
ATOM   2526  O   GLY A 167       8.130  31.176   8.718  1.00  1.85           O  
ATOM   2527  H   GLY A 167       5.251  30.529  11.806  1.00  1.85           H  
ATOM   2528 1HA  GLY A 167       7.308  31.521  11.393  1.00  1.85           H  
ATOM   2529 2HA  GLY A 167       8.015  29.951  11.069  1.00  1.85           H  
ATOM   2530  N   MET A 168       5.923  30.771   8.769  1.00  1.51           N  
ATOM   2531  CA  MET A 168       5.706  30.946   7.340  1.00  1.51           C  
ATOM   2532  C   MET A 168       5.605  32.393   6.879  1.00  1.51           C  
ATOM   2533  O   MET A 168       4.700  33.138   7.281  1.00  1.51           O  
ATOM   2534  CB  MET A 168       4.436  30.212   6.990  1.00  1.51           C  
ATOM   2535  CG  MET A 168       4.513  28.728   7.279  1.00  1.51           C  
ATOM   2536  SD  MET A 168       5.597  27.817   6.215  1.00  1.51           S  
ATOM   2537  CE  MET A 168       7.058  27.658   7.190  1.00  1.51           C  
ATOM   2538  H   MET A 168       5.139  30.535   9.358  1.00  1.51           H  
ATOM   2539  HA  MET A 168       6.546  30.490   6.812  1.00  1.51           H  
ATOM   2540 1HB  MET A 168       3.600  30.627   7.556  1.00  1.51           H  
ATOM   2541 2HB  MET A 168       4.224  30.352   5.932  1.00  1.51           H  
ATOM   2542 1HG  MET A 168       4.919  28.632   8.269  1.00  1.51           H  
ATOM   2543 2HG  MET A 168       3.539  28.281   7.274  1.00  1.51           H  
ATOM   2544 1HE  MET A 168       7.809  27.101   6.626  1.00  1.51           H  
ATOM   2545 2HE  MET A 168       7.446  28.647   7.426  1.00  1.51           H  
ATOM   2546 3HE  MET A 168       6.826  27.128   8.114  1.00  1.51           H  
ATOM   2547  N   LYS A 169       6.527  32.756   6.003  1.00  1.21           N  
ATOM   2548  CA  LYS A 169       6.611  34.084   5.421  1.00  1.21           C  
ATOM   2549  C   LYS A 169       6.862  33.861   3.950  1.00  1.21           C  
ATOM   2550  O   LYS A 169       7.515  32.878   3.612  1.00  1.21           O  
ATOM   2551  CB  LYS A 169       7.767  34.871   6.017  1.00  1.21           C  
ATOM   2552  CG  LYS A 169       7.745  35.079   7.528  1.00  1.21           C  
ATOM   2553  CD  LYS A 169       8.910  35.956   7.959  1.00  1.21           C  
ATOM   2554  CE  LYS A 169       8.925  36.152   9.465  1.00  1.21           C  
ATOM   2555  NZ  LYS A 169      10.078  36.988   9.904  1.00  1.21           N  
ATOM   2556  H   LYS A 169       7.227  32.072   5.745  1.00  1.21           H  
ATOM   2557  HA  LYS A 169       5.665  34.605   5.526  1.00  1.21           H  
ATOM   2558 1HB  LYS A 169       8.723  34.427   5.726  1.00  1.21           H  
ATOM   2559 2HB  LYS A 169       7.722  35.851   5.606  1.00  1.21           H  
ATOM   2560 1HG  LYS A 169       6.822  35.523   7.860  1.00  1.21           H  
ATOM   2561 2HG  LYS A 169       7.853  34.110   8.020  1.00  1.21           H  
ATOM   2562 1HD  LYS A 169       9.850  35.491   7.642  1.00  1.21           H  
ATOM   2563 2HD  LYS A 169       8.827  36.930   7.469  1.00  1.21           H  
ATOM   2564 1HE  LYS A 169       7.998  36.637   9.770  1.00  1.21           H  
ATOM   2565 2HE  LYS A 169       8.991  35.178   9.949  1.00  1.21           H  
ATOM   2566 1HZ  LYS A 169      10.056  37.093  10.909  1.00  1.21           H  
ATOM   2567 2HZ  LYS A 169      10.942  36.536   9.631  1.00  1.21           H  
ATOM   2568 3HZ  LYS A 169      10.023  37.898   9.471  1.00  1.21           H  
ATOM   2569  N   VAL A 170       6.428  34.751   3.073  1.00  0.99           N  
ATOM   2570  CA  VAL A 170       6.704  34.473   1.673  1.00  0.99           C  
ATOM   2571  C   VAL A 170       7.456  35.597   0.983  1.00  0.99           C  
ATOM   2572  O   VAL A 170       7.180  36.775   1.197  1.00  0.99           O  
ATOM   2573  CB  VAL A 170       5.390  34.209   0.949  1.00  0.99           C  
ATOM   2574  CG1 VAL A 170       4.502  35.453   0.891  1.00  0.99           C  
ATOM   2575  CG2 VAL A 170       5.678  33.689  -0.343  1.00  0.99           C  
ATOM   2576  H   VAL A 170       5.884  35.563   3.361  1.00  0.99           H  
ATOM   2577  HA  VAL A 170       7.312  33.574   1.600  1.00  0.99           H  
ATOM   2578  HB  VAL A 170       4.858  33.472   1.507  1.00  0.99           H  
ATOM   2579 1HG1 VAL A 170       3.569  35.206   0.386  1.00  0.99           H  
ATOM   2580 2HG1 VAL A 170       4.290  35.799   1.890  1.00  0.99           H  
ATOM   2581 3HG1 VAL A 170       5.016  36.240   0.334  1.00  0.99           H  
ATOM   2582 1HG2 VAL A 170       4.764  33.438  -0.810  1.00  0.99           H  
ATOM   2583 2HG2 VAL A 170       6.204  34.424  -0.917  1.00  0.99           H  
ATOM   2584 3HG2 VAL A 170       6.295  32.800  -0.239  1.00  0.99           H  
ATOM   2585  N   GLY A 171       8.406  35.240   0.130  1.00  0.84           N  
ATOM   2586  CA  GLY A 171       9.194  36.220  -0.569  1.00  0.84           C  
ATOM   2587  C   GLY A 171       8.399  37.047  -1.563  1.00  0.84           C  
ATOM   2588  O   GLY A 171       7.411  36.592  -2.166  1.00  0.84           O  
ATOM   2589  H   GLY A 171       8.638  34.266  -0.045  1.00  0.84           H  
ATOM   2590 1HA  GLY A 171       9.669  36.867   0.159  1.00  0.84           H  
ATOM   2591 2HA  GLY A 171      10.004  35.711  -1.092  1.00  0.84           H  
ATOM   2592  N   GLY A 172       8.933  38.229  -1.827  1.00  0.74           N  
ATOM   2593  CA  GLY A 172       8.381  39.158  -2.794  1.00  0.74           C  
ATOM   2594  C   GLY A 172       8.260  38.507  -4.162  1.00  0.74           C  
ATOM   2595  O   GLY A 172       7.355  38.820  -4.921  1.00  0.74           O  
ATOM   2596  H   GLY A 172       9.739  38.513  -1.278  1.00  0.74           H  
ATOM   2597 1HA  GLY A 172       7.406  39.497  -2.451  1.00  0.74           H  
ATOM   2598 2HA  GLY A 172       9.022  40.036  -2.857  1.00  0.74           H  
ATOM   2599  N   PHE A 173       9.136  37.553  -4.466  1.00  0.68           N  
ATOM   2600  CA  PHE A 173       9.119  36.878  -5.756  1.00  0.68           C  
ATOM   2601  C   PHE A 173       7.813  36.112  -5.979  1.00  0.68           C  
ATOM   2602  O   PHE A 173       7.325  36.022  -7.107  1.00  0.68           O  
ATOM   2603  CB  PHE A 173      10.300  35.925  -5.844  1.00  0.68           C  
ATOM   2604  CG  PHE A 173      11.600  36.632  -5.921  1.00  0.68           C  
ATOM   2605  CD1 PHE A 173      12.522  36.508  -4.896  1.00  0.68           C  
ATOM   2606  CD2 PHE A 173      11.910  37.435  -7.004  1.00  0.68           C  
ATOM   2607  CE1 PHE A 173      13.733  37.171  -4.954  1.00  0.68           C  
ATOM   2608  CE2 PHE A 173      13.120  38.099  -7.067  1.00  0.68           C  
ATOM   2609  CZ  PHE A 173      14.033  37.967  -6.040  1.00  0.68           C  
ATOM   2610  H   PHE A 173       9.845  37.317  -3.787  1.00  0.68           H  
ATOM   2611  HA  PHE A 173       9.219  37.629  -6.540  1.00  0.68           H  
ATOM   2612 1HB  PHE A 173      10.313  35.267  -4.973  1.00  0.68           H  
ATOM   2613 2HB  PHE A 173      10.200  35.305  -6.729  1.00  0.68           H  
ATOM   2614  HD1 PHE A 173      12.286  35.876  -4.035  1.00  0.68           H  
ATOM   2615  HD2 PHE A 173      11.185  37.538  -7.812  1.00  0.68           H  
ATOM   2616  HE1 PHE A 173      14.450  37.060  -4.140  1.00  0.68           H  
ATOM   2617  HE2 PHE A 173      13.354  38.728  -7.926  1.00  0.68           H  
ATOM   2618  HZ  PHE A 173      14.987  38.489  -6.088  1.00  0.68           H  
ATOM   2619  N   TYR A 174       7.252  35.526  -4.917  1.00  0.65           N  
ATOM   2620  CA  TYR A 174       5.979  34.813  -5.025  1.00  0.65           C  
ATOM   2621  C   TYR A 174       4.927  35.788  -5.442  1.00  0.65           C  
ATOM   2622  O   TYR A 174       4.158  35.548  -6.372  1.00  0.65           O  
ATOM   2623  CB  TYR A 174       5.590  34.204  -3.687  1.00  0.65           C  
ATOM   2624  CG  TYR A 174       4.162  33.533  -3.516  1.00  0.65           C  
ATOM   2625  CD1 TYR A 174       3.833  32.254  -3.981  1.00  0.65           C  
ATOM   2626  CD2 TYR A 174       3.211  34.227  -2.787  1.00  0.65           C  
ATOM   2627  CE1 TYR A 174       2.583  31.707  -3.703  1.00  0.65           C  
ATOM   2628  CE2 TYR A 174       1.997  33.672  -2.510  1.00  0.65           C  
ATOM   2629  CZ  TYR A 174       1.674  32.430  -2.950  1.00  0.65           C  
ATOM   2630  OH  TYR A 174       0.445  31.903  -2.610  1.00  0.65           O  
ATOM   2631  H   TYR A 174       7.661  35.649  -3.993  1.00  0.65           H  
ATOM   2632  HA  TYR A 174       6.057  34.044  -5.785  1.00  0.65           H  
ATOM   2633 1HB  TYR A 174       6.344  33.474  -3.399  1.00  0.65           H  
ATOM   2634 2HB  TYR A 174       5.638  35.002  -2.966  1.00  0.65           H  
ATOM   2635  HD1 TYR A 174       4.530  31.672  -4.530  1.00  0.65           H  
ATOM   2636  HD2 TYR A 174       3.450  35.212  -2.403  1.00  0.65           H  
ATOM   2637  HE1 TYR A 174       2.333  30.704  -4.052  1.00  0.65           H  
ATOM   2638  HE2 TYR A 174       1.286  34.214  -1.923  1.00  0.65           H  
ATOM   2639  HH  TYR A 174       0.212  31.164  -3.199  1.00  0.65           H  
ATOM   2640  N   LEU A 175       4.891  36.893  -4.720  1.00  0.64           N  
ATOM   2641  CA  LEU A 175       3.873  37.903  -4.918  1.00  0.64           C  
ATOM   2642  C   LEU A 175       3.991  38.567  -6.290  1.00  0.64           C  
ATOM   2643  O   LEU A 175       2.994  38.759  -6.990  1.00  0.64           O  
ATOM   2644  CB  LEU A 175       4.049  38.916  -3.809  1.00  0.64           C  
ATOM   2645  CG  LEU A 175       3.783  38.340  -2.433  1.00  0.64           C  
ATOM   2646  CD1 LEU A 175       4.145  39.341  -1.404  1.00  0.64           C  
ATOM   2647  CD2 LEU A 175       2.346  37.921  -2.332  1.00  0.64           C  
ATOM   2648  H   LEU A 175       5.600  37.008  -3.985  1.00  0.64           H  
ATOM   2649  HA  LEU A 175       2.895  37.430  -4.833  1.00  0.64           H  
ATOM   2650 1HB  LEU A 175       5.066  39.269  -3.826  1.00  0.64           H  
ATOM   2651 2HB  LEU A 175       3.374  39.759  -3.974  1.00  0.64           H  
ATOM   2652  HG  LEU A 175       4.422  37.466  -2.275  1.00  0.64           H  
ATOM   2653 1HD1 LEU A 175       3.961  38.910  -0.431  1.00  0.64           H  
ATOM   2654 2HD1 LEU A 175       5.196  39.599  -1.497  1.00  0.64           H  
ATOM   2655 3HD1 LEU A 175       3.552  40.223  -1.528  1.00  0.64           H  
ATOM   2656 1HD2 LEU A 175       2.163  37.502  -1.345  1.00  0.64           H  
ATOM   2657 2HD2 LEU A 175       1.707  38.776  -2.484  1.00  0.64           H  
ATOM   2658 3HD2 LEU A 175       2.123  37.173  -3.091  1.00  0.64           H  
ATOM   2659  N   ARG A 176       5.224  38.843  -6.711  1.00  0.64           N  
ATOM   2660  CA  ARG A 176       5.490  39.474  -7.999  1.00  0.64           C  
ATOM   2661  C   ARG A 176       5.080  38.525  -9.120  1.00  0.64           C  
ATOM   2662  O   ARG A 176       4.499  38.933 -10.124  1.00  0.64           O  
ATOM   2663  CB  ARG A 176       6.970  39.815  -8.092  1.00  0.64           C  
ATOM   2664  CG  ARG A 176       7.404  40.942  -7.145  1.00  0.64           C  
ATOM   2665  CD  ARG A 176       8.868  41.093  -7.060  1.00  0.64           C  
ATOM   2666  NE  ARG A 176       9.254  41.988  -5.966  1.00  0.64           N  
ATOM   2667  CZ  ARG A 176      10.523  42.237  -5.603  1.00  0.64           C  
ATOM   2668  NH1 ARG A 176      11.503  41.693  -6.291  1.00  0.64           N  
ATOM   2669  NH2 ARG A 176      10.792  43.022  -4.565  1.00  0.64           N  
ATOM   2670  H   ARG A 176       6.009  38.649  -6.096  1.00  0.64           H  
ATOM   2671  HA  ARG A 176       4.901  40.390  -8.073  1.00  0.64           H  
ATOM   2672 1HB  ARG A 176       7.559  38.932  -7.854  1.00  0.64           H  
ATOM   2673 2HB  ARG A 176       7.214  40.115  -9.109  1.00  0.64           H  
ATOM   2674 1HG  ARG A 176       7.035  41.871  -7.560  1.00  0.64           H  
ATOM   2675 2HG  ARG A 176       6.988  40.810  -6.159  1.00  0.64           H  
ATOM   2676 1HD  ARG A 176       9.323  40.119  -6.878  1.00  0.64           H  
ATOM   2677 2HD  ARG A 176       9.249  41.506  -7.992  1.00  0.64           H  
ATOM   2678  HE  ARG A 176       8.519  42.412  -5.417  1.00  0.64           H  
ATOM   2679 1HH1 ARG A 176      11.282  41.123  -7.095  1.00  0.64           H  
ATOM   2680 2HH1 ARG A 176      12.464  41.868  -6.032  1.00  0.64           H  
ATOM   2681 1HH2 ARG A 176      10.037  43.459  -4.005  1.00  0.64           H  
ATOM   2682 2HH2 ARG A 176      11.752  43.197  -4.303  1.00  0.64           H  
ATOM   2683  N   THR A 177       5.355  37.233  -8.920  1.00  0.64           N  
ATOM   2684  CA  THR A 177       4.960  36.199  -9.856  1.00  0.64           C  
ATOM   2685  C   THR A 177       3.450  36.087  -9.914  1.00  0.64           C  
ATOM   2686  O   THR A 177       2.848  36.064 -10.981  1.00  0.64           O  
ATOM   2687  CB  THR A 177       5.552  34.840  -9.449  1.00  0.64           C  
ATOM   2688  OG1 THR A 177       6.981  34.904  -9.499  1.00  0.64           O  
ATOM   2689  CG2 THR A 177       5.040  33.750 -10.306  1.00  0.64           C  
ATOM   2690  H   THR A 177       5.870  36.939  -8.091  1.00  0.64           H  
ATOM   2691  HA  THR A 177       5.328  36.462 -10.847  1.00  0.64           H  
ATOM   2692  HB  THR A 177       5.264  34.623  -8.428  1.00  0.64           H  
ATOM   2693  HG1 THR A 177       7.292  35.432  -8.730  1.00  0.64           H  
ATOM   2694 1HG2 THR A 177       5.460  32.806  -9.978  1.00  0.64           H  
ATOM   2695 2HG2 THR A 177       3.967  33.729 -10.207  1.00  0.64           H  
ATOM   2696 3HG2 THR A 177       5.313  33.938 -11.341  1.00  0.64           H  
ATOM   2697  N   ALA A 178       2.813  36.082  -8.758  1.00  0.66           N  
ATOM   2698  CA  ALA A 178       1.378  35.949  -8.706  1.00  0.66           C  
ATOM   2699  C   ALA A 178       0.665  37.031  -9.488  1.00  0.66           C  
ATOM   2700  O   ALA A 178      -0.263  36.745 -10.246  1.00  0.66           O  
ATOM   2701  CB  ALA A 178       0.929  36.034  -7.290  1.00  0.66           C  
ATOM   2702  H   ALA A 178       3.339  36.121  -7.889  1.00  0.66           H  
ATOM   2703  HA  ALA A 178       1.103  34.982  -9.133  1.00  0.66           H  
ATOM   2704 1HB  ALA A 178      -0.119  35.950  -7.310  1.00  0.66           H  
ATOM   2705 2HB  ALA A 178       1.389  35.248  -6.699  1.00  0.66           H  
ATOM   2706 3HB  ALA A 178       1.205  36.993  -6.883  1.00  0.66           H  
ATOM   2707  N   GLN A 179       1.180  38.258  -9.417  1.00  0.68           N  
ATOM   2708  CA  GLN A 179       0.563  39.387 -10.104  1.00  0.68           C  
ATOM   2709  C   GLN A 179       0.518  39.232 -11.618  1.00  0.68           C  
ATOM   2710  O   GLN A 179      -0.256  39.920 -12.288  1.00  0.68           O  
ATOM   2711  CB  GLN A 179       1.291  40.697  -9.791  1.00  0.68           C  
ATOM   2712  CG  GLN A 179       1.112  41.207  -8.388  1.00  0.68           C  
ATOM   2713  CD  GLN A 179       1.756  42.544  -8.186  1.00  0.68           C  
ATOM   2714  OE1 GLN A 179       2.684  42.903  -8.924  1.00  0.68           O  
ATOM   2715  NE2 GLN A 179       1.286  43.305  -7.199  1.00  0.68           N  
ATOM   2716  H   GLN A 179       1.973  38.425  -8.794  1.00  0.68           H  
ATOM   2717  HA  GLN A 179      -0.462  39.472  -9.747  1.00  0.68           H  
ATOM   2718 1HB  GLN A 179       2.363  40.538  -9.936  1.00  0.68           H  
ATOM   2719 2HB  GLN A 179       0.988  41.464 -10.488  1.00  0.68           H  
ATOM   2720 1HG  GLN A 179       0.060  41.286  -8.168  1.00  0.68           H  
ATOM   2721 2HG  GLN A 179       1.574  40.521  -7.714  1.00  0.68           H  
ATOM   2722 1HE2 GLN A 179       1.713  44.222  -7.027  1.00  0.68           H  
ATOM   2723 2HE2 GLN A 179       0.535  42.977  -6.589  1.00  0.68           H  
ATOM   2724  N   VAL A 180       1.376  38.378 -12.167  1.00  0.70           N  
ATOM   2725  CA  VAL A 180       1.439  38.202 -13.600  1.00  0.70           C  
ATOM   2726  C   VAL A 180       1.025  36.809 -14.077  1.00  0.70           C  
ATOM   2727  O   VAL A 180       1.174  36.516 -15.264  1.00  0.70           O  
ATOM   2728  CB  VAL A 180       2.862  38.509 -14.102  1.00  0.70           C  
ATOM   2729  CG1 VAL A 180       3.216  39.967 -13.814  1.00  0.70           C  
ATOM   2730  CG2 VAL A 180       3.848  37.599 -13.422  1.00  0.70           C  
ATOM   2731  H   VAL A 180       1.979  37.802 -11.582  1.00  0.70           H  
ATOM   2732  HA  VAL A 180       0.766  38.923 -14.058  1.00  0.70           H  
ATOM   2733  HB  VAL A 180       2.898  38.354 -15.178  1.00  0.70           H  
ATOM   2734 1HG1 VAL A 180       4.220  40.177 -14.182  1.00  0.70           H  
ATOM   2735 2HG1 VAL A 180       2.501  40.621 -14.310  1.00  0.70           H  
ATOM   2736 3HG1 VAL A 180       3.185  40.142 -12.735  1.00  0.70           H  
ATOM   2737 1HG2 VAL A 180       4.852  37.807 -13.782  1.00  0.70           H  
ATOM   2738 2HG2 VAL A 180       3.803  37.786 -12.360  1.00  0.70           H  
ATOM   2739 3HG2 VAL A 180       3.594  36.556 -13.624  1.00  0.70           H  
ATOM   2740  N   LEU A 181       0.530  35.934 -13.191  1.00  0.72           N  
ATOM   2741  CA  LEU A 181       0.153  34.606 -13.672  1.00  0.72           C  
ATOM   2742  C   LEU A 181      -1.304  34.438 -14.099  1.00  0.72           C  
ATOM   2743  O   LEU A 181      -2.213  34.502 -13.267  1.00  0.72           O  
ATOM   2744  CB  LEU A 181       0.459  33.501 -12.676  1.00  0.72           C  
ATOM   2745  CG  LEU A 181       1.901  33.215 -12.474  1.00  0.72           C  
ATOM   2746  CD1 LEU A 181       2.027  32.119 -11.493  1.00  0.72           C  
ATOM   2747  CD2 LEU A 181       2.518  32.857 -13.795  1.00  0.72           C  
ATOM   2748  H   LEU A 181       0.399  36.198 -12.207  1.00  0.72           H  
ATOM   2749  HA  LEU A 181       0.821  34.413 -14.496  1.00  0.72           H  
ATOM   2750 1HB  LEU A 181       0.046  33.796 -11.706  1.00  0.72           H  
ATOM   2751 2HB  LEU A 181      -0.029  32.583 -12.999  1.00  0.72           H  
ATOM   2752  HG  LEU A 181       2.397  34.071 -12.088  1.00  0.72           H  
ATOM   2753 1HD1 LEU A 181       3.073  31.889 -11.343  1.00  0.72           H  
ATOM   2754 2HD1 LEU A 181       1.573  32.431 -10.554  1.00  0.72           H  
ATOM   2755 3HD1 LEU A 181       1.520  31.242 -11.869  1.00  0.72           H  
ATOM   2756 1HD2 LEU A 181       3.566  32.650 -13.659  1.00  0.72           H  
ATOM   2757 2HD2 LEU A 181       2.022  31.982 -14.204  1.00  0.72           H  
ATOM   2758 3HD2 LEU A 181       2.406  33.695 -14.485  1.00  0.72           H  
ATOM   2759  N   PRO A 182      -1.568  34.092 -15.368  1.00  0.74           N  
ATOM   2760  CA  PRO A 182      -2.878  33.905 -15.945  1.00  0.74           C  
ATOM   2761  C   PRO A 182      -3.417  32.535 -15.555  1.00  0.74           C  
ATOM   2762  O   PRO A 182      -3.636  31.670 -16.409  1.00  0.74           O  
ATOM   2763  CB  PRO A 182      -2.574  34.038 -17.432  1.00  0.74           C  
ATOM   2764  CG  PRO A 182      -1.189  33.470 -17.589  1.00  0.74           C  
ATOM   2765  CD  PRO A 182      -0.463  33.850 -16.337  1.00  0.74           C  
ATOM   2766  HA  PRO A 182      -3.547  34.707 -15.597  1.00  0.74           H  
ATOM   2767 1HB  PRO A 182      -3.306  33.507 -18.009  1.00  0.74           H  
ATOM   2768 2HB  PRO A 182      -2.640  35.092 -17.741  1.00  0.74           H  
ATOM   2769 1HG  PRO A 182      -1.235  32.391 -17.738  1.00  0.74           H  
ATOM   2770 2HG  PRO A 182      -0.717  33.892 -18.490  1.00  0.74           H  
ATOM   2771 1HD  PRO A 182       0.169  33.004 -16.025  1.00  0.74           H  
ATOM   2772 2HD  PRO A 182       0.104  34.765 -16.538  1.00  0.74           H  
ATOM   2773  N   ILE A 183      -3.686  32.359 -14.266  1.00  0.75           N  
ATOM   2774  CA  ILE A 183      -4.065  31.057 -13.727  1.00  0.75           C  
ATOM   2775  C   ILE A 183      -5.288  30.480 -14.425  1.00  0.75           C  
ATOM   2776  O   ILE A 183      -5.278  29.313 -14.833  1.00  0.75           O  
ATOM   2777  CB  ILE A 183      -4.360  31.171 -12.205  1.00  0.75           C  
ATOM   2778  CG1 ILE A 183      -3.042  31.468 -11.426  1.00  0.75           C  
ATOM   2779  CG2 ILE A 183      -5.043  29.896 -11.686  1.00  0.75           C  
ATOM   2780  CD1 ILE A 183      -3.255  31.893  -9.960  1.00  0.75           C  
ATOM   2781  H   ILE A 183      -3.516  33.144 -13.635  1.00  0.75           H  
ATOM   2782  HA  ILE A 183      -3.231  30.370 -13.872  1.00  0.75           H  
ATOM   2783  HB  ILE A 183      -5.028  32.017 -12.034  1.00  0.75           H  
ATOM   2784 1HG1 ILE A 183      -2.424  30.579 -11.436  1.00  0.75           H  
ATOM   2785 2HG1 ILE A 183      -2.506  32.267 -11.938  1.00  0.75           H  
ATOM   2786 1HG2 ILE A 183      -5.254  30.005 -10.625  1.00  0.75           H  
ATOM   2787 2HG2 ILE A 183      -5.977  29.734 -12.223  1.00  0.75           H  
ATOM   2788 3HG2 ILE A 183      -4.383  29.041 -11.842  1.00  0.75           H  
ATOM   2789 1HD1 ILE A 183      -2.287  32.081  -9.493  1.00  0.75           H  
ATOM   2790 2HD1 ILE A 183      -3.856  32.804  -9.928  1.00  0.75           H  
ATOM   2791 3HD1 ILE A 183      -3.771  31.106  -9.415  1.00  0.75           H  
ATOM   2792  N   TYR A 184      -6.331  31.286 -14.615  1.00  0.76           N  
ATOM   2793  CA  TYR A 184      -7.530  30.742 -15.238  1.00  0.76           C  
ATOM   2794  C   TYR A 184      -7.388  30.503 -16.740  1.00  0.76           C  
ATOM   2795  O   TYR A 184      -7.998  29.577 -17.276  1.00  0.76           O  
ATOM   2796  CB  TYR A 184      -8.736  31.633 -14.972  1.00  0.76           C  
ATOM   2797  CG  TYR A 184      -9.271  31.548 -13.554  1.00  0.76           C  
ATOM   2798  CD1 TYR A 184      -9.205  32.639 -12.708  1.00  0.76           C  
ATOM   2799  CD2 TYR A 184      -9.841  30.368 -13.102  1.00  0.76           C  
ATOM   2800  CE1 TYR A 184      -9.734  32.549 -11.435  1.00  0.76           C  
ATOM   2801  CE2 TYR A 184     -10.356  30.303 -11.840  1.00  0.76           C  
ATOM   2802  CZ  TYR A 184     -10.322  31.371 -11.022  1.00  0.76           C  
ATOM   2803  OH  TYR A 184     -10.871  31.277  -9.778  1.00  0.76           O  
ATOM   2804  H   TYR A 184      -6.294  32.245 -14.300  1.00  0.76           H  
ATOM   2805  HA  TYR A 184      -7.732  29.779 -14.774  1.00  0.76           H  
ATOM   2806 1HB  TYR A 184      -8.471  32.670 -15.175  1.00  0.76           H  
ATOM   2807 2HB  TYR A 184      -9.540  31.363 -15.657  1.00  0.76           H  
ATOM   2808  HD1 TYR A 184      -8.751  33.569 -13.047  1.00  0.76           H  
ATOM   2809  HD2 TYR A 184      -9.890  29.493 -13.753  1.00  0.76           H  
ATOM   2810  HE1 TYR A 184      -9.697  33.411 -10.766  1.00  0.76           H  
ATOM   2811  HE2 TYR A 184     -10.797  29.405 -11.489  1.00  0.76           H  
ATOM   2812  HH  TYR A 184     -11.281  30.407  -9.667  1.00  0.76           H  
ATOM   2813  N   GLU A 185      -6.592  31.316 -17.436  1.00  0.76           N  
ATOM   2814  CA  GLU A 185      -6.454  31.122 -18.882  1.00  0.76           C  
ATOM   2815  C   GLU A 185      -5.686  29.839 -19.169  1.00  0.76           C  
ATOM   2816  O   GLU A 185      -5.971  29.131 -20.136  1.00  0.76           O  
ATOM   2817  CB  GLU A 185      -5.766  32.304 -19.547  1.00  0.76           C  
ATOM   2818  CG  GLU A 185      -6.570  33.602 -19.520  1.00  0.76           C  
ATOM   2819  CD  GLU A 185      -5.852  34.770 -20.165  1.00  0.76           C  
ATOM   2820  OE1 GLU A 185      -4.709  34.622 -20.530  1.00  0.76           O  
ATOM   2821  OE2 GLU A 185      -6.455  35.811 -20.292  1.00  0.76           O  
ATOM   2822  H   GLU A 185      -6.079  32.051 -16.970  1.00  0.76           H  
ATOM   2823  HA  GLU A 185      -7.450  31.021 -19.313  1.00  0.76           H  
ATOM   2824 1HB  GLU A 185      -4.825  32.465 -19.075  1.00  0.76           H  
ATOM   2825 2HB  GLU A 185      -5.565  32.062 -20.589  1.00  0.76           H  
ATOM   2826 1HG  GLU A 185      -7.514  33.438 -20.038  1.00  0.76           H  
ATOM   2827 2HG  GLU A 185      -6.794  33.848 -18.482  1.00  0.76           H  
ATOM   2828  N   VAL A 186      -4.699  29.534 -18.323  1.00  0.75           N  
ATOM   2829  CA  VAL A 186      -3.946  28.302 -18.501  1.00  0.75           C  
ATOM   2830  C   VAL A 186      -4.833  27.130 -18.132  1.00  0.75           C  
ATOM   2831  O   VAL A 186      -4.955  26.161 -18.881  1.00  0.75           O  
ATOM   2832  CB  VAL A 186      -2.683  28.262 -17.615  1.00  0.75           C  
ATOM   2833  CG1 VAL A 186      -1.999  26.869 -17.720  1.00  0.75           C  
ATOM   2834  CG2 VAL A 186      -1.734  29.342 -18.043  1.00  0.75           C  
ATOM   2835  H   VAL A 186      -4.466  30.173 -17.559  1.00  0.75           H  
ATOM   2836  HA  VAL A 186      -3.652  28.216 -19.544  1.00  0.75           H  
ATOM   2837  HB  VAL A 186      -2.975  28.420 -16.573  1.00  0.75           H  
ATOM   2838 1HG1 VAL A 186      -1.116  26.841 -17.077  1.00  0.75           H  
ATOM   2839 2HG1 VAL A 186      -2.695  26.094 -17.401  1.00  0.75           H  
ATOM   2840 3HG1 VAL A 186      -1.699  26.679 -18.750  1.00  0.75           H  
ATOM   2841 1HG2 VAL A 186      -0.851  29.326 -17.406  1.00  0.75           H  
ATOM   2842 2HG2 VAL A 186      -1.442  29.182 -19.078  1.00  0.75           H  
ATOM   2843 3HG2 VAL A 186      -2.232  30.299 -17.951  1.00  0.75           H  
ATOM   2844  N   SER A 187      -5.525  27.246 -17.002  1.00  0.74           N  
ATOM   2845  CA  SER A 187      -6.371  26.174 -16.522  1.00  0.74           C  
ATOM   2846  C   SER A 187      -7.445  25.808 -17.545  1.00  0.74           C  
ATOM   2847  O   SER A 187      -7.658  24.625 -17.836  1.00  0.74           O  
ATOM   2848  CB  SER A 187      -7.050  26.635 -15.253  1.00  0.74           C  
ATOM   2849  OG  SER A 187      -6.113  26.895 -14.242  1.00  0.74           O  
ATOM   2850  H   SER A 187      -5.429  28.077 -16.419  1.00  0.74           H  
ATOM   2851  HA  SER A 187      -5.753  25.297 -16.321  1.00  0.74           H  
ATOM   2852 1HB  SER A 187      -7.639  27.522 -15.453  1.00  0.74           H  
ATOM   2853 2HB  SER A 187      -7.717  25.881 -14.909  1.00  0.74           H  
ATOM   2854  HG  SER A 187      -5.605  27.674 -14.547  1.00  0.74           H  
ATOM   2855  N   GLN A 188      -8.044  26.825 -18.172  1.00  0.73           N  
ATOM   2856  CA  GLN A 188      -9.115  26.670 -19.156  1.00  0.73           C  
ATOM   2857  C   GLN A 188      -8.735  25.776 -20.336  1.00  0.73           C  
ATOM   2858  O   GLN A 188      -9.608  25.275 -21.041  1.00  0.73           O  
ATOM   2859  CB  GLN A 188      -9.590  28.029 -19.677  1.00  0.73           C  
ATOM   2860  CG  GLN A 188     -10.882  27.936 -20.477  1.00  0.73           C  
ATOM   2861  CD  GLN A 188     -11.504  29.293 -20.791  1.00  0.73           C  
ATOM   2862  OE1 GLN A 188     -10.892  30.161 -21.431  1.00  0.73           O  
ATOM   2863  NE2 GLN A 188     -12.743  29.489 -20.322  1.00  0.73           N  
ATOM   2864  H   GLN A 188      -7.801  27.778 -17.903  1.00  0.73           H  
ATOM   2865  HA  GLN A 188      -9.960  26.201 -18.651  1.00  0.73           H  
ATOM   2866 1HB  GLN A 188      -9.741  28.708 -18.853  1.00  0.73           H  
ATOM   2867 2HB  GLN A 188      -8.814  28.462 -20.312  1.00  0.73           H  
ATOM   2868 1HG  GLN A 188     -10.669  27.432 -21.417  1.00  0.73           H  
ATOM   2869 2HG  GLN A 188     -11.606  27.356 -19.898  1.00  0.73           H  
ATOM   2870 1HE2 GLN A 188     -13.209  30.356 -20.489  1.00  0.73           H  
ATOM   2871 2HE2 GLN A 188     -13.217  28.752 -19.782  1.00  0.73           H  
ATOM   2872  N   ARG A 189      -7.433  25.624 -20.608  1.00  0.72           N  
ATOM   2873  CA  ARG A 189      -6.948  24.816 -21.721  1.00  0.72           C  
ATOM   2874  C   ARG A 189      -7.334  23.343 -21.534  1.00  0.72           C  
ATOM   2875  O   ARG A 189      -7.408  22.578 -22.499  1.00  0.72           O  
ATOM   2876  CB  ARG A 189      -5.431  24.901 -21.792  1.00  0.72           C  
ATOM   2877  CG  ARG A 189      -4.892  26.270 -22.161  1.00  0.72           C  
ATOM   2878  CD  ARG A 189      -3.407  26.340 -22.055  1.00  0.72           C  
ATOM   2879  NE  ARG A 189      -2.922  27.698 -22.310  1.00  0.72           N  
ATOM   2880  CZ  ARG A 189      -1.654  28.117 -22.123  1.00  0.72           C  
ATOM   2881  NH1 ARG A 189      -0.740  27.280 -21.696  1.00  0.72           N  
ATOM   2882  NH2 ARG A 189      -1.333  29.373 -22.372  1.00  0.72           N  
ATOM   2883  H   ARG A 189      -6.736  26.044 -19.993  1.00  0.72           H  
ATOM   2884  HA  ARG A 189      -7.387  25.191 -22.644  1.00  0.72           H  
ATOM   2885 1HB  ARG A 189      -5.005  24.621 -20.835  1.00  0.72           H  
ATOM   2886 2HB  ARG A 189      -5.061  24.189 -22.527  1.00  0.72           H  
ATOM   2887 1HG  ARG A 189      -5.178  26.514 -23.181  1.00  0.72           H  
ATOM   2888 2HG  ARG A 189      -5.316  27.008 -21.478  1.00  0.72           H  
ATOM   2889 1HD  ARG A 189      -3.106  26.050 -21.044  1.00  0.72           H  
ATOM   2890 2HD  ARG A 189      -2.951  25.666 -22.778  1.00  0.72           H  
ATOM   2891  HE  ARG A 189      -3.598  28.379 -22.635  1.00  0.72           H  
ATOM   2892 1HH1 ARG A 189      -0.993  26.317 -21.516  1.00  0.72           H  
ATOM   2893 2HH1 ARG A 189       0.209  27.598 -21.562  1.00  0.72           H  
ATOM   2894 1HH2 ARG A 189      -2.039  30.018 -22.700  1.00  0.72           H  
ATOM   2895 2HH2 ARG A 189      -0.384  29.690 -22.236  1.00  0.72           H  
ATOM   2896  N   PHE A 190      -7.524  22.938 -20.276  1.00  0.70           N  
ATOM   2897  CA  PHE A 190      -7.857  21.569 -19.920  1.00  0.70           C  
ATOM   2898  C   PHE A 190      -9.365  21.406 -20.063  1.00  0.70           C  
ATOM   2899  O   PHE A 190     -10.131  22.189 -19.507  1.00  0.70           O  
ATOM   2900  CB  PHE A 190      -7.395  21.301 -18.480  1.00  0.70           C  
ATOM   2901  CG  PHE A 190      -7.482  19.877 -17.958  1.00  0.70           C  
ATOM   2902  CD1 PHE A 190      -6.563  18.949 -18.397  1.00  0.70           C  
ATOM   2903  CD2 PHE A 190      -8.404  19.478 -17.006  1.00  0.70           C  
ATOM   2904  CE1 PHE A 190      -6.555  17.674 -17.906  1.00  0.70           C  
ATOM   2905  CE2 PHE A 190      -8.398  18.194 -16.515  1.00  0.70           C  
ATOM   2906  CZ  PHE A 190      -7.464  17.297 -16.963  1.00  0.70           C  
ATOM   2907  H   PHE A 190      -7.473  23.625 -19.524  1.00  0.70           H  
ATOM   2908  HA  PHE A 190      -7.353  20.886 -20.604  1.00  0.70           H  
ATOM   2909 1HB  PHE A 190      -6.367  21.601 -18.392  1.00  0.70           H  
ATOM   2910 2HB  PHE A 190      -7.938  21.934 -17.819  1.00  0.70           H  
ATOM   2911  HD1 PHE A 190      -5.827  19.249 -19.132  1.00  0.70           H  
ATOM   2912  HD2 PHE A 190      -9.130  20.177 -16.635  1.00  0.70           H  
ATOM   2913  HE1 PHE A 190      -5.819  16.968 -18.263  1.00  0.70           H  
ATOM   2914  HE2 PHE A 190      -9.131  17.883 -15.764  1.00  0.70           H  
ATOM   2915  HZ  PHE A 190      -7.457  16.285 -16.574  1.00  0.70           H  
ATOM   2916  N   THR A 191      -9.794  20.414 -20.833  1.00  0.69           N  
ATOM   2917  CA  THR A 191     -11.222  20.217 -21.059  1.00  0.69           C  
ATOM   2918  C   THR A 191     -11.723  18.913 -20.464  1.00  0.69           C  
ATOM   2919  O   THR A 191     -12.893  18.552 -20.593  1.00  0.69           O  
ATOM   2920  CB  THR A 191     -11.536  20.272 -22.558  1.00  0.69           C  
ATOM   2921  OG1 THR A 191     -10.814  19.237 -23.252  1.00  0.69           O  
ATOM   2922  CG2 THR A 191     -11.135  21.631 -23.113  1.00  0.69           C  
ATOM   2923  H   THR A 191      -9.126  19.811 -21.286  1.00  0.69           H  
ATOM   2924  HA  THR A 191     -11.766  21.029 -20.577  1.00  0.69           H  
ATOM   2925  HB  THR A 191     -12.608  20.128 -22.713  1.00  0.69           H  
ATOM   2926  HG1 THR A 191     -10.939  19.346 -24.199  1.00  0.69           H  
ATOM   2927 1HG2 THR A 191     -11.367  21.675 -24.175  1.00  0.69           H  
ATOM   2928 2HG2 THR A 191     -11.691  22.413 -22.590  1.00  0.69           H  
ATOM   2929 3HG2 THR A 191     -10.065  21.790 -22.969  1.00  0.69           H  
ATOM   2930  N   ARG A 192     -10.831  18.179 -19.836  1.00  0.67           N  
ATOM   2931  CA  ARG A 192     -11.217  16.917 -19.251  1.00  0.67           C  
ATOM   2932  C   ARG A 192     -11.856  17.284 -17.908  1.00  0.67           C  
ATOM   2933  O   ARG A 192     -11.636  18.401 -17.443  1.00  0.67           O  
ATOM   2934  CB  ARG A 192     -10.023  16.016 -19.118  1.00  0.67           C  
ATOM   2935  CG  ARG A 192      -9.321  15.714 -20.420  1.00  0.67           C  
ATOM   2936  CD  ARG A 192      -8.240  14.768 -20.198  1.00  0.67           C  
ATOM   2937  NE  ARG A 192      -7.421  14.538 -21.360  1.00  0.67           N  
ATOM   2938  CZ  ARG A 192      -7.688  13.677 -22.347  1.00  0.67           C  
ATOM   2939  NH1 ARG A 192      -8.800  12.963 -22.347  1.00  0.67           N  
ATOM   2940  NH2 ARG A 192      -6.799  13.577 -23.308  1.00  0.67           N  
ATOM   2941  H   ARG A 192      -9.883  18.514 -19.749  1.00  0.67           H  
ATOM   2942  HA  ARG A 192     -11.939  16.442 -19.907  1.00  0.67           H  
ATOM   2943 1HB  ARG A 192      -9.338  16.428 -18.468  1.00  0.67           H  
ATOM   2944 2HB  ARG A 192     -10.312  15.070 -18.718  1.00  0.67           H  
ATOM   2945 1HG  ARG A 192     -10.025  15.285 -21.129  1.00  0.67           H  
ATOM   2946 2HG  ARG A 192      -8.895  16.630 -20.826  1.00  0.67           H  
ATOM   2947 1HD  ARG A 192      -7.601  15.157 -19.412  1.00  0.67           H  
ATOM   2948 2HD  ARG A 192      -8.661  13.817 -19.886  1.00  0.67           H  
ATOM   2949  HE  ARG A 192      -6.523  15.050 -21.426  1.00  0.67           H  
ATOM   2950 1HH1 ARG A 192      -9.462  13.068 -21.592  1.00  0.67           H  
ATOM   2951 2HH1 ARG A 192      -8.996  12.318 -23.103  1.00  0.67           H  
ATOM   2952 1HH2 ARG A 192      -5.950  14.156 -23.220  1.00  0.67           H  
ATOM   2953 2HH2 ARG A 192      -6.939  12.954 -24.086  1.00  0.67           H  
ATOM   2954  N   PRO A 193     -12.686  16.435 -17.291  1.00  0.64           N  
ATOM   2955  CA  PRO A 193     -13.372  16.722 -16.047  1.00  0.64           C  
ATOM   2956  C   PRO A 193     -12.510  17.186 -14.888  1.00  0.64           C  
ATOM   2957  O   PRO A 193     -11.481  16.563 -14.567  1.00  0.64           O  
ATOM   2958  CB  PRO A 193     -13.966  15.352 -15.697  1.00  0.64           C  
ATOM   2959  CG  PRO A 193     -14.185  14.686 -17.035  1.00  0.64           C  
ATOM   2960  CD  PRO A 193     -12.996  15.098 -17.859  1.00  0.64           C  
ATOM   2961  HA  PRO A 193     -14.168  17.443 -16.243  1.00  0.64           H  
ATOM   2962 1HB  PRO A 193     -13.263  14.810 -15.061  1.00  0.64           H  
ATOM   2963 2HB  PRO A 193     -14.892  15.483 -15.119  1.00  0.64           H  
ATOM   2964 1HG  PRO A 193     -14.263  13.595 -16.917  1.00  0.64           H  
ATOM   2965 2HG  PRO A 193     -15.136  15.028 -17.473  1.00  0.64           H  
ATOM   2966 1HD  PRO A 193     -12.171  14.394 -17.687  1.00  0.64           H  
ATOM   2967 2HD  PRO A 193     -13.306  15.146 -18.905  1.00  0.64           H  
ATOM   2968  N   VAL A 194     -13.010  18.224 -14.208  1.00  0.62           N  
ATOM   2969  CA  VAL A 194     -12.371  18.732 -13.006  1.00  0.62           C  
ATOM   2970  C   VAL A 194     -13.386  18.852 -11.867  1.00  0.62           C  
ATOM   2971  O   VAL A 194     -14.463  19.408 -12.064  1.00  0.62           O  
ATOM   2972  CB  VAL A 194     -11.746  20.121 -13.214  1.00  0.62           C  
ATOM   2973  CG1 VAL A 194     -11.051  20.557 -11.888  1.00  0.62           C  
ATOM   2974  CG2 VAL A 194     -10.787  20.085 -14.355  1.00  0.62           C  
ATOM   2975  H   VAL A 194     -13.829  18.702 -14.585  1.00  0.62           H  
ATOM   2976  HA  VAL A 194     -11.590  18.040 -12.728  1.00  0.62           H  
ATOM   2977  HB  VAL A 194     -12.523  20.857 -13.433  1.00  0.62           H  
ATOM   2978 1HG1 VAL A 194     -10.587  21.500 -12.000  1.00  0.62           H  
ATOM   2979 2HG1 VAL A 194     -11.771  20.612 -11.081  1.00  0.62           H  
ATOM   2980 3HG1 VAL A 194     -10.293  19.845 -11.630  1.00  0.62           H  
ATOM   2981 1HG2 VAL A 194     -10.347  21.063 -14.469  1.00  0.62           H  
ATOM   2982 2HG2 VAL A 194     -10.025  19.376 -14.169  1.00  0.62           H  
ATOM   2983 3HG2 VAL A 194     -11.310  19.810 -15.269  1.00  0.62           H  
ATOM   2984  N   SER A 195     -13.064  18.335 -10.700  1.00  0.60           N  
ATOM   2985  CA  SER A 195     -13.964  18.529  -9.574  1.00  0.60           C  
ATOM   2986  C   SER A 195     -13.377  19.570  -8.666  1.00  0.60           C  
ATOM   2987  O   SER A 195     -12.156  19.634  -8.516  1.00  0.60           O  
ATOM   2988  CB  SER A 195     -14.235  17.262  -8.823  1.00  0.60           C  
ATOM   2989  OG  SER A 195     -14.981  17.514  -7.672  1.00  0.60           O  
ATOM   2990  H   SER A 195     -12.168  17.863 -10.597  1.00  0.60           H  
ATOM   2991  HA  SER A 195     -14.918  18.903  -9.940  1.00  0.60           H  
ATOM   2992 1HB  SER A 195     -14.806  16.632  -9.453  1.00  0.60           H  
ATOM   2993 2HB  SER A 195     -13.350  16.770  -8.586  1.00  0.60           H  
ATOM   2994  HG  SER A 195     -15.650  18.174  -7.935  1.00  0.60           H  
ATOM   2995  N   VAL A 196     -14.228  20.403  -8.099  1.00  0.58           N  
ATOM   2996  CA  VAL A 196     -13.749  21.409  -7.180  1.00  0.58           C  
ATOM   2997  C   VAL A 196     -14.487  21.246  -5.857  1.00  0.58           C  
ATOM   2998  O   VAL A 196     -15.712  21.198  -5.827  1.00  0.58           O  
ATOM   2999  CB  VAL A 196     -13.965  22.820  -7.764  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196     -13.431  23.839  -6.792  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196     -13.305  22.947  -9.103  1.00  0.58           C  
ATOM   3002  H   VAL A 196     -15.224  20.312  -8.301  1.00  0.58           H  
ATOM   3003  HA  VAL A 196     -12.684  21.261  -7.005  1.00  0.58           H  
ATOM   3004  HB  VAL A 196     -15.029  23.002  -7.881  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196     -13.598  24.829  -7.202  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196     -13.943  23.740  -5.836  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196     -12.364  23.676  -6.648  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196     -13.489  23.946  -9.467  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196     -12.246  22.775  -9.004  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196     -13.728  22.223  -9.802  1.00  0.58           H  
ATOM   3011  N   ILE A 197     -13.740  21.141  -4.777  1.00  0.57           N  
ATOM   3012  CA  ILE A 197     -14.293  20.968  -3.444  1.00  0.57           C  
ATOM   3013  C   ILE A 197     -13.884  22.163  -2.599  1.00  0.57           C  
ATOM   3014  O   ILE A 197     -12.728  22.577  -2.658  1.00  0.57           O  
ATOM   3015  CB  ILE A 197     -13.741  19.685  -2.802  1.00  0.57           C  
ATOM   3016  CG1 ILE A 197     -14.081  18.455  -3.668  1.00  0.57           C  
ATOM   3017  CG2 ILE A 197     -14.324  19.501  -1.403  1.00  0.57           C  
ATOM   3018  CD1 ILE A 197     -13.327  17.207  -3.258  1.00  0.57           C  
ATOM   3019  H   ILE A 197     -12.732  21.156  -4.887  1.00  0.57           H  
ATOM   3020  HA  ILE A 197     -15.377  20.923  -3.499  1.00  0.57           H  
ATOM   3021  HB  ILE A 197     -12.667  19.757  -2.733  1.00  0.57           H  
ATOM   3022 1HG1 ILE A 197     -15.146  18.256  -3.601  1.00  0.57           H  
ATOM   3023 2HG1 ILE A 197     -13.832  18.667  -4.708  1.00  0.57           H  
ATOM   3024 1HG2 ILE A 197     -13.920  18.601  -0.954  1.00  0.57           H  
ATOM   3025 2HG2 ILE A 197     -14.068  20.347  -0.800  1.00  0.57           H  
ATOM   3026 3HG2 ILE A 197     -15.414  19.421  -1.468  1.00  0.57           H  
ATOM   3027 1HD1 ILE A 197     -13.605  16.381  -3.911  1.00  0.57           H  
ATOM   3028 2HD1 ILE A 197     -12.256  17.381  -3.345  1.00  0.57           H  
ATOM   3029 3HD1 ILE A 197     -13.564  16.953  -2.230  1.00  0.57           H  
ATOM   3030  N   ALA A 198     -14.807  22.765  -1.869  1.00  0.57           N  
ATOM   3031  CA  ALA A 198     -14.405  23.904  -1.035  1.00  0.57           C  
ATOM   3032  C   ALA A 198     -15.326  24.068   0.160  1.00  0.57           C  
ATOM   3033  O   ALA A 198     -16.487  23.684   0.098  1.00  0.57           O  
ATOM   3034  CB  ALA A 198     -14.374  25.173  -1.870  1.00  0.57           C  
ATOM   3035  H   ALA A 198     -15.768  22.406  -1.885  1.00  0.57           H  
ATOM   3036  HA  ALA A 198     -13.406  23.723  -0.656  1.00  0.57           H  
ATOM   3037 1HB  ALA A 198     -14.052  26.011  -1.246  1.00  0.57           H  
ATOM   3038 2HB  ALA A 198     -13.679  25.051  -2.698  1.00  0.57           H  
ATOM   3039 3HB  ALA A 198     -15.338  25.371  -2.259  1.00  0.57           H  
ATOM   3040  N   GLY A 199     -14.804  24.634   1.246  1.00  0.59           N  
ATOM   3041  CA  GLY A 199     -15.630  24.912   2.416  1.00  0.59           C  
ATOM   3042  C   GLY A 199     -16.267  26.285   2.289  1.00  0.59           C  
ATOM   3043  O   GLY A 199     -15.621  27.231   1.832  1.00  0.59           O  
ATOM   3044  H   GLY A 199     -13.827  24.898   1.257  1.00  0.59           H  
ATOM   3045 1HA  GLY A 199     -16.397  24.149   2.513  1.00  0.59           H  
ATOM   3046 2HA  GLY A 199     -15.012  24.871   3.311  1.00  0.59           H  
ATOM   3047  N   THR A 200     -17.483  26.455   2.792  1.00  0.61           N  
ATOM   3048  CA  THR A 200     -18.126  27.756   2.620  1.00  0.61           C  
ATOM   3049  C   THR A 200     -17.626  28.799   3.617  1.00  0.61           C  
ATOM   3050  O   THR A 200     -17.893  29.989   3.445  1.00  0.61           O  
ATOM   3051  CB  THR A 200     -19.663  27.663   2.715  1.00  0.61           C  
ATOM   3052  OG1 THR A 200     -20.068  27.283   4.030  1.00  0.61           O  
ATOM   3053  CG2 THR A 200     -20.177  26.633   1.721  1.00  0.61           C  
ATOM   3054  H   THR A 200     -17.975  25.657   3.202  1.00  0.61           H  
ATOM   3055  HA  THR A 200     -17.887  28.117   1.620  1.00  0.61           H  
ATOM   3056  HB  THR A 200     -20.102  28.631   2.482  1.00  0.61           H  
ATOM   3057  HG1 THR A 200     -19.483  26.591   4.395  1.00  0.61           H  
ATOM   3058 1HG2 THR A 200     -21.262  26.569   1.783  1.00  0.61           H  
ATOM   3059 2HG2 THR A 200     -19.895  26.938   0.728  1.00  0.61           H  
ATOM   3060 3HG2 THR A 200     -19.743  25.663   1.942  1.00  0.61           H  
ATOM   3061  N   ASN A 201     -16.912  28.364   4.661  1.00  0.64           N  
ATOM   3062  CA  ASN A 201     -16.397  29.271   5.674  1.00  0.64           C  
ATOM   3063  C   ASN A 201     -14.894  29.459   5.528  1.00  0.64           C  
ATOM   3064  O   ASN A 201     -14.243  29.949   6.446  1.00  0.64           O  
ATOM   3065  CB  ASN A 201     -16.704  28.767   7.072  1.00  0.64           C  
ATOM   3066  CG  ASN A 201     -18.167  28.756   7.395  1.00  0.64           C  
ATOM   3067  OD1 ASN A 201     -18.915  29.677   7.044  1.00  0.64           O  
ATOM   3068  ND2 ASN A 201     -18.589  27.727   8.084  1.00  0.64           N  
ATOM   3069  H   ASN A 201     -16.697  27.372   4.773  1.00  0.64           H  
ATOM   3070  HA  ASN A 201     -16.861  30.248   5.540  1.00  0.64           H  
ATOM   3071 1HB  ASN A 201     -16.313  27.757   7.184  1.00  0.64           H  
ATOM   3072 2HB  ASN A 201     -16.189  29.393   7.800  1.00  0.64           H  
ATOM   3073 1HD2 ASN A 201     -19.554  27.654   8.336  1.00  0.64           H  
ATOM   3074 2HD2 ASN A 201     -17.942  27.021   8.368  1.00  0.64           H  
ATOM   3075  N   ASP A 202     -14.334  29.090   4.373  1.00  0.67           N  
ATOM   3076  CA  ASP A 202     -12.888  29.172   4.192  1.00  0.67           C  
ATOM   3077  C   ASP A 202     -12.356  30.578   4.473  1.00  0.67           C  
ATOM   3078  O   ASP A 202     -12.714  31.543   3.794  1.00  0.67           O  
ATOM   3079  CB  ASP A 202     -12.540  28.703   2.771  1.00  0.67           C  
ATOM   3080  CG  ASP A 202     -11.031  28.576   2.464  1.00  0.67           C  
ATOM   3081  OD1 ASP A 202     -10.205  29.266   3.037  1.00  0.67           O  
ATOM   3082  OD2 ASP A 202     -10.686  27.742   1.661  1.00  0.67           O  
ATOM   3083  H   ASP A 202     -14.899  28.701   3.615  1.00  0.67           H  
ATOM   3084  HA  ASP A 202     -12.414  28.496   4.895  1.00  0.67           H  
ATOM   3085 1HB  ASP A 202     -13.003  27.728   2.602  1.00  0.67           H  
ATOM   3086 2HB  ASP A 202     -12.987  29.389   2.053  1.00  0.67           H  
ATOM   3087  N   GLN A 203     -11.484  30.688   5.488  1.00  0.70           N  
ATOM   3088  CA  GLN A 203     -10.945  31.978   5.917  1.00  0.70           C  
ATOM   3089  C   GLN A 203      -9.670  32.403   5.187  1.00  0.70           C  
ATOM   3090  O   GLN A 203      -9.103  33.453   5.499  1.00  0.70           O  
ATOM   3091  CB  GLN A 203     -10.641  31.956   7.412  1.00  0.70           C  
ATOM   3092  CG  GLN A 203     -11.843  31.767   8.290  1.00  0.70           C  
ATOM   3093  CD  GLN A 203     -11.478  31.771   9.752  1.00  0.70           C  
ATOM   3094  OE1 GLN A 203     -11.182  32.823  10.340  1.00  0.70           O  
ATOM   3095  NE2 GLN A 203     -11.459  30.593  10.347  1.00  0.70           N  
ATOM   3096  H   GLN A 203     -11.233  29.836   6.010  1.00  0.70           H  
ATOM   3097  HA  GLN A 203     -11.706  32.734   5.728  1.00  0.70           H  
ATOM   3098 1HB  GLN A 203      -9.956  31.132   7.620  1.00  0.70           H  
ATOM   3099 2HB  GLN A 203     -10.145  32.879   7.700  1.00  0.70           H  
ATOM   3100 1HG  GLN A 203     -12.561  32.561   8.100  1.00  0.70           H  
ATOM   3101 2HG  GLN A 203     -12.290  30.792   8.055  1.00  0.70           H  
ATOM   3102 1HE2 GLN A 203     -11.213  30.511  11.307  1.00  0.70           H  
ATOM   3103 2HE2 GLN A 203     -11.679  29.747   9.796  1.00  0.70           H  
ATOM   3104  N   VAL A 204      -9.184  31.577   4.265  1.00  0.72           N  
ATOM   3105  CA  VAL A 204      -7.954  31.886   3.536  1.00  0.72           C  
ATOM   3106  C   VAL A 204      -8.270  32.154   2.067  1.00  0.72           C  
ATOM   3107  O   VAL A 204      -7.820  33.153   1.501  1.00  0.72           O  
ATOM   3108  CB  VAL A 204      -6.931  30.745   3.665  1.00  0.72           C  
ATOM   3109  CG1 VAL A 204      -5.687  31.055   2.838  1.00  0.72           C  
ATOM   3110  CG2 VAL A 204      -6.568  30.554   5.134  1.00  0.72           C  
ATOM   3111  H   VAL A 204      -9.700  30.722   4.026  1.00  0.72           H  
ATOM   3112  HA  VAL A 204      -7.509  32.785   3.962  1.00  0.72           H  
ATOM   3113  HB  VAL A 204      -7.371  29.831   3.271  1.00  0.72           H  
ATOM   3114 1HG1 VAL A 204      -4.977  30.231   2.925  1.00  0.72           H  
ATOM   3115 2HG1 VAL A 204      -5.964  31.185   1.798  1.00  0.72           H  
ATOM   3116 3HG1 VAL A 204      -5.231  31.969   3.209  1.00  0.72           H  
ATOM   3117 1HG2 VAL A 204      -5.854  29.738   5.226  1.00  0.72           H  
ATOM   3118 2HG2 VAL A 204      -6.130  31.471   5.523  1.00  0.72           H  
ATOM   3119 3HG2 VAL A 204      -7.468  30.312   5.701  1.00  0.72           H  
ATOM   3120  N   VAL A 205      -9.033  31.249   1.458  1.00  0.73           N  
ATOM   3121  CA  VAL A 205      -9.447  31.350   0.062  1.00  0.73           C  
ATOM   3122  C   VAL A 205     -10.947  31.572  -0.064  1.00  0.73           C  
ATOM   3123  O   VAL A 205     -11.758  30.792   0.415  1.00  0.73           O  
ATOM   3124  CB  VAL A 205      -9.048  30.093  -0.730  1.00  0.73           C  
ATOM   3125  CG1 VAL A 205      -9.567  30.168  -2.142  1.00  0.73           C  
ATOM   3126  CG2 VAL A 205      -7.541  29.991  -0.789  1.00  0.73           C  
ATOM   3127  H   VAL A 205      -9.362  30.451   2.003  1.00  0.73           H  
ATOM   3128  HA  VAL A 205      -8.937  32.200  -0.381  1.00  0.73           H  
ATOM   3129  HB  VAL A 205      -9.476  29.208  -0.247  1.00  0.73           H  
ATOM   3130 1HG1 VAL A 205      -9.277  29.266  -2.662  1.00  0.73           H  
ATOM   3131 2HG1 VAL A 205     -10.654  30.243  -2.132  1.00  0.73           H  
ATOM   3132 3HG1 VAL A 205      -9.152  31.032  -2.648  1.00  0.73           H  
ATOM   3133 1HG2 VAL A 205      -7.268  29.101  -1.356  1.00  0.73           H  
ATOM   3134 2HG2 VAL A 205      -7.137  30.877  -1.281  1.00  0.73           H  
ATOM   3135 3HG2 VAL A 205      -7.144  29.924   0.213  1.00  0.73           H  
ATOM   3136  N   ASP A 206     -11.315  32.649  -0.723  1.00  0.73           N  
ATOM   3137  CA  ASP A 206     -12.696  33.017  -0.907  1.00  0.73           C  
ATOM   3138  C   ASP A 206     -13.371  31.960  -1.783  1.00  0.73           C  
ATOM   3139  O   ASP A 206     -12.957  31.787  -2.929  1.00  0.73           O  
ATOM   3140  CB  ASP A 206     -12.772  34.415  -1.522  1.00  0.73           C  
ATOM   3141  CG  ASP A 206     -14.177  35.009  -1.670  1.00  0.73           C  
ATOM   3142  OD1 ASP A 206     -15.169  34.301  -1.856  1.00  0.73           O  
ATOM   3143  OD2 ASP A 206     -14.289  36.230  -1.595  1.00  0.73           O  
ATOM   3144  H   ASP A 206     -10.600  33.228  -1.144  1.00  0.73           H  
ATOM   3145  HA  ASP A 206     -13.142  33.062   0.079  1.00  0.73           H  
ATOM   3146 1HB  ASP A 206     -12.194  35.095  -0.893  1.00  0.73           H  
ATOM   3147 2HB  ASP A 206     -12.283  34.411  -2.478  1.00  0.73           H  
ATOM   3148  N   PRO A 207     -14.419  31.256  -1.306  1.00  0.73           N  
ATOM   3149  CA  PRO A 207     -15.070  30.152  -1.983  1.00  0.73           C  
ATOM   3150  C   PRO A 207     -15.659  30.582  -3.325  1.00  0.73           C  
ATOM   3151  O   PRO A 207     -15.856  29.740  -4.206  1.00  0.73           O  
ATOM   3152  CB  PRO A 207     -16.144  29.715  -0.976  1.00  0.73           C  
ATOM   3153  CG  PRO A 207     -16.389  30.920  -0.113  1.00  0.73           C  
ATOM   3154  CD  PRO A 207     -15.049  31.613  -0.015  1.00  0.73           C  
ATOM   3155  HA  PRO A 207     -14.335  29.346  -2.125  1.00  0.73           H  
ATOM   3156 1HB  PRO A 207     -17.043  29.395  -1.511  1.00  0.73           H  
ATOM   3157 2HB  PRO A 207     -15.780  28.855  -0.386  1.00  0.73           H  
ATOM   3158 1HG  PRO A 207     -17.163  31.559  -0.566  1.00  0.73           H  
ATOM   3159 2HG  PRO A 207     -16.769  30.608   0.874  1.00  0.73           H  
ATOM   3160 1HD  PRO A 207     -15.246  32.690   0.057  1.00  0.73           H  
ATOM   3161 2HD  PRO A 207     -14.454  31.224   0.834  1.00  0.73           H  
ATOM   3162  N   LYS A 208     -15.879  31.891  -3.532  1.00  0.73           N  
ATOM   3163  CA  LYS A 208     -16.403  32.347  -4.817  1.00  0.73           C  
ATOM   3164  C   LYS A 208     -15.449  31.991  -5.957  1.00  0.73           C  
ATOM   3165  O   LYS A 208     -15.863  31.905  -7.112  1.00  0.73           O  
ATOM   3166  CB  LYS A 208     -16.670  33.844  -4.816  1.00  0.73           C  
ATOM   3167  CG  LYS A 208     -17.826  34.275  -3.918  1.00  0.73           C  
ATOM   3168  CD  LYS A 208     -18.174  35.757  -4.112  1.00  0.73           C  
ATOM   3169  CE  LYS A 208     -17.029  36.625  -3.633  1.00  0.73           C  
ATOM   3170  NZ  LYS A 208     -16.790  36.448  -2.199  1.00  0.73           N  
ATOM   3171  H   LYS A 208     -15.675  32.600  -2.810  1.00  0.73           H  
ATOM   3172  HA  LYS A 208     -17.348  31.835  -5.002  1.00  0.73           H  
ATOM   3173 1HB  LYS A 208     -15.773  34.363  -4.465  1.00  0.73           H  
ATOM   3174 2HB  LYS A 208     -16.873  34.184  -5.829  1.00  0.73           H  
ATOM   3175 1HG  LYS A 208     -18.703  33.665  -4.131  1.00  0.73           H  
ATOM   3176 2HG  LYS A 208     -17.534  34.114  -2.876  1.00  0.73           H  
ATOM   3177 1HD  LYS A 208     -18.360  35.958  -5.166  1.00  0.73           H  
ATOM   3178 2HD  LYS A 208     -19.068  36.001  -3.543  1.00  0.73           H  
ATOM   3179 1HE  LYS A 208     -16.124  36.338  -4.169  1.00  0.73           H  
ATOM   3180 2HE  LYS A 208     -17.244  37.673  -3.833  1.00  0.73           H  
ATOM   3181 1HZ  LYS A 208     -15.972  36.981  -1.904  1.00  0.73           H  
ATOM   3182 2HZ  LYS A 208     -17.583  36.700  -1.652  1.00  0.73           H  
ATOM   3183 3HZ  LYS A 208     -16.546  35.467  -2.034  1.00  0.73           H  
ATOM   3184  N   TYR A 209     -14.170  31.787  -5.646  1.00  0.73           N  
ATOM   3185  CA  TYR A 209     -13.201  31.415  -6.657  1.00  0.73           C  
ATOM   3186  C   TYR A 209     -13.357  29.954  -7.047  1.00  0.73           C  
ATOM   3187  O   TYR A 209     -12.969  29.552  -8.147  1.00  0.73           O  
ATOM   3188  CB  TYR A 209     -11.808  31.771  -6.184  1.00  0.73           C  
ATOM   3189  CG  TYR A 209     -11.599  33.248  -6.333  1.00  0.73           C  
ATOM   3190  CD1 TYR A 209     -12.056  34.095  -5.358  1.00  0.73           C  
ATOM   3191  CD2 TYR A 209     -10.952  33.759  -7.454  1.00  0.73           C  
ATOM   3192  CE1 TYR A 209     -11.877  35.458  -5.479  1.00  0.73           C  
ATOM   3193  CE2 TYR A 209     -10.771  35.118  -7.583  1.00  0.73           C  
ATOM   3194  CZ  TYR A 209     -11.226  35.971  -6.604  1.00  0.73           C  
ATOM   3195  OH  TYR A 209     -11.039  37.333  -6.733  1.00  0.73           O  
ATOM   3196  H   TYR A 209     -13.859  31.863  -4.674  1.00  0.73           H  
ATOM   3197  HA  TYR A 209     -13.396  32.012  -7.545  1.00  0.73           H  
ATOM   3198 1HB  TYR A 209     -11.679  31.500  -5.135  1.00  0.73           H  
ATOM   3199 2HB  TYR A 209     -11.057  31.245  -6.769  1.00  0.73           H  
ATOM   3200  HD1 TYR A 209     -12.564  33.681  -4.498  1.00  0.73           H  
ATOM   3201  HD2 TYR A 209     -10.586  33.097  -8.225  1.00  0.73           H  
ATOM   3202  HE1 TYR A 209     -12.244  36.125  -4.699  1.00  0.73           H  
ATOM   3203  HE2 TYR A 209     -10.260  35.525  -8.460  1.00  0.73           H  
ATOM   3204  HH  TYR A 209     -10.503  37.527  -7.545  1.00  0.73           H  
ATOM   3205  N   ALA A 210     -13.907  29.133  -6.144  1.00  0.74           N  
ATOM   3206  CA  ALA A 210     -14.164  27.741  -6.469  1.00  0.74           C  
ATOM   3207  C   ALA A 210     -15.245  27.738  -7.543  1.00  0.74           C  
ATOM   3208  O   ALA A 210     -15.200  26.981  -8.519  1.00  0.74           O  
ATOM   3209  CB  ALA A 210     -14.585  26.974  -5.233  1.00  0.74           C  
ATOM   3210  H   ALA A 210     -14.237  29.492  -5.255  1.00  0.74           H  
ATOM   3211  HA  ALA A 210     -13.257  27.300  -6.883  1.00  0.74           H  
ATOM   3212 1HB  ALA A 210     -14.776  25.955  -5.481  1.00  0.74           H  
ATOM   3213 2HB  ALA A 210     -13.792  27.021  -4.491  1.00  0.74           H  
ATOM   3214 3HB  ALA A 210     -15.490  27.408  -4.820  1.00  0.74           H  
ATOM   3215  N   LYS A 211     -16.203  28.653  -7.356  1.00  0.76           N  
ATOM   3216  CA  LYS A 211     -17.295  28.844  -8.295  1.00  0.76           C  
ATOM   3217  C   LYS A 211     -16.758  29.390  -9.613  1.00  0.76           C  
ATOM   3218  O   LYS A 211     -17.033  28.826 -10.668  1.00  0.76           O  
ATOM   3219  CB  LYS A 211     -18.368  29.751  -7.696  1.00  0.76           C  
ATOM   3220  CG  LYS A 211     -19.598  29.983  -8.575  1.00  0.76           C  
ATOM   3221  CD  LYS A 211     -20.623  30.869  -7.845  1.00  0.76           C  
ATOM   3222  CE  LYS A 211     -21.917  31.042  -8.646  1.00  0.76           C  
ATOM   3223  NZ  LYS A 211     -21.703  31.817  -9.899  1.00  0.76           N  
ATOM   3224  H   LYS A 211     -16.159  29.217  -6.504  1.00  0.76           H  
ATOM   3225  HA  LYS A 211     -17.744  27.885  -8.516  1.00  0.76           H  
ATOM   3226 1HB  LYS A 211     -18.700  29.335  -6.744  1.00  0.76           H  
ATOM   3227 2HB  LYS A 211     -17.948  30.722  -7.488  1.00  0.76           H  
ATOM   3228 1HG  LYS A 211     -19.296  30.479  -9.505  1.00  0.76           H  
ATOM   3229 2HG  LYS A 211     -20.057  29.026  -8.826  1.00  0.76           H  
ATOM   3230 1HD  LYS A 211     -20.861  30.427  -6.878  1.00  0.76           H  
ATOM   3231 2HD  LYS A 211     -20.185  31.853  -7.676  1.00  0.76           H  
ATOM   3232 1HE  LYS A 211     -22.311  30.060  -8.903  1.00  0.76           H  
ATOM   3233 2HE  LYS A 211     -22.646  31.566  -8.030  1.00  0.76           H  
ATOM   3234 1HZ  LYS A 211     -22.565  31.911 -10.406  1.00  0.76           H  
ATOM   3235 2HZ  LYS A 211     -21.345  32.731  -9.691  1.00  0.76           H  
ATOM   3236 3HZ  LYS A 211     -21.028  31.332 -10.508  1.00  0.76           H  
ATOM   3237  N   LYS A 212     -15.937  30.443  -9.559  1.00  0.77           N  
ATOM   3238  CA  LYS A 212     -15.382  31.001 -10.791  1.00  0.77           C  
ATOM   3239  C   LYS A 212     -14.660  29.911 -11.576  1.00  0.77           C  
ATOM   3240  O   LYS A 212     -14.822  29.804 -12.791  1.00  0.77           O  
ATOM   3241  CB  LYS A 212     -14.437  32.166 -10.476  1.00  0.77           C  
ATOM   3242  CG  LYS A 212     -13.843  32.900 -11.687  1.00  0.77           C  
ATOM   3243  CD  LYS A 212     -13.039  34.139 -11.231  1.00  0.77           C  
ATOM   3244  CE  LYS A 212     -12.434  34.894 -12.421  1.00  0.77           C  
ATOM   3245  NZ  LYS A 212     -11.710  36.160 -11.998  1.00  0.77           N  
ATOM   3246  H   LYS A 212     -15.736  30.885  -8.664  1.00  0.77           H  
ATOM   3247  HA  LYS A 212     -16.203  31.374 -11.405  1.00  0.77           H  
ATOM   3248 1HB  LYS A 212     -14.954  32.893  -9.849  1.00  0.77           H  
ATOM   3249 2HB  LYS A 212     -13.596  31.786  -9.901  1.00  0.77           H  
ATOM   3250 1HG  LYS A 212     -13.174  32.221 -12.223  1.00  0.77           H  
ATOM   3251 2HG  LYS A 212     -14.641  33.208 -12.362  1.00  0.77           H  
ATOM   3252 1HD  LYS A 212     -13.698  34.813 -10.682  1.00  0.77           H  
ATOM   3253 2HD  LYS A 212     -12.243  33.825 -10.558  1.00  0.77           H  
ATOM   3254 1HE  LYS A 212     -11.735  34.242 -12.938  1.00  0.77           H  
ATOM   3255 2HE  LYS A 212     -13.235  35.162 -13.109  1.00  0.77           H  
ATOM   3256 1HZ  LYS A 212     -11.338  36.625 -12.814  1.00  0.77           H  
ATOM   3257 2HZ  LYS A 212     -12.359  36.780 -11.532  1.00  0.77           H  
ATOM   3258 3HZ  LYS A 212     -10.944  35.957 -11.366  1.00  0.77           H  
ATOM   3259  N   TYR A 213     -13.890  29.077 -10.884  1.00  0.79           N  
ATOM   3260  CA  TYR A 213     -13.169  27.998 -11.534  1.00  0.79           C  
ATOM   3261  C   TYR A 213     -14.155  27.100 -12.275  1.00  0.79           C  
ATOM   3262  O   TYR A 213     -13.950  26.750 -13.443  1.00  0.79           O  
ATOM   3263  CB  TYR A 213     -12.414  27.177 -10.500  1.00  0.79           C  
ATOM   3264  CG  TYR A 213     -11.533  26.209 -11.076  1.00  0.79           C  
ATOM   3265  CD1 TYR A 213     -10.197  26.508 -11.168  1.00  0.79           C  
ATOM   3266  CD2 TYR A 213     -12.032  25.046 -11.571  1.00  0.79           C  
ATOM   3267  CE1 TYR A 213      -9.354  25.616 -11.712  1.00  0.79           C  
ATOM   3268  CE2 TYR A 213     -11.206  24.156 -12.121  1.00  0.79           C  
ATOM   3269  CZ  TYR A 213      -9.851  24.426 -12.183  1.00  0.79           C  
ATOM   3270  OH  TYR A 213      -8.972  23.517 -12.700  1.00  0.79           O  
ATOM   3271  H   TYR A 213     -13.777  29.204  -9.878  1.00  0.79           H  
ATOM   3272  HA  TYR A 213     -12.494  28.407 -12.276  1.00  0.79           H  
ATOM   3273 1HB  TYR A 213     -11.833  27.836  -9.858  1.00  0.79           H  
ATOM   3274 2HB  TYR A 213     -13.120  26.650  -9.867  1.00  0.79           H  
ATOM   3275  HD1 TYR A 213      -9.815  27.451 -10.784  1.00  0.79           H  
ATOM   3276  HD2 TYR A 213     -13.100  24.841 -11.522  1.00  0.79           H  
ATOM   3277  HE1 TYR A 213      -8.290  25.836 -11.768  1.00  0.79           H  
ATOM   3278  HE2 TYR A 213     -11.617  23.242 -12.510  1.00  0.79           H  
ATOM   3279  HH  TYR A 213      -8.098  23.666 -12.282  1.00  0.79           H  
ATOM   3280  N   ASP A 214     -15.240  26.735 -11.591  1.00  0.80           N  
ATOM   3281  CA  ASP A 214     -16.264  25.871 -12.151  1.00  0.80           C  
ATOM   3282  C   ASP A 214     -16.890  26.504 -13.405  1.00  0.80           C  
ATOM   3283  O   ASP A 214     -17.220  25.799 -14.356  1.00  0.80           O  
ATOM   3284  CB  ASP A 214     -17.318  25.607 -11.058  1.00  0.80           C  
ATOM   3285  CG  ASP A 214     -18.380  24.541 -11.355  1.00  0.80           C  
ATOM   3286  OD1 ASP A 214     -18.040  23.384 -11.494  1.00  0.80           O  
ATOM   3287  OD2 ASP A 214     -19.540  24.886 -11.397  1.00  0.80           O  
ATOM   3288  H   ASP A 214     -15.348  27.050 -10.623  1.00  0.80           H  
ATOM   3289  HA  ASP A 214     -15.798  24.929 -12.438  1.00  0.80           H  
ATOM   3290 1HB  ASP A 214     -16.803  25.343 -10.129  1.00  0.80           H  
ATOM   3291 2HB  ASP A 214     -17.848  26.531 -10.862  1.00  0.80           H  
ATOM   3292  N   GLU A 215     -17.010  27.840 -13.426  1.00  0.81           N  
ATOM   3293  CA  GLU A 215     -17.559  28.545 -14.589  1.00  0.81           C  
ATOM   3294  C   GLU A 215     -16.571  28.571 -15.773  1.00  0.81           C  
ATOM   3295  O   GLU A 215     -16.979  28.514 -16.935  1.00  0.81           O  
ATOM   3296  CB  GLU A 215     -17.987  29.965 -14.202  1.00  0.81           C  
ATOM   3297  CG  GLU A 215     -19.192  30.004 -13.248  1.00  0.81           C  
ATOM   3298  CD  GLU A 215     -19.630  31.391 -12.834  1.00  0.81           C  
ATOM   3299  OE1 GLU A 215     -19.008  32.358 -13.206  1.00  0.81           O  
ATOM   3300  OE2 GLU A 215     -20.617  31.469 -12.120  1.00  0.81           O  
ATOM   3301  H   GLU A 215     -16.742  28.362 -12.592  1.00  0.81           H  
ATOM   3302  HA  GLU A 215     -18.448  28.007 -14.916  1.00  0.81           H  
ATOM   3303 1HB  GLU A 215     -17.157  30.476 -13.718  1.00  0.81           H  
ATOM   3304 2HB  GLU A 215     -18.243  30.527 -15.098  1.00  0.81           H  
ATOM   3305 1HG  GLU A 215     -20.029  29.503 -13.729  1.00  0.81           H  
ATOM   3306 2HG  GLU A 215     -18.936  29.433 -12.354  1.00  0.81           H  
ATOM   3307  N   VAL A 216     -15.271  28.648 -15.469  1.00  0.80           N  
ATOM   3308  CA  VAL A 216     -14.199  28.648 -16.472  1.00  0.80           C  
ATOM   3309  C   VAL A 216     -14.141  27.341 -17.268  1.00  0.80           C  
ATOM   3310  O   VAL A 216     -13.921  27.349 -18.487  1.00  0.80           O  
ATOM   3311  CB  VAL A 216     -12.836  28.941 -15.796  1.00  0.80           C  
ATOM   3312  CG1 VAL A 216     -11.672  28.709 -16.750  1.00  0.80           C  
ATOM   3313  CG2 VAL A 216     -12.823  30.415 -15.355  1.00  0.80           C  
ATOM   3314  H   VAL A 216     -15.021  28.733 -14.482  1.00  0.80           H  
ATOM   3315  HA  VAL A 216     -14.399  29.461 -17.169  1.00  0.80           H  
ATOM   3316  HB  VAL A 216     -12.710  28.288 -14.940  1.00  0.80           H  
ATOM   3317 1HG1 VAL A 216     -10.730  28.931 -16.242  1.00  0.80           H  
ATOM   3318 2HG1 VAL A 216     -11.670  27.667 -17.073  1.00  0.80           H  
ATOM   3319 3HG1 VAL A 216     -11.778  29.360 -17.609  1.00  0.80           H  
ATOM   3320 1HG2 VAL A 216     -11.896  30.646 -14.874  1.00  0.80           H  
ATOM   3321 2HG2 VAL A 216     -12.942  31.050 -16.228  1.00  0.80           H  
ATOM   3322 3HG2 VAL A 216     -13.632  30.600 -14.672  1.00  0.80           H  
ATOM   3323  N   TYR A 217     -14.327  26.222 -16.575  1.00  0.79           N  
ATOM   3324  CA  TYR A 217     -14.279  24.894 -17.184  1.00  0.79           C  
ATOM   3325  C   TYR A 217     -15.542  24.347 -17.830  1.00  0.79           C  
ATOM   3326  O   TYR A 217     -16.631  24.355 -17.266  1.00  0.79           O  
ATOM   3327  CB  TYR A 217     -13.792  23.918 -16.144  1.00  0.79           C  
ATOM   3328  CG  TYR A 217     -12.414  23.943 -16.029  1.00  0.79           C  
ATOM   3329  CD1 TYR A 217     -11.776  24.898 -15.319  1.00  0.79           C  
ATOM   3330  CD2 TYR A 217     -11.744  22.944 -16.635  1.00  0.79           C  
ATOM   3331  CE1 TYR A 217     -10.438  24.838 -15.228  1.00  0.79           C  
ATOM   3332  CE2 TYR A 217     -10.433  22.878 -16.531  1.00  0.79           C  
ATOM   3333  CZ  TYR A 217      -9.766  23.795 -15.828  1.00  0.79           C  
ATOM   3334  OH  TYR A 217      -8.423  23.687 -15.714  1.00  0.79           O  
ATOM   3335  H   TYR A 217     -14.482  26.309 -15.565  1.00  0.79           H  
ATOM   3336  HA  TYR A 217     -13.525  24.938 -17.971  1.00  0.79           H  
ATOM   3337 1HB  TYR A 217     -14.223  24.178 -15.170  1.00  0.79           H  
ATOM   3338 2HB  TYR A 217     -14.107  22.905 -16.398  1.00  0.79           H  
ATOM   3339  HD1 TYR A 217     -12.326  25.696 -14.835  1.00  0.79           H  
ATOM   3340  HD2 TYR A 217     -12.281  22.178 -17.201  1.00  0.79           H  
ATOM   3341  HE1 TYR A 217      -9.908  25.595 -14.665  1.00  0.79           H  
ATOM   3342  HE2 TYR A 217      -9.923  22.078 -17.005  1.00  0.79           H  
ATOM   3343  HH  TYR A 217      -8.049  23.478 -16.584  1.00  0.79           H  
ATOM   3344  N   GLU A 218     -15.344  23.787 -19.025  1.00  0.76           N  
ATOM   3345  CA  GLU A 218     -16.402  23.149 -19.803  1.00  0.76           C  
ATOM   3346  C   GLU A 218     -16.986  21.922 -19.096  1.00  0.76           C  
ATOM   3347  O   GLU A 218     -18.182  21.646 -19.183  1.00  0.76           O  
ATOM   3348  CB  GLU A 218     -15.838  22.732 -21.164  1.00  0.76           C  
ATOM   3349  CG  GLU A 218     -15.484  23.909 -22.088  1.00  0.76           C  
ATOM   3350  CD  GLU A 218     -14.851  23.493 -23.406  1.00  0.76           C  
ATOM   3351  OE1 GLU A 218     -14.529  22.340 -23.558  1.00  0.76           O  
ATOM   3352  OE2 GLU A 218     -14.693  24.340 -24.255  1.00  0.76           O  
ATOM   3353  H   GLU A 218     -14.414  23.830 -19.419  1.00  0.76           H  
ATOM   3354  HA  GLU A 218     -17.204  23.872 -19.951  1.00  0.76           H  
ATOM   3355 1HB  GLU A 218     -14.936  22.135 -21.017  1.00  0.76           H  
ATOM   3356 2HB  GLU A 218     -16.563  22.103 -21.680  1.00  0.76           H  
ATOM   3357 1HG  GLU A 218     -16.391  24.474 -22.299  1.00  0.76           H  
ATOM   3358 2HG  GLU A 218     -14.797  24.569 -21.557  1.00  0.76           H  
ATOM   3359  N   ASN A 219     -16.115  21.186 -18.412  1.00  0.72           N  
ATOM   3360  CA  ASN A 219     -16.474  19.960 -17.710  1.00  0.72           C  
ATOM   3361  C   ASN A 219     -16.046  20.009 -16.249  1.00  0.72           C  
ATOM   3362  O   ASN A 219     -14.898  19.704 -15.916  1.00  0.72           O  
ATOM   3363  CB  ASN A 219     -15.896  18.738 -18.410  1.00  0.72           C  
ATOM   3364  CG  ASN A 219     -16.508  18.510 -19.775  1.00  0.72           C  
ATOM   3365  OD1 ASN A 219     -17.710  18.235 -19.873  1.00  0.72           O  
ATOM   3366  ND2 ASN A 219     -15.724  18.604 -20.821  1.00  0.72           N  
ATOM   3367  H   ASN A 219     -15.156  21.496 -18.388  1.00  0.72           H  
ATOM   3368  HA  ASN A 219     -17.561  19.867 -17.716  1.00  0.72           H  
ATOM   3369 1HB  ASN A 219     -14.812  18.856 -18.524  1.00  0.72           H  
ATOM   3370 2HB  ASN A 219     -16.064  17.852 -17.799  1.00  0.72           H  
ATOM   3371 1HD2 ASN A 219     -16.096  18.457 -21.736  1.00  0.72           H  
ATOM   3372 2HD2 ASN A 219     -14.733  18.802 -20.714  1.00  0.72           H  
ATOM   3373  N   SER A 220     -16.960  20.421 -15.383  1.00  0.68           N  
ATOM   3374  CA  SER A 220     -16.623  20.607 -13.979  1.00  0.68           C  
ATOM   3375  C   SER A 220     -17.797  20.410 -13.039  1.00  0.68           C  
ATOM   3376  O   SER A 220     -18.957  20.604 -13.421  1.00  0.68           O  
ATOM   3377  CB  SER A 220     -16.002  21.974 -13.754  1.00  0.68           C  
ATOM   3378  OG  SER A 220     -15.721  22.208 -12.396  1.00  0.68           O  
ATOM   3379  H   SER A 220     -17.892  20.647 -15.705  1.00  0.68           H  
ATOM   3380  HA  SER A 220     -15.889  19.858 -13.741  1.00  0.68           H  
ATOM   3381 1HB  SER A 220     -15.077  22.021 -14.313  1.00  0.68           H  
ATOM   3382 2HB  SER A 220     -16.660  22.762 -14.135  1.00  0.68           H  
ATOM   3383  HG  SER A 220     -16.566  22.544 -12.003  1.00  0.68           H  
ATOM   3384  N   GLU A 221     -17.473  19.961 -11.826  1.00  0.65           N  
ATOM   3385  CA  GLU A 221     -18.482  19.784 -10.785  1.00  0.65           C  
ATOM   3386  C   GLU A 221     -17.994  20.345  -9.446  1.00  0.65           C  
ATOM   3387  O   GLU A 221     -16.977  19.889  -8.911  1.00  0.65           O  
ATOM   3388  CB  GLU A 221     -18.808  18.288 -10.650  1.00  0.65           C  
ATOM   3389  CG  GLU A 221     -19.926  17.944  -9.678  1.00  0.65           C  
ATOM   3390  CD  GLU A 221     -20.236  16.435  -9.642  1.00  0.65           C  
ATOM   3391  OE1 GLU A 221     -19.491  15.683  -9.029  1.00  0.65           O  
ATOM   3392  OE2 GLU A 221     -21.223  16.049 -10.220  1.00  0.65           O  
ATOM   3393  H   GLU A 221     -16.481  19.793 -11.646  1.00  0.65           H  
ATOM   3394  HA  GLU A 221     -19.382  20.329 -11.073  1.00  0.65           H  
ATOM   3395 1HB  GLU A 221     -19.085  17.892 -11.627  1.00  0.65           H  
ATOM   3396 2HB  GLU A 221     -17.913  17.754 -10.324  1.00  0.65           H  
ATOM   3397 1HG  GLU A 221     -19.647  18.289  -8.687  1.00  0.65           H  
ATOM   3398 2HG  GLU A 221     -20.822  18.486  -9.974  1.00  0.65           H  
ATOM   3399  N   LEU A 222     -18.770  21.282  -8.894  1.00  0.62           N  
ATOM   3400  CA  LEU A 222     -18.455  21.959  -7.636  1.00  0.62           C  
ATOM   3401  C   LEU A 222     -19.215  21.401  -6.438  1.00  0.62           C  
ATOM   3402  O   LEU A 222     -20.445  21.326  -6.445  1.00  0.62           O  
ATOM   3403  CB  LEU A 222     -18.756  23.458  -7.753  1.00  0.62           C  
ATOM   3404  CG  LEU A 222     -18.515  24.319  -6.479  1.00  0.62           C  
ATOM   3405  CD1 LEU A 222     -17.050  24.346  -6.162  1.00  0.62           C  
ATOM   3406  CD2 LEU A 222     -19.005  25.714  -6.725  1.00  0.62           C  
ATOM   3407  H   LEU A 222     -19.588  21.580  -9.408  1.00  0.62           H  
ATOM   3408  HA  LEU A 222     -17.393  21.840  -7.450  1.00  0.62           H  
ATOM   3409 1HB  LEU A 222     -18.119  23.863  -8.534  1.00  0.62           H  
ATOM   3410 2HB  LEU A 222     -19.792  23.587  -8.060  1.00  0.62           H  
ATOM   3411  HG  LEU A 222     -19.042  23.883  -5.631  1.00  0.62           H  
ATOM   3412 1HD1 LEU A 222     -16.881  24.941  -5.282  1.00  0.62           H  
ATOM   3413 2HD1 LEU A 222     -16.707  23.352  -5.984  1.00  0.62           H  
ATOM   3414 3HD1 LEU A 222     -16.508  24.779  -7.003  1.00  0.62           H  
ATOM   3415 1HD2 LEU A 222     -18.829  26.332  -5.842  1.00  0.62           H  
ATOM   3416 2HD2 LEU A 222     -18.465  26.106  -7.562  1.00  0.62           H  
ATOM   3417 3HD2 LEU A 222     -20.069  25.696  -6.952  1.00  0.62           H  
ATOM   3418  N   HIS A 223     -18.468  21.054  -5.400  1.00  0.60           N  
ATOM   3419  CA  HIS A 223     -19.014  20.524  -4.166  1.00  0.60           C  
ATOM   3420  C   HIS A 223     -18.672  21.392  -2.970  1.00  0.60           C  
ATOM   3421  O   HIS A 223     -17.574  21.300  -2.405  1.00  0.60           O  
ATOM   3422  CB  HIS A 223     -18.467  19.128  -3.895  1.00  0.60           C  
ATOM   3423  CG  HIS A 223     -18.862  18.120  -4.888  1.00  0.60           C  
ATOM   3424  ND1 HIS A 223     -20.113  17.543  -4.897  1.00  0.60           N  
ATOM   3425  CD2 HIS A 223     -18.191  17.582  -5.926  1.00  0.60           C  
ATOM   3426  CE1 HIS A 223     -20.191  16.693  -5.898  1.00  0.60           C  
ATOM   3427  NE2 HIS A 223     -19.043  16.697  -6.537  1.00  0.60           N  
ATOM   3428  H   HIS A 223     -17.461  21.144  -5.488  1.00  0.60           H  
ATOM   3429  HA  HIS A 223     -20.099  20.468  -4.237  1.00  0.60           H  
ATOM   3430 1HB  HIS A 223     -17.380  19.172  -3.875  1.00  0.60           H  
ATOM   3431 2HB  HIS A 223     -18.801  18.796  -2.913  1.00  0.60           H  
ATOM   3432  HD2 HIS A 223     -17.171  17.817  -6.227  1.00  0.60           H  
ATOM   3433  HE1 HIS A 223     -21.059  16.093  -6.167  1.00  0.60           H  
ATOM   3434  HE2 HIS A 223     -18.854  16.131  -7.378  1.00  0.60           H  
ATOM   3435  N   MET A 224     -19.612  22.237  -2.574  1.00  0.59           N  
ATOM   3436  CA  MET A 224     -19.338  23.081  -1.433  1.00  0.59           C  
ATOM   3437  C   MET A 224     -19.709  22.326  -0.173  1.00  0.59           C  
ATOM   3438  O   MET A 224     -20.753  21.674  -0.122  1.00  0.59           O  
ATOM   3439  CB  MET A 224     -20.105  24.398  -1.487  1.00  0.59           C  
ATOM   3440  CG  MET A 224     -19.804  25.277  -2.669  1.00  0.59           C  
ATOM   3441  SD  MET A 224     -18.071  25.688  -2.758  1.00  0.59           S  
ATOM   3442  CE  MET A 224     -17.818  26.576  -1.242  1.00  0.59           C  
ATOM   3443  H   MET A 224     -20.496  22.286  -3.062  1.00  0.59           H  
ATOM   3444  HA  MET A 224     -18.277  23.299  -1.404  1.00  0.59           H  
ATOM   3445 1HB  MET A 224     -21.173  24.197  -1.475  1.00  0.59           H  
ATOM   3446 2HB  MET A 224     -19.875  24.961  -0.596  1.00  0.59           H  
ATOM   3447 1HG  MET A 224     -20.089  24.769  -3.588  1.00  0.59           H  
ATOM   3448 2HG  MET A 224     -20.377  26.202  -2.596  1.00  0.59           H  
ATOM   3449 1HE  MET A 224     -16.784  26.882  -1.171  1.00  0.59           H  
ATOM   3450 2HE  MET A 224     -18.464  27.450  -1.215  1.00  0.59           H  
ATOM   3451 3HE  MET A 224     -18.048  25.920  -0.402  1.00  0.59           H  
ATOM   3452  N   ILE A 225     -18.878  22.442   0.846  1.00  0.60           N  
ATOM   3453  CA  ILE A 225     -19.178  21.846   2.128  1.00  0.60           C  
ATOM   3454  C   ILE A 225     -19.494  22.979   3.107  1.00  0.60           C  
ATOM   3455  O   ILE A 225     -18.612  23.780   3.416  1.00  0.60           O  
ATOM   3456  CB  ILE A 225     -18.008  20.989   2.636  1.00  0.60           C  
ATOM   3457  CG1 ILE A 225     -17.706  19.840   1.638  1.00  0.60           C  
ATOM   3458  CG2 ILE A 225     -18.333  20.457   3.996  1.00  0.60           C  
ATOM   3459  CD1 ILE A 225     -16.461  19.015   1.984  1.00  0.60           C  
ATOM   3460  H   ILE A 225     -18.016  22.962   0.710  1.00  0.60           H  
ATOM   3461  HA  ILE A 225     -20.009  21.168   2.010  1.00  0.60           H  
ATOM   3462  HB  ILE A 225     -17.112  21.604   2.691  1.00  0.60           H  
ATOM   3463 1HG1 ILE A 225     -18.566  19.180   1.605  1.00  0.60           H  
ATOM   3464 2HG1 ILE A 225     -17.561  20.268   0.641  1.00  0.60           H  
ATOM   3465 1HG2 ILE A 225     -17.493  19.876   4.335  1.00  0.60           H  
ATOM   3466 2HG2 ILE A 225     -18.516  21.282   4.685  1.00  0.60           H  
ATOM   3467 3HG2 ILE A 225     -19.220  19.829   3.943  1.00  0.60           H  
ATOM   3468 1HD1 ILE A 225     -16.321  18.233   1.237  1.00  0.60           H  
ATOM   3469 2HD1 ILE A 225     -15.595  19.663   1.990  1.00  0.60           H  
ATOM   3470 3HD1 ILE A 225     -16.581  18.557   2.967  1.00  0.60           H  
ATOM   3471  N   PRO A 226     -20.752  23.126   3.557  1.00  0.61           N  
ATOM   3472  CA  PRO A 226     -21.196  24.200   4.421  1.00  0.61           C  
ATOM   3473  C   PRO A 226     -20.293  24.395   5.623  1.00  0.61           C  
ATOM   3474  O   PRO A 226     -19.596  25.406   5.746  1.00  0.61           O  
ATOM   3475  CB  PRO A 226     -22.590  23.718   4.833  1.00  0.61           C  
ATOM   3476  CG  PRO A 226     -23.058  22.917   3.650  1.00  0.61           C  
ATOM   3477  CD  PRO A 226     -21.827  22.187   3.170  1.00  0.61           C  
ATOM   3478  HA  PRO A 226     -21.285  25.121   3.842  1.00  0.61           H  
ATOM   3479 1HB  PRO A 226     -22.556  23.137   5.761  1.00  0.61           H  
ATOM   3480 2HB  PRO A 226     -23.230  24.588   5.033  1.00  0.61           H  
ATOM   3481 1HG  PRO A 226     -23.869  22.236   3.946  1.00  0.61           H  
ATOM   3482 2HG  PRO A 226     -23.471  23.589   2.883  1.00  0.61           H  
ATOM   3483 1HD  PRO A 226     -21.710  21.213   3.670  1.00  0.61           H  
ATOM   3484 2HD  PRO A 226     -21.918  22.104   2.078  1.00  0.61           H  
ATOM   3485  N   ASN A 227     -20.229  23.389   6.485  1.00  0.63           N  
ATOM   3486  CA  ASN A 227     -19.499  23.534   7.733  1.00  0.63           C  
ATOM   3487  C   ASN A 227     -18.037  23.162   7.622  1.00  0.63           C  
ATOM   3488  O   ASN A 227     -17.552  22.276   8.315  1.00  0.63           O  
ATOM   3489  CB  ASN A 227     -20.183  22.732   8.804  1.00  0.63           C  
ATOM   3490  CG  ASN A 227     -21.561  23.260   9.108  1.00  0.63           C  
ATOM   3491  OD1 ASN A 227     -21.770  24.477   9.181  1.00  0.63           O  
ATOM   3492  ND2 ASN A 227     -22.508  22.373   9.279  1.00  0.63           N  
ATOM   3493  H   ASN A 227     -20.745  22.537   6.320  1.00  0.63           H  
ATOM   3494  HA  ASN A 227     -19.534  24.586   8.023  1.00  0.63           H  
ATOM   3495 1HB  ASN A 227     -20.278  21.707   8.466  1.00  0.63           H  
ATOM   3496 2HB  ASN A 227     -19.581  22.729   9.712  1.00  0.63           H  
ATOM   3497 1HD2 ASN A 227     -23.442  22.671   9.483  1.00  0.63           H  
ATOM   3498 2HD2 ASN A 227     -22.301  21.395   9.212  1.00  0.63           H  
ATOM   3499  N   ALA A 228     -17.321  23.887   6.790  1.00  0.65           N  
ATOM   3500  CA  ALA A 228     -15.916  23.594   6.575  1.00  0.65           C  
ATOM   3501  C   ALA A 228     -15.109  24.826   6.234  1.00  0.65           C  
ATOM   3502  O   ALA A 228     -15.609  25.811   5.681  1.00  0.65           O  
ATOM   3503  CB  ALA A 228     -15.750  22.573   5.469  1.00  0.65           C  
ATOM   3504  H   ALA A 228     -17.812  24.623   6.285  1.00  0.65           H  
ATOM   3505  HA  ALA A 228     -15.514  23.179   7.498  1.00  0.65           H  
ATOM   3506 1HB  ALA A 228     -14.694  22.339   5.337  1.00  0.65           H  
ATOM   3507 2HB  ALA A 228     -16.289  21.672   5.739  1.00  0.65           H  
ATOM   3508 3HB  ALA A 228     -16.150  22.968   4.549  1.00  0.65           H  
ATOM   3509  N   ASP A 229     -13.827  24.721   6.561  1.00  0.68           N  
ATOM   3510  CA  ASP A 229     -12.827  25.748   6.330  1.00  0.68           C  
ATOM   3511  C   ASP A 229     -11.778  25.219   5.344  1.00  0.68           C  
ATOM   3512  O   ASP A 229     -11.933  24.129   4.788  1.00  0.68           O  
ATOM   3513  CB  ASP A 229     -12.208  26.151   7.687  1.00  0.68           C  
ATOM   3514  CG  ASP A 229     -11.672  27.609   7.786  1.00  0.68           C  
ATOM   3515  OD1 ASP A 229     -11.068  28.089   6.838  1.00  0.68           O  
ATOM   3516  OD2 ASP A 229     -11.869  28.198   8.826  1.00  0.68           O  
ATOM   3517  H   ASP A 229     -13.532  23.873   7.021  1.00  0.68           H  
ATOM   3518  HA  ASP A 229     -13.313  26.618   5.891  1.00  0.68           H  
ATOM   3519 1HB  ASP A 229     -12.961  26.026   8.467  1.00  0.68           H  
ATOM   3520 2HB  ASP A 229     -11.390  25.469   7.925  1.00  0.68           H  
ATOM   3521  N   HIS A 230     -10.684  25.957   5.193  1.00  0.70           N  
ATOM   3522  CA  HIS A 230      -9.618  25.706   4.219  1.00  0.70           C  
ATOM   3523  C   HIS A 230      -8.939  24.338   4.299  1.00  0.70           C  
ATOM   3524  O   HIS A 230      -8.417  23.839   3.302  1.00  0.70           O  
ATOM   3525  CB  HIS A 230      -8.546  26.783   4.421  1.00  0.70           C  
ATOM   3526  CG  HIS A 230      -7.557  26.871   3.342  1.00  0.70           C  
ATOM   3527  ND1 HIS A 230      -7.918  27.204   2.067  1.00  0.70           N  
ATOM   3528  CD2 HIS A 230      -6.213  26.739   3.335  1.00  0.70           C  
ATOM   3529  CE1 HIS A 230      -6.859  27.251   1.307  1.00  0.70           C  
ATOM   3530  NE2 HIS A 230      -5.791  26.980   2.049  1.00  0.70           N  
ATOM   3531  H   HIS A 230     -10.634  26.822   5.729  1.00  0.70           H  
ATOM   3532  HA  HIS A 230     -10.028  25.809   3.214  1.00  0.70           H  
ATOM   3533 1HB  HIS A 230      -9.022  27.754   4.537  1.00  0.70           H  
ATOM   3534 2HB  HIS A 230      -8.010  26.580   5.345  1.00  0.70           H  
ATOM   3535  HD1 HIS A 230      -8.888  27.431   1.780  1.00  0.70           H  
ATOM   3536  HD2 HIS A 230      -5.491  26.508   4.115  1.00  0.70           H  
ATOM   3537  HE1 HIS A 230      -6.958  27.471   0.256  1.00  0.70           H  
ATOM   3538  N   ARG A 231      -8.926  23.726   5.477  1.00  0.72           N  
ATOM   3539  CA  ARG A 231      -8.280  22.427   5.619  1.00  0.72           C  
ATOM   3540  C   ARG A 231      -9.271  21.285   5.821  1.00  0.72           C  
ATOM   3541  O   ARG A 231      -8.868  20.156   6.105  1.00  0.72           O  
ATOM   3542  CB  ARG A 231      -7.287  22.449   6.765  1.00  0.72           C  
ATOM   3543  CG  ARG A 231      -6.142  23.470   6.636  1.00  0.72           C  
ATOM   3544  CD  ARG A 231      -5.243  23.146   5.477  1.00  0.72           C  
ATOM   3545  NE  ARG A 231      -4.122  24.075   5.361  1.00  0.72           N  
ATOM   3546  CZ  ARG A 231      -2.939  23.949   6.003  1.00  0.72           C  
ATOM   3547  NH1 ARG A 231      -2.727  22.933   6.810  1.00  0.72           N  
ATOM   3548  NH2 ARG A 231      -1.993  24.854   5.814  1.00  0.72           N  
ATOM   3549  H   ARG A 231      -9.366  24.169   6.267  1.00  0.72           H  
ATOM   3550  HA  ARG A 231      -7.723  22.222   4.706  1.00  0.72           H  
ATOM   3551 1HB  ARG A 231      -7.816  22.662   7.693  1.00  0.72           H  
ATOM   3552 2HB  ARG A 231      -6.836  21.463   6.867  1.00  0.72           H  
ATOM   3553 1HG  ARG A 231      -6.554  24.467   6.479  1.00  0.72           H  
ATOM   3554 2HG  ARG A 231      -5.544  23.462   7.548  1.00  0.72           H  
ATOM   3555 1HD  ARG A 231      -4.841  22.140   5.595  1.00  0.72           H  
ATOM   3556 2HD  ARG A 231      -5.821  23.199   4.551  1.00  0.72           H  
ATOM   3557  HE  ARG A 231      -4.235  24.870   4.747  1.00  0.72           H  
ATOM   3558 1HH1 ARG A 231      -3.451  22.243   6.954  1.00  0.72           H  
ATOM   3559 2HH1 ARG A 231      -1.842  22.849   7.288  1.00  0.72           H  
ATOM   3560 1HH2 ARG A 231      -2.160  25.634   5.193  1.00  0.72           H  
ATOM   3561 2HH2 ARG A 231      -1.099  24.767   6.287  1.00  0.72           H  
ATOM   3562  N   PHE A 232     -10.569  21.578   5.692  1.00  0.74           N  
ATOM   3563  CA  PHE A 232     -11.619  20.566   5.841  1.00  0.74           C  
ATOM   3564  C   PHE A 232     -11.538  19.751   7.148  1.00  0.74           C  
ATOM   3565  O   PHE A 232     -11.782  18.548   7.159  1.00  0.74           O  
ATOM   3566  CB  PHE A 232     -11.566  19.643   4.635  1.00  0.74           C  
ATOM   3567  CG  PHE A 232     -11.700  20.366   3.328  1.00  0.74           C  
ATOM   3568  CD1 PHE A 232     -10.578  20.729   2.598  1.00  0.74           C  
ATOM   3569  CD2 PHE A 232     -12.943  20.677   2.819  1.00  0.74           C  
ATOM   3570  CE1 PHE A 232     -10.693  21.382   1.404  1.00  0.74           C  
ATOM   3571  CE2 PHE A 232     -13.062  21.331   1.610  1.00  0.74           C  
ATOM   3572  CZ  PHE A 232     -11.923  21.680   0.899  1.00  0.74           C  
ATOM   3573  H   PHE A 232     -10.852  22.522   5.430  1.00  0.74           H  
ATOM   3574  HA  PHE A 232     -12.579  21.082   5.831  1.00  0.74           H  
ATOM   3575 1HB  PHE A 232     -10.648  19.085   4.637  1.00  0.74           H  
ATOM   3576 2HB  PHE A 232     -12.377  18.929   4.699  1.00  0.74           H  
ATOM   3577  HD1 PHE A 232      -9.592  20.501   2.986  1.00  0.74           H  
ATOM   3578  HD2 PHE A 232     -13.833  20.398   3.384  1.00  0.74           H  
ATOM   3579  HE1 PHE A 232      -9.795  21.666   0.859  1.00  0.74           H  
ATOM   3580  HE2 PHE A 232     -14.052  21.569   1.220  1.00  0.74           H  
ATOM   3581  HZ  PHE A 232     -11.994  22.188  -0.052  1.00  0.74           H  
ATOM   3582  N   SER A 233     -11.224  20.412   8.252  1.00  0.75           N  
ATOM   3583  CA  SER A 233     -11.098  19.759   9.552  1.00  0.75           C  
ATOM   3584  C   SER A 233     -12.465  19.387  10.121  1.00  0.75           C  
ATOM   3585  O   SER A 233     -13.486  19.686   9.514  1.00  0.75           O  
ATOM   3586  CB  SER A 233     -10.348  20.668  10.503  1.00  0.75           C  
ATOM   3587  OG  SER A 233     -11.105  21.806  10.816  1.00  0.75           O  
ATOM   3588  H   SER A 233     -11.043  21.401   8.183  1.00  0.75           H  
ATOM   3589  HA  SER A 233     -10.522  18.843   9.419  1.00  0.75           H  
ATOM   3590 1HB  SER A 233     -10.104  20.128  11.414  1.00  0.75           H  
ATOM   3591 2HB  SER A 233      -9.409  20.971  10.040  1.00  0.75           H  
ATOM   3592  HG  SER A 233     -11.873  21.486  11.298  1.00  0.75           H  
ATOM   3593  N   GLY A 234     -12.498  18.658  11.241  1.00  0.74           N  
ATOM   3594  CA  GLY A 234     -13.784  18.342  11.883  1.00  0.74           C  
ATOM   3595  C   GLY A 234     -14.564  17.199  11.237  1.00  0.74           C  
ATOM   3596  O   GLY A 234     -15.775  17.090  11.411  1.00  0.74           O  
ATOM   3597  H   GLY A 234     -11.636  18.382  11.689  1.00  0.74           H  
ATOM   3598 1HA  GLY A 234     -13.602  18.100  12.931  1.00  0.74           H  
ATOM   3599 2HA  GLY A 234     -14.404  19.238  11.882  1.00  0.74           H  
ATOM   3600  N   GLY A 235     -13.872  16.360  10.475  1.00  0.72           N  
ATOM   3601  CA  GLY A 235     -14.509  15.244   9.779  1.00  0.72           C  
ATOM   3602  C   GLY A 235     -14.907  15.627   8.359  1.00  0.72           C  
ATOM   3603  O   GLY A 235     -15.228  14.772   7.526  1.00  0.72           O  
ATOM   3604  H   GLY A 235     -12.880  16.507  10.381  1.00  0.72           H  
ATOM   3605 1HA  GLY A 235     -13.828  14.392   9.752  1.00  0.72           H  
ATOM   3606 2HA  GLY A 235     -15.393  14.926  10.332  1.00  0.72           H  
ATOM   3607  N   TYR A 236     -14.789  16.902   8.020  1.00  0.70           N  
ATOM   3608  CA  TYR A 236     -15.166  17.303   6.682  1.00  0.70           C  
ATOM   3609  C   TYR A 236     -14.096  16.836   5.707  1.00  0.70           C  
ATOM   3610  O   TYR A 236     -14.335  16.746   4.503  1.00  0.70           O  
ATOM   3611  CB  TYR A 236     -15.470  18.779   6.699  1.00  0.70           C  
ATOM   3612  CG  TYR A 236     -16.743  18.962   7.493  1.00  0.70           C  
ATOM   3613  CD1 TYR A 236     -16.706  19.364   8.807  1.00  0.70           C  
ATOM   3614  CD2 TYR A 236     -17.939  18.678   6.912  1.00  0.70           C  
ATOM   3615  CE1 TYR A 236     -17.866  19.466   9.533  1.00  0.70           C  
ATOM   3616  CE2 TYR A 236     -19.112  18.782   7.618  1.00  0.70           C  
ATOM   3617  CZ  TYR A 236     -19.075  19.170   8.935  1.00  0.70           C  
ATOM   3618  OH  TYR A 236     -20.236  19.260   9.672  1.00  0.70           O  
ATOM   3619  H   TYR A 236     -14.484  17.620   8.682  1.00  0.70           H  
ATOM   3620  HA  TYR A 236     -16.092  16.793   6.415  1.00  0.70           H  
ATOM   3621 1HB  TYR A 236     -14.664  19.336   7.179  1.00  0.70           H  
ATOM   3622 2HB  TYR A 236     -15.610  19.158   5.690  1.00  0.70           H  
ATOM   3623  HD1 TYR A 236     -15.772  19.586   9.280  1.00  0.70           H  
ATOM   3624  HD2 TYR A 236     -17.949  18.362   5.893  1.00  0.70           H  
ATOM   3625  HE1 TYR A 236     -17.826  19.774  10.576  1.00  0.70           H  
ATOM   3626  HE2 TYR A 236     -20.062  18.545   7.139  1.00  0.70           H  
ATOM   3627  HH  TYR A 236     -20.010  19.442  10.590  1.00  0.70           H  
ATOM   3628  N   LYS A 237     -12.934  16.467   6.259  1.00  0.68           N  
ATOM   3629  CA  LYS A 237     -11.834  15.851   5.537  1.00  0.68           C  
ATOM   3630  C   LYS A 237     -12.250  14.493   4.975  1.00  0.68           C  
ATOM   3631  O   LYS A 237     -11.704  14.029   3.975  1.00  0.68           O  
ATOM   3632  CB  LYS A 237     -10.628  15.625   6.482  1.00  0.68           C  
ATOM   3633  CG  LYS A 237     -10.840  14.541   7.543  1.00  0.68           C  
ATOM   3634  CD  LYS A 237      -9.635  14.371   8.457  1.00  0.68           C  
ATOM   3635  CE  LYS A 237      -9.923  13.353   9.595  1.00  0.68           C  
ATOM   3636  NZ  LYS A 237     -10.104  11.934   9.099  1.00  0.68           N  
ATOM   3637  H   LYS A 237     -12.809  16.650   7.244  1.00  0.68           H  
ATOM   3638  HA  LYS A 237     -11.551  16.508   4.718  1.00  0.68           H  
ATOM   3639 1HB  LYS A 237      -9.761  15.321   5.909  1.00  0.68           H  
ATOM   3640 2HB  LYS A 237     -10.370  16.551   6.985  1.00  0.68           H  
ATOM   3641 1HG  LYS A 237     -11.728  14.755   8.132  1.00  0.68           H  
ATOM   3642 2HG  LYS A 237     -10.980  13.595   7.040  1.00  0.68           H  
ATOM   3643 1HD  LYS A 237      -8.791  14.008   7.865  1.00  0.68           H  
ATOM   3644 2HD  LYS A 237      -9.366  15.331   8.894  1.00  0.68           H  
ATOM   3645 1HE  LYS A 237      -9.091  13.375  10.298  1.00  0.68           H  
ATOM   3646 2HE  LYS A 237     -10.833  13.657  10.113  1.00  0.68           H  
ATOM   3647 1HZ  LYS A 237     -10.287  11.324   9.876  1.00  0.68           H  
ATOM   3648 2HZ  LYS A 237     -10.903  11.859   8.437  1.00  0.68           H  
ATOM   3649 3HZ  LYS A 237      -9.263  11.638   8.633  1.00  0.68           H  
ATOM   3650  N   ASP A 238     -13.248  13.850   5.604  1.00  0.65           N  
ATOM   3651  CA  ASP A 238     -13.694  12.546   5.154  1.00  0.65           C  
ATOM   3652  C   ASP A 238     -14.593  12.778   3.965  1.00  0.65           C  
ATOM   3653  O   ASP A 238     -14.563  12.044   2.976  1.00  0.65           O  
ATOM   3654  CB  ASP A 238     -14.425  11.811   6.277  1.00  0.65           C  
ATOM   3655  CG  ASP A 238     -13.495  11.513   7.474  1.00  0.65           C  
ATOM   3656  OD1 ASP A 238     -12.291  11.636   7.318  1.00  0.65           O  
ATOM   3657  OD2 ASP A 238     -13.985  11.195   8.528  1.00  0.65           O  
ATOM   3658  H   ASP A 238     -13.724  14.271   6.396  1.00  0.65           H  
ATOM   3659  HA  ASP A 238     -12.835  11.955   4.837  1.00  0.65           H  
ATOM   3660 1HB  ASP A 238     -15.265  12.414   6.622  1.00  0.65           H  
ATOM   3661 2HB  ASP A 238     -14.830  10.873   5.899  1.00  0.65           H  
ATOM   3662  N   MET A 239     -15.403  13.833   4.052  1.00  0.64           N  
ATOM   3663  CA  MET A 239     -16.252  14.148   2.911  1.00  0.64           C  
ATOM   3664  C   MET A 239     -15.385  14.551   1.729  1.00  0.64           C  
ATOM   3665  O   MET A 239     -15.551  14.043   0.620  1.00  0.64           O  
ATOM   3666  CB  MET A 239     -17.229  15.276   3.216  1.00  0.64           C  
ATOM   3667  CG  MET A 239     -18.338  14.953   4.165  1.00  0.64           C  
ATOM   3668  SD  MET A 239     -19.299  16.414   4.542  1.00  0.64           S  
ATOM   3669  CE  MET A 239     -20.012  16.779   2.947  1.00  0.64           C  
ATOM   3670  H   MET A 239     -15.405  14.385   4.913  1.00  0.64           H  
ATOM   3671  HA  MET A 239     -16.811  13.258   2.630  1.00  0.64           H  
ATOM   3672 1HB  MET A 239     -16.683  16.116   3.640  1.00  0.64           H  
ATOM   3673 2HB  MET A 239     -17.677  15.625   2.284  1.00  0.64           H  
ATOM   3674 1HG  MET A 239     -18.995  14.200   3.732  1.00  0.64           H  
ATOM   3675 2HG  MET A 239     -17.919  14.560   5.095  1.00  0.64           H  
ATOM   3676 1HE  MET A 239     -20.633  17.673   3.020  1.00  0.64           H  
ATOM   3677 2HE  MET A 239     -19.213  16.948   2.225  1.00  0.64           H  
ATOM   3678 3HE  MET A 239     -20.622  15.938   2.619  1.00  0.64           H  
ATOM   3679  N   ALA A 240     -14.419  15.437   1.973  1.00  0.63           N  
ATOM   3680  CA  ALA A 240     -13.560  15.913   0.902  1.00  0.63           C  
ATOM   3681  C   ALA A 240     -12.771  14.780   0.265  1.00  0.63           C  
ATOM   3682  O   ALA A 240     -12.656  14.687  -0.967  1.00  0.63           O  
ATOM   3683  CB  ALA A 240     -12.605  16.941   1.454  1.00  0.63           C  
ATOM   3684  H   ALA A 240     -14.307  15.815   2.913  1.00  0.63           H  
ATOM   3685  HA  ALA A 240     -14.186  16.365   0.139  1.00  0.63           H  
ATOM   3686 1HB  ALA A 240     -11.988  17.310   0.668  1.00  0.63           H  
ATOM   3687 2HB  ALA A 240     -13.170  17.762   1.892  1.00  0.63           H  
ATOM   3688 3HB  ALA A 240     -11.983  16.485   2.220  1.00  0.63           H  
ATOM   3689  N   ALA A 241     -12.234  13.890   1.097  1.00  0.63           N  
ATOM   3690  CA  ALA A 241     -11.476  12.770   0.586  1.00  0.63           C  
ATOM   3691  C   ALA A 241     -12.342  11.815  -0.218  1.00  0.63           C  
ATOM   3692  O   ALA A 241     -11.930  11.350  -1.289  1.00  0.63           O  
ATOM   3693  CB  ALA A 241     -10.819  12.045   1.717  1.00  0.63           C  
ATOM   3694  H   ALA A 241     -12.324  13.986   2.109  1.00  0.63           H  
ATOM   3695  HA  ALA A 241     -10.719  13.166  -0.078  1.00  0.63           H  
ATOM   3696 1HB  ALA A 241     -10.223  11.222   1.324  1.00  0.63           H  
ATOM   3697 2HB  ALA A 241     -10.178  12.729   2.266  1.00  0.63           H  
ATOM   3698 3HB  ALA A 241     -11.587  11.648   2.384  1.00  0.63           H  
ATOM   3699  N   ASP A 242     -13.577  11.570   0.246  1.00  0.63           N  
ATOM   3700  CA  ASP A 242     -14.448  10.661  -0.473  1.00  0.63           C  
ATOM   3701  C   ASP A 242     -14.830  11.270  -1.803  1.00  0.63           C  
ATOM   3702  O   ASP A 242     -14.777  10.593  -2.825  1.00  0.63           O  
ATOM   3703  CB  ASP A 242     -15.705  10.308   0.337  1.00  0.63           C  
ATOM   3704  CG  ASP A 242     -16.587   9.222  -0.363  1.00  0.63           C  
ATOM   3705  OD1 ASP A 242     -16.106   8.114  -0.572  1.00  0.63           O  
ATOM   3706  OD2 ASP A 242     -17.722   9.512  -0.676  1.00  0.63           O  
ATOM   3707  H   ASP A 242     -13.896  11.966   1.130  1.00  0.63           H  
ATOM   3708  HA  ASP A 242     -13.898   9.738  -0.660  1.00  0.63           H  
ATOM   3709 1HB  ASP A 242     -15.407   9.951   1.325  1.00  0.63           H  
ATOM   3710 2HB  ASP A 242     -16.298  11.216   0.489  1.00  0.63           H  
ATOM   3711  N   LEU A 243     -15.130  12.567  -1.824  1.00  0.64           N  
ATOM   3712  CA  LEU A 243     -15.499  13.211  -3.073  1.00  0.64           C  
ATOM   3713  C   LEU A 243     -14.348  13.122  -4.070  1.00  0.64           C  
ATOM   3714  O   LEU A 243     -14.554  12.862  -5.262  1.00  0.64           O  
ATOM   3715  CB  LEU A 243     -15.834  14.680  -2.801  1.00  0.64           C  
ATOM   3716  CG  LEU A 243     -17.115  14.975  -2.039  1.00  0.64           C  
ATOM   3717  CD1 LEU A 243     -17.116  16.453  -1.639  1.00  0.64           C  
ATOM   3718  CD2 LEU A 243     -18.291  14.657  -2.929  1.00  0.64           C  
ATOM   3719  H   LEU A 243     -15.145  13.101  -0.955  1.00  0.64           H  
ATOM   3720  HA  LEU A 243     -16.369  12.703  -3.486  1.00  0.64           H  
ATOM   3721 1HB  LEU A 243     -15.027  15.089  -2.207  1.00  0.64           H  
ATOM   3722 2HB  LEU A 243     -15.875  15.215  -3.748  1.00  0.64           H  
ATOM   3723  HG  LEU A 243     -17.171  14.368  -1.143  1.00  0.64           H  
ATOM   3724 1HD1 LEU A 243     -18.030  16.689  -1.098  1.00  0.64           H  
ATOM   3725 2HD1 LEU A 243     -16.258  16.655  -1.004  1.00  0.64           H  
ATOM   3726 3HD1 LEU A 243     -17.053  17.056  -2.529  1.00  0.64           H  
ATOM   3727 1HD2 LEU A 243     -19.218  14.873  -2.400  1.00  0.64           H  
ATOM   3728 2HD2 LEU A 243     -18.237  15.265  -3.828  1.00  0.64           H  
ATOM   3729 3HD2 LEU A 243     -18.263  13.601  -3.200  1.00  0.64           H  
ATOM   3730  N   THR A 244     -13.120  13.284  -3.576  1.00  0.66           N  
ATOM   3731  CA  THR A 244     -11.953  13.221  -4.434  1.00  0.66           C  
ATOM   3732  C   THR A 244     -11.817  11.828  -5.061  1.00  0.66           C  
ATOM   3733  O   THR A 244     -11.693  11.687  -6.289  1.00  0.66           O  
ATOM   3734  CB  THR A 244     -10.684  13.511  -3.602  1.00  0.66           C  
ATOM   3735  OG1 THR A 244     -10.757  14.826  -3.021  1.00  0.66           O  
ATOM   3736  CG2 THR A 244      -9.418  13.400  -4.457  1.00  0.66           C  
ATOM   3737  H   THR A 244     -12.995  13.506  -2.586  1.00  0.66           H  
ATOM   3738  HA  THR A 244     -12.062  13.958  -5.226  1.00  0.66           H  
ATOM   3739  HB  THR A 244     -10.614  12.789  -2.801  1.00  0.66           H  
ATOM   3740  HG1 THR A 244     -11.526  14.860  -2.396  1.00  0.66           H  
ATOM   3741 1HG2 THR A 244      -8.551  13.598  -3.838  1.00  0.66           H  
ATOM   3742 2HG2 THR A 244      -9.346  12.396  -4.873  1.00  0.66           H  
ATOM   3743 3HG2 THR A 244      -9.448  14.117  -5.260  1.00  0.66           H  
ATOM   3744  N   ALA A 245     -11.868  10.797  -4.205  1.00  0.69           N  
ATOM   3745  CA  ALA A 245     -11.726   9.412  -4.637  1.00  0.69           C  
ATOM   3746  C   ALA A 245     -12.857   8.951  -5.561  1.00  0.69           C  
ATOM   3747  O   ALA A 245     -12.596   8.246  -6.542  1.00  0.69           O  
ATOM   3748  CB  ALA A 245     -11.654   8.513  -3.414  1.00  0.69           C  
ATOM   3749  H   ALA A 245     -11.993  10.989  -3.208  1.00  0.69           H  
ATOM   3750  HA  ALA A 245     -10.796   9.332  -5.190  1.00  0.69           H  
ATOM   3751 1HB  ALA A 245     -11.504   7.480  -3.719  1.00  0.69           H  
ATOM   3752 2HB  ALA A 245     -10.821   8.833  -2.787  1.00  0.69           H  
ATOM   3753 3HB  ALA A 245     -12.586   8.594  -2.848  1.00  0.69           H  
ATOM   3754  N   GLN A 246     -14.106   9.362  -5.275  1.00  0.77           N  
ATOM   3755  CA  GLN A 246     -15.242   8.936  -6.092  1.00  0.77           C  
ATOM   3756  C   GLN A 246     -15.197   9.587  -7.460  1.00  0.77           C  
ATOM   3757  O   GLN A 246     -15.567   8.980  -8.465  1.00  0.77           O  
ATOM   3758  CB  GLN A 246     -16.588   9.300  -5.440  1.00  0.77           C  
ATOM   3759  CG  GLN A 246     -16.941   8.576  -4.117  1.00  0.77           C  
ATOM   3760  CD  GLN A 246     -16.989   7.073  -4.196  1.00  0.77           C  
ATOM   3761  OE1 GLN A 246     -17.351   6.478  -5.222  1.00  0.77           O  
ATOM   3762  NE2 GLN A 246     -16.641   6.437  -3.075  1.00  0.77           N  
ATOM   3763  H   GLN A 246     -14.276   9.941  -4.453  1.00  0.77           H  
ATOM   3764  HA  GLN A 246     -15.194   7.858  -6.222  1.00  0.77           H  
ATOM   3765 1HB  GLN A 246     -16.585  10.371  -5.220  1.00  0.77           H  
ATOM   3766 2HB  GLN A 246     -17.390   9.117  -6.149  1.00  0.77           H  
ATOM   3767 1HG  GLN A 246     -16.191   8.805  -3.382  1.00  0.77           H  
ATOM   3768 2HG  GLN A 246     -17.906   8.933  -3.761  1.00  0.77           H  
ATOM   3769 1HE2 GLN A 246     -16.648   5.440  -3.033  1.00  0.77           H  
ATOM   3770 2HE2 GLN A 246     -16.385   6.983  -2.227  1.00  0.77           H  
ATOM   3771  N   PHE A 247     -14.724  10.829  -7.518  1.00  0.91           N  
ATOM   3772  CA  PHE A 247     -14.591  11.515  -8.788  1.00  0.91           C  
ATOM   3773  C   PHE A 247     -13.648  10.738  -9.695  1.00  0.91           C  
ATOM   3774  O   PHE A 247     -13.961  10.463 -10.862  1.00  0.91           O  
ATOM   3775  CB  PHE A 247     -14.090  12.932  -8.564  1.00  0.91           C  
ATOM   3776  CG  PHE A 247     -13.800  13.687  -9.783  1.00  0.91           C  
ATOM   3777  CD1 PHE A 247     -14.810  14.211 -10.561  1.00  0.91           C  
ATOM   3778  CD2 PHE A 247     -12.510  13.925 -10.127  1.00  0.91           C  
ATOM   3779  CE1 PHE A 247     -14.503  14.962 -11.665  1.00  0.91           C  
ATOM   3780  CE2 PHE A 247     -12.199  14.675 -11.208  1.00  0.91           C  
ATOM   3781  CZ  PHE A 247     -13.196  15.191 -11.969  1.00  0.91           C  
ATOM   3782  H   PHE A 247     -14.465  11.327  -6.666  1.00  0.91           H  
ATOM   3783  HA  PHE A 247     -15.571  11.564  -9.261  1.00  0.91           H  
ATOM   3784 1HB  PHE A 247     -14.832  13.488  -7.991  1.00  0.91           H  
ATOM   3785 2HB  PHE A 247     -13.186  12.905  -7.962  1.00  0.91           H  
ATOM   3786  HD1 PHE A 247     -15.850  14.031 -10.285  1.00  0.91           H  
ATOM   3787  HD2 PHE A 247     -11.733  13.505  -9.502  1.00  0.91           H  
ATOM   3788  HE1 PHE A 247     -15.296  15.388 -12.281  1.00  0.91           H  
ATOM   3789  HE2 PHE A 247     -11.164  14.876 -11.462  1.00  0.91           H  
ATOM   3790  HZ  PHE A 247     -12.955  15.776 -12.802  1.00  0.91           H  
ATOM   3791  N   LEU A 248     -12.484  10.386  -9.162  1.00  1.15           N  
ATOM   3792  CA  LEU A 248     -11.534   9.622  -9.945  1.00  1.15           C  
ATOM   3793  C   LEU A 248     -11.999   8.230 -10.348  1.00  1.15           C  
ATOM   3794  O   LEU A 248     -11.880   7.853 -11.516  1.00  1.15           O  
ATOM   3795  CB  LEU A 248     -10.231   9.436  -9.219  1.00  1.15           C  
ATOM   3796  CG  LEU A 248      -9.325   8.530  -9.994  1.00  1.15           C  
ATOM   3797  CD1 LEU A 248      -9.059   9.145 -11.315  1.00  1.15           C  
ATOM   3798  CD2 LEU A 248      -8.116   8.299  -9.253  1.00  1.15           C  
ATOM   3799  H   LEU A 248     -12.261  10.653  -8.197  1.00  1.15           H  
ATOM   3800  HA  LEU A 248     -11.335  10.187 -10.851  1.00  1.15           H  
ATOM   3801 1HB  LEU A 248      -9.760  10.374  -9.112  1.00  1.15           H  
ATOM   3802 2HB  LEU A 248     -10.417   9.009  -8.229  1.00  1.15           H  
ATOM   3803  HG  LEU A 248      -9.815   7.573 -10.165  1.00  1.15           H  
ATOM   3804 1HD1 LEU A 248      -8.402   8.496 -11.897  1.00  1.15           H  
ATOM   3805 2HD1 LEU A 248      -9.993   9.287 -11.836  1.00  1.15           H  
ATOM   3806 3HD1 LEU A 248      -8.598  10.073 -11.181  1.00  1.15           H  
ATOM   3807 1HD2 LEU A 248      -7.475   7.631  -9.826  1.00  1.15           H  
ATOM   3808 2HD2 LEU A 248      -7.611   9.191  -9.080  1.00  1.15           H  
ATOM   3809 3HD2 LEU A 248      -8.381   7.848  -8.314  1.00  1.15           H  
ATOM   3810  N   LYS A 249     -12.481   7.463  -9.362  1.00  1.52           N  
ATOM   3811  CA  LYS A 249     -12.916   6.067  -9.476  1.00  1.52           C  
ATOM   3812  C   LYS A 249     -13.135   5.486 -10.890  1.00  1.52           C  
ATOM   3813  O   LYS A 249     -12.316   4.665 -11.309  1.00  1.52           O  
ATOM   3814  CB  LYS A 249     -14.109   5.829  -8.557  1.00  1.52           C  
ATOM   3815  CG  LYS A 249     -14.669   4.430  -8.550  1.00  1.52           C  
ATOM   3816  CD  LYS A 249     -15.748   4.333  -7.496  1.00  1.52           C  
ATOM   3817  CE  LYS A 249     -16.351   2.941  -7.414  1.00  1.52           C  
ATOM   3818  NZ  LYS A 249     -15.295   1.919  -7.147  1.00  1.52           N  
ATOM   3819  H   LYS A 249     -12.553   7.877  -8.432  1.00  1.52           H  
ATOM   3820  HA  LYS A 249     -12.112   5.469  -9.042  1.00  1.52           H  
ATOM   3821 1HB  LYS A 249     -13.769   5.999  -7.533  1.00  1.52           H  
ATOM   3822 2HB  LYS A 249     -14.896   6.541  -8.708  1.00  1.52           H  
ATOM   3823 1HG  LYS A 249     -15.088   4.184  -9.525  1.00  1.52           H  
ATOM   3824 2HG  LYS A 249     -13.876   3.719  -8.311  1.00  1.52           H  
ATOM   3825 1HD  LYS A 249     -15.314   4.583  -6.520  1.00  1.52           H  
ATOM   3826 2HD  LYS A 249     -16.533   5.057  -7.711  1.00  1.52           H  
ATOM   3827 1HE  LYS A 249     -17.066   2.927  -6.590  1.00  1.52           H  
ATOM   3828 2HE  LYS A 249     -16.872   2.692  -8.340  1.00  1.52           H  
ATOM   3829 1HZ  LYS A 249     -15.700   1.006  -7.058  1.00  1.52           H  
ATOM   3830 2HZ  LYS A 249     -14.629   1.924  -7.905  1.00  1.52           H  
ATOM   3831 3HZ  LYS A 249     -14.791   2.162  -6.287  1.00  1.52           H  
ATOM   3832  N   PRO A 250     -14.151   5.901 -11.693  1.00  2.06           N  
ATOM   3833  CA  PRO A 250     -14.504   5.330 -12.994  1.00  2.06           C  
ATOM   3834  C   PRO A 250     -13.386   5.389 -14.031  1.00  2.06           C  
ATOM   3835  O   PRO A 250     -13.468   4.737 -15.072  1.00  2.06           O  
ATOM   3836  CB  PRO A 250     -15.700   6.186 -13.424  1.00  2.06           C  
ATOM   3837  CG  PRO A 250     -15.577   7.456 -12.626  1.00  2.06           C  
ATOM   3838  CD  PRO A 250     -15.064   7.007 -11.304  1.00  2.06           C  
ATOM   3839  HA  PRO A 250     -14.816   4.287 -12.840  1.00  2.06           H  
ATOM   3840 1HB  PRO A 250     -15.658   6.362 -14.507  1.00  2.06           H  
ATOM   3841 2HB  PRO A 250     -16.636   5.647 -13.222  1.00  2.06           H  
ATOM   3842 1HG  PRO A 250     -14.883   8.150 -13.112  1.00  2.06           H  
ATOM   3843 2HG  PRO A 250     -16.547   7.966 -12.548  1.00  2.06           H  
ATOM   3844 1HD  PRO A 250     -14.585   7.837 -10.815  1.00  2.06           H  
ATOM   3845 2HD  PRO A 250     -15.904   6.618 -10.721  1.00  2.06           H  
ATOM   3846  N   ALA A 251     -12.364   6.197 -13.775  1.00  2.74           N  
ATOM   3847  CA  ALA A 251     -11.216   6.334 -14.655  1.00  2.74           C  
ATOM   3848  C   ALA A 251     -10.475   5.004 -14.861  1.00  2.74           C  
ATOM   3849  O   ALA A 251      -9.806   4.824 -15.884  1.00  2.74           O  
ATOM   3850  CB  ALA A 251     -10.250   7.350 -14.078  1.00  2.74           C  
ATOM   3851  H   ALA A 251     -12.340   6.727 -12.906  1.00  2.74           H  
ATOM   3852  HA  ALA A 251     -11.576   6.679 -15.624  1.00  2.74           H  
ATOM   3853 1HB  ALA A 251      -9.398   7.479 -14.744  1.00  2.74           H  
ATOM   3854 2HB  ALA A 251     -10.759   8.297 -13.947  1.00  2.74           H  
ATOM   3855 3HB  ALA A 251      -9.903   6.985 -13.113  1.00  2.74           H  
ATOM   3856  N   PHE A 252     -10.559   4.085 -13.888  1.00  3.46           N  
ATOM   3857  CA  PHE A 252      -9.804   2.837 -13.992  1.00  3.46           C  
ATOM   3858  C   PHE A 252     -10.530   1.675 -13.316  1.00  3.46           C  
ATOM   3859  O   PHE A 252     -10.791   0.650 -13.951  1.00  3.46           O  
ATOM   3860  OXT PHE A 252     -10.651   1.675 -12.093  1.00  3.46           O  
ATOM   3861  CB  PHE A 252      -8.431   3.020 -13.328  1.00  3.46           C  
ATOM   3862  CG  PHE A 252      -7.441   1.896 -13.562  1.00  3.46           C  
ATOM   3863  CD1 PHE A 252      -6.601   1.930 -14.661  1.00  3.46           C  
ATOM   3864  CD2 PHE A 252      -7.372   0.800 -12.721  1.00  3.46           C  
ATOM   3865  CE1 PHE A 252      -5.717   0.903 -14.920  1.00  3.46           C  
ATOM   3866  CE2 PHE A 252      -6.491  -0.233 -12.984  1.00  3.46           C  
ATOM   3867  CZ  PHE A 252      -5.668  -0.178 -14.091  1.00  3.46           C  
ATOM   3868  H   PHE A 252     -11.151   4.267 -13.071  1.00  3.46           H  
ATOM   3869  HA  PHE A 252      -9.672   2.595 -15.045  1.00  3.46           H  
ATOM   3870 1HB  PHE A 252      -7.999   3.934 -13.723  1.00  3.46           H  
ATOM   3871 2HB  PHE A 252      -8.557   3.151 -12.252  1.00  3.46           H  
ATOM   3872  HD1 PHE A 252      -6.645   2.793 -15.325  1.00  3.46           H  
ATOM   3873  HD2 PHE A 252      -8.028   0.750 -11.849  1.00  3.46           H  
ATOM   3874  HE1 PHE A 252      -5.065   0.951 -15.785  1.00  3.46           H  
ATOM   3875  HE2 PHE A 252      -6.442  -1.096 -12.317  1.00  3.46           H  
ATOM   3876  HZ  PHE A 252      -4.976  -0.994 -14.290  1.00  3.46           H  
ENDMDL

REMARK ID 606163 DOMAINID 600413 MODEL 2 2024-03-23_00000215_1_19
MODEL     2
ATOM      1  N   SER A   1       0.029  -0.566  -0.536  1.00  0.87           N  
ATOM      2  CA  SER A   1       1.066   0.055   0.279  1.00  0.87           C  
ATOM      3  C   SER A   1       1.418   1.450  -0.259  1.00  0.87           C  
ATOM      4  O   SER A   1       0.847   2.452   0.169  1.00  0.87           O  
ATOM      5  CB  SER A   1       2.289  -0.857   0.351  1.00  0.87           C  
ATOM      6  OG  SER A   1       2.886  -1.026  -0.911  1.00  0.87           O  
ATOM      7 1H   SER A   1       0.160  -1.566  -0.546  1.00  0.87           H  
ATOM      8 2H   SER A   1      -0.875  -0.345  -0.140  1.00  0.87           H  
ATOM      9 3H   SER A   1       0.077  -0.207  -1.480  1.00  0.87           H  
ATOM     10  HA  SER A   1       0.681   0.173   1.295  1.00  0.87           H  
ATOM     11 1HB  SER A   1       3.013  -0.425   1.045  1.00  0.87           H  
ATOM     12 2HB  SER A   1       1.996  -1.826   0.752  1.00  0.87           H  
ATOM     13  HG  SER A   1       2.231  -1.482  -1.453  1.00  0.87           H  
ATOM     14  N   MET A   2       2.379   1.531  -1.177  1.00  0.80           N  
ATOM     15  CA  MET A   2       2.786   2.830  -1.724  1.00  0.80           C  
ATOM     16  C   MET A   2       1.971   3.234  -2.954  1.00  0.80           C  
ATOM     17  O   MET A   2       1.728   2.413  -3.842  1.00  0.80           O  
ATOM     18  CB  MET A   2       4.280   2.839  -2.050  1.00  0.80           C  
ATOM     19  CG  MET A   2       4.804   4.183  -2.568  1.00  0.80           C  
ATOM     20  SD  MET A   2       6.581   4.171  -2.876  1.00  0.80           S  
ATOM     21  CE  MET A   2       7.217   4.129  -1.214  1.00  0.80           C  
ATOM     22  H   MET A   2       2.836   0.686  -1.478  1.00  0.80           H  
ATOM     23  HA  MET A   2       2.622   3.573  -0.961  1.00  0.80           H  
ATOM     24 1HB  MET A   2       4.847   2.586  -1.156  1.00  0.80           H  
ATOM     25 2HB  MET A   2       4.493   2.082  -2.803  1.00  0.80           H  
ATOM     26 1HG  MET A   2       4.302   4.441  -3.498  1.00  0.80           H  
ATOM     27 2HG  MET A   2       4.582   4.963  -1.834  1.00  0.80           H  
ATOM     28 1HE  MET A   2       8.306   4.118  -1.236  1.00  0.80           H  
ATOM     29 2HE  MET A   2       6.877   5.012  -0.677  1.00  0.80           H  
ATOM     30 3HE  MET A   2       6.855   3.237  -0.702  1.00  0.80           H  
ATOM     31  N   SER A   3       1.588   4.514  -3.019  1.00  0.74           N  
ATOM     32  CA  SER A   3       0.844   5.035  -4.168  1.00  0.74           C  
ATOM     33  C   SER A   3       1.116   6.515  -4.448  1.00  0.74           C  
ATOM     34  O   SER A   3       1.249   7.332  -3.535  1.00  0.74           O  
ATOM     35  CB  SER A   3      -0.641   4.850  -3.936  1.00  0.74           C  
ATOM     36  OG  SER A   3      -1.388   5.335  -5.020  1.00  0.74           O  
ATOM     37  H   SER A   3       1.792   5.113  -2.220  1.00  0.74           H  
ATOM     38  HA  SER A   3       1.137   4.464  -5.048  1.00  0.74           H  
ATOM     39 1HB  SER A   3      -0.859   3.793  -3.781  1.00  0.74           H  
ATOM     40 2HB  SER A   3      -0.929   5.381  -3.028  1.00  0.74           H  
ATOM     41  HG  SER A   3      -1.073   6.238  -5.190  1.00  0.74           H  
ATOM     42  N   ARG A   4       1.157   6.868  -5.735  1.00  0.70           N  
ATOM     43  CA  ARG A   4       1.345   8.265  -6.144  1.00  0.70           C  
ATOM     44  C   ARG A   4       0.074   9.068  -5.931  1.00  0.70           C  
ATOM     45  O   ARG A   4      -1.003   8.645  -6.359  1.00  0.70           O  
ATOM     46  CB  ARG A   4       1.706   8.351  -7.619  1.00  0.70           C  
ATOM     47  CG  ARG A   4       1.954   9.763  -8.169  1.00  0.70           C  
ATOM     48  CD  ARG A   4       2.212   9.725  -9.647  1.00  0.70           C  
ATOM     49  NE  ARG A   4       2.373  11.052 -10.233  1.00  0.70           N  
ATOM     50  CZ  ARG A   4       3.551  11.689 -10.360  1.00  0.70           C  
ATOM     51  NH1 ARG A   4       4.657  11.124  -9.959  1.00  0.70           N  
ATOM     52  NH2 ARG A   4       3.631  12.888 -10.892  1.00  0.70           N  
ATOM     53  H   ARG A   4       1.052   6.154  -6.445  1.00  0.70           H  
ATOM     54  HA  ARG A   4       2.148   8.706  -5.546  1.00  0.70           H  
ATOM     55 1HB  ARG A   4       2.611   7.773  -7.798  1.00  0.70           H  
ATOM     56 2HB  ARG A   4       0.909   7.905  -8.212  1.00  0.70           H  
ATOM     57 1HG  ARG A   4       1.077  10.382  -7.990  1.00  0.70           H  
ATOM     58 2HG  ARG A   4       2.818  10.208  -7.666  1.00  0.70           H  
ATOM     59 1HD  ARG A   4       3.122   9.157  -9.840  1.00  0.70           H  
ATOM     60 2HD  ARG A   4       1.373   9.238 -10.142  1.00  0.70           H  
ATOM     61  HE  ARG A   4       1.541  11.529 -10.557  1.00  0.70           H  
ATOM     62 1HH1 ARG A   4       4.648  10.206  -9.548  1.00  0.70           H  
ATOM     63 2HH1 ARG A   4       5.540  11.645 -10.082  1.00  0.70           H  
ATOM     64 1HH2 ARG A   4       2.810  13.370 -11.224  1.00  0.70           H  
ATOM     65 2HH2 ARG A   4       4.569  13.319 -10.949  1.00  0.70           H  
ATOM     66  N   ILE A   5       0.203  10.205  -5.262  1.00  0.67           N  
ATOM     67  CA  ILE A   5      -0.936  11.070  -4.997  1.00  0.67           C  
ATOM     68  C   ILE A   5      -0.805  12.408  -5.709  1.00  0.67           C  
ATOM     69  O   ILE A   5       0.208  13.096  -5.545  1.00  0.67           O  
ATOM     70  CB  ILE A   5      -1.057  11.360  -3.487  1.00  0.67           C  
ATOM     71  CG1 ILE A   5      -1.106  10.057  -2.669  1.00  0.67           C  
ATOM     72  CG2 ILE A   5      -2.280  12.224  -3.203  1.00  0.67           C  
ATOM     73  CD1 ILE A   5      -2.271   9.151  -2.960  1.00  0.67           C  
ATOM     74  H   ILE A   5       1.131  10.478  -4.938  1.00  0.67           H  
ATOM     75  HA  ILE A   5      -1.843  10.578  -5.345  1.00  0.67           H  
ATOM     76  HB  ILE A   5      -0.164  11.898  -3.163  1.00  0.67           H  
ATOM     77 1HG1 ILE A   5      -0.187   9.500  -2.853  1.00  0.67           H  
ATOM     78 2HG1 ILE A   5      -1.139  10.330  -1.619  1.00  0.67           H  
ATOM     79 1HG2 ILE A   5      -2.334  12.443  -2.138  1.00  0.67           H  
ATOM     80 2HG2 ILE A   5      -2.200  13.152  -3.754  1.00  0.67           H  
ATOM     81 3HG2 ILE A   5      -3.181  11.697  -3.512  1.00  0.67           H  
ATOM     82 1HD1 ILE A   5      -2.216   8.265  -2.331  1.00  0.67           H  
ATOM     83 2HD1 ILE A   5      -3.188   9.680  -2.760  1.00  0.67           H  
ATOM     84 3HD1 ILE A   5      -2.248   8.849  -4.005  1.00  0.67           H  
ATOM     85  N   THR A   6      -1.809  12.799  -6.490  1.00  0.68           N  
ATOM     86  CA  THR A   6      -1.731  14.124  -7.094  1.00  0.68           C  
ATOM     87  C   THR A   6      -2.951  14.936  -6.669  1.00  0.68           C  
ATOM     88  O   THR A   6      -4.072  14.419  -6.644  1.00  0.68           O  
ATOM     89  CB  THR A   6      -1.604  14.031  -8.628  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -2.726  13.320  -9.169  1.00  0.68           O  
ATOM     91  CG2 THR A   6      -0.304  13.288  -9.001  1.00  0.68           C  
ATOM     92  H   THR A   6      -2.615  12.207  -6.632  1.00  0.68           H  
ATOM     93  HA  THR A   6      -0.850  14.633  -6.720  1.00  0.68           H  
ATOM     94  HB  THR A   6      -1.578  15.035  -9.045  1.00  0.68           H  
ATOM     95  HG1 THR A   6      -3.533  13.801  -8.970  1.00  0.68           H  
ATOM     96 1HG2 THR A   6      -0.211  13.234 -10.083  1.00  0.68           H  
ATOM     97 2HG2 THR A   6       0.542  13.821  -8.588  1.00  0.68           H  
ATOM     98 3HG2 THR A   6      -0.328  12.284  -8.592  1.00  0.68           H  
ATOM     99  N   ILE A   7      -2.716  16.207  -6.333  1.00  0.70           N  
ATOM    100  CA  ILE A   7      -3.758  17.133  -5.868  1.00  0.70           C  
ATOM    101  C   ILE A   7      -3.742  18.467  -6.616  1.00  0.70           C  
ATOM    102  O   ILE A   7      -2.715  19.142  -6.679  1.00  0.70           O  
ATOM    103  CB  ILE A   7      -3.607  17.339  -4.336  1.00  0.70           C  
ATOM    104  CG1 ILE A   7      -3.795  15.980  -3.608  1.00  0.70           C  
ATOM    105  CG2 ILE A   7      -4.580  18.376  -3.811  1.00  0.70           C  
ATOM    106  CD1 ILE A   7      -3.420  16.005  -2.200  1.00  0.70           C  
ATOM    107  H   ILE A   7      -1.748  16.530  -6.388  1.00  0.70           H  
ATOM    108  HA  ILE A   7      -4.727  16.668  -6.045  1.00  0.70           H  
ATOM    109  HB  ILE A   7      -2.597  17.674  -4.125  1.00  0.70           H  
ATOM    110 1HG1 ILE A   7      -4.842  15.687  -3.682  1.00  0.70           H  
ATOM    111 2HG1 ILE A   7      -3.194  15.231  -4.066  1.00  0.70           H  
ATOM    112 1HG2 ILE A   7      -4.435  18.500  -2.738  1.00  0.70           H  
ATOM    113 2HG2 ILE A   7      -4.405  19.321  -4.314  1.00  0.70           H  
ATOM    114 3HG2 ILE A   7      -5.597  18.043  -4.003  1.00  0.70           H  
ATOM    115 1HD1 ILE A   7      -3.571  15.026  -1.765  1.00  0.70           H  
ATOM    116 2HD1 ILE A   7      -2.382  16.250  -2.165  1.00  0.70           H  
ATOM    117 3HD1 ILE A   7      -4.009  16.746  -1.661  1.00  0.70           H  
ATOM    118  N   GLU A   8      -4.876  18.854  -7.197  1.00  0.74           N  
ATOM    119  CA  GLU A   8      -4.918  20.110  -7.953  1.00  0.74           C  
ATOM    120  C   GLU A   8      -5.519  21.274  -7.164  1.00  0.74           C  
ATOM    121  O   GLU A   8      -6.644  21.175  -6.658  1.00  0.74           O  
ATOM    122  CB  GLU A   8      -5.682  19.907  -9.259  1.00  0.74           C  
ATOM    123  CG  GLU A   8      -5.743  21.147 -10.151  1.00  0.74           C  
ATOM    124  CD  GLU A   8      -6.464  20.900 -11.456  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      -6.836  19.778 -11.709  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      -6.643  21.837 -12.198  1.00  0.74           O  
ATOM    127  H   GLU A   8      -5.702  18.276  -7.125  1.00  0.74           H  
ATOM    128  HA  GLU A   8      -3.898  20.387  -8.210  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      -5.214  19.107  -9.831  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      -6.705  19.602  -9.039  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      -6.253  21.945  -9.612  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      -4.722  21.484 -10.355  1.00  0.74           H  
ATOM    133  N   ARG A   9      -4.754  22.370  -7.059  1.00  0.77           N  
ATOM    134  CA  ARG A   9      -5.183  23.577  -6.348  1.00  0.77           C  
ATOM    135  C   ARG A   9      -4.709  24.862  -7.019  1.00  0.77           C  
ATOM    136  O   ARG A   9      -3.530  25.007  -7.331  1.00  0.77           O  
ATOM    137  CB  ARG A   9      -4.641  23.597  -4.932  1.00  0.77           C  
ATOM    138  CG  ARG A   9      -5.158  22.550  -4.014  1.00  0.77           C  
ATOM    139  CD  ARG A   9      -6.587  22.771  -3.652  1.00  0.77           C  
ATOM    140  NE  ARG A   9      -7.066  21.802  -2.673  1.00  0.77           N  
ATOM    141  CZ  ARG A   9      -7.540  20.570  -2.958  1.00  0.77           C  
ATOM    142  NH1 ARG A   9      -7.608  20.135  -4.197  1.00  0.77           N  
ATOM    143  NH2 ARG A   9      -7.947  19.788  -1.977  1.00  0.77           N  
ATOM    144  H   ARG A   9      -3.845  22.363  -7.518  1.00  0.77           H  
ATOM    145  HA  ARG A   9      -6.272  23.586  -6.314  1.00  0.77           H  
ATOM    146 1HB  ARG A   9      -3.556  23.496  -4.962  1.00  0.77           H  
ATOM    147 2HB  ARG A   9      -4.863  24.568  -4.480  1.00  0.77           H  
ATOM    148 1HG  ARG A   9      -5.045  21.566  -4.441  1.00  0.77           H  
ATOM    149 2HG  ARG A   9      -4.574  22.622  -3.144  1.00  0.77           H  
ATOM    150 1HD  ARG A   9      -6.703  23.769  -3.232  1.00  0.77           H  
ATOM    151 2HD  ARG A   9      -7.202  22.681  -4.546  1.00  0.77           H  
ATOM    152  HE  ARG A   9      -7.047  22.076  -1.701  1.00  0.77           H  
ATOM    153 1HH1 ARG A   9      -7.296  20.715  -4.990  1.00  0.77           H  
ATOM    154 2HH1 ARG A   9      -7.975  19.216  -4.382  1.00  0.77           H  
ATOM    155 1HH2 ARG A   9      -7.911  20.111  -1.020  1.00  0.77           H  
ATOM    156 2HH2 ARG A   9      -8.304  18.867  -2.183  1.00  0.77           H  
ATOM    157  N   ASP A  10      -5.614  25.817  -7.200  1.00  0.78           N  
ATOM    158  CA  ASP A  10      -5.285  27.134  -7.758  1.00  0.78           C  
ATOM    159  C   ASP A  10      -4.506  27.058  -9.080  1.00  0.78           C  
ATOM    160  O   ASP A  10      -3.615  27.865  -9.338  1.00  0.78           O  
ATOM    161  CB  ASP A  10      -4.470  27.934  -6.734  1.00  0.78           C  
ATOM    162  CG  ASP A  10      -5.256  28.200  -5.445  1.00  0.78           C  
ATOM    163  OD1 ASP A  10      -6.456  28.334  -5.519  1.00  0.78           O  
ATOM    164  OD2 ASP A  10      -4.650  28.241  -4.401  1.00  0.78           O  
ATOM    165  H   ASP A  10      -6.571  25.634  -6.932  1.00  0.78           H  
ATOM    166  HA  ASP A  10      -6.218  27.665  -7.949  1.00  0.78           H  
ATOM    167 1HB  ASP A  10      -3.548  27.404  -6.489  1.00  0.78           H  
ATOM    168 2HB  ASP A  10      -4.186  28.891  -7.171  1.00  0.78           H  
ATOM    169  N   GLY A  11      -4.865  26.093  -9.922  1.00  0.76           N  
ATOM    170  CA  GLY A  11      -4.249  25.894 -11.232  1.00  0.76           C  
ATOM    171  C   GLY A  11      -2.929  25.105 -11.202  1.00  0.76           C  
ATOM    172  O   GLY A  11      -2.355  24.831 -12.257  1.00  0.76           O  
ATOM    173  H   GLY A  11      -5.603  25.466  -9.640  1.00  0.76           H  
ATOM    174 1HA  GLY A  11      -4.958  25.374 -11.878  1.00  0.76           H  
ATOM    175 2HA  GLY A  11      -4.070  26.867 -11.688  1.00  0.76           H  
ATOM    176  N   LEU A  12      -2.448  24.747 -10.011  1.00  0.72           N  
ATOM    177  CA  LEU A  12      -1.185  24.035  -9.850  1.00  0.72           C  
ATOM    178  C   LEU A  12      -1.398  22.612  -9.342  1.00  0.72           C  
ATOM    179  O   LEU A  12      -2.371  22.332  -8.640  1.00  0.72           O  
ATOM    180  CB  LEU A  12      -0.290  24.807  -8.879  1.00  0.72           C  
ATOM    181  CG  LEU A  12      -0.005  26.267  -9.275  1.00  0.72           C  
ATOM    182  CD1 LEU A  12       0.845  26.912  -8.203  1.00  0.72           C  
ATOM    183  CD2 LEU A  12       0.681  26.311 -10.639  1.00  0.72           C  
ATOM    184  H   LEU A  12      -2.957  24.998  -9.167  1.00  0.72           H  
ATOM    185  HA  LEU A  12      -0.686  23.983 -10.818  1.00  0.72           H  
ATOM    186 1HB  LEU A  12      -0.777  24.821  -7.904  1.00  0.72           H  
ATOM    187 2HB  LEU A  12       0.658  24.282  -8.782  1.00  0.72           H  
ATOM    188  HG  LEU A  12      -0.949  26.817  -9.329  1.00  0.72           H  
ATOM    189 1HD1 LEU A  12       1.036  27.950  -8.466  1.00  0.72           H  
ATOM    190 2HD1 LEU A  12       0.318  26.868  -7.250  1.00  0.72           H  
ATOM    191 3HD1 LEU A  12       1.792  26.373  -8.125  1.00  0.72           H  
ATOM    192 1HD2 LEU A  12       0.872  27.344 -10.916  1.00  0.72           H  
ATOM    193 2HD2 LEU A  12       1.620  25.775 -10.602  1.00  0.72           H  
ATOM    194 3HD2 LEU A  12       0.041  25.849 -11.390  1.00  0.72           H  
ATOM    195  N   THR A  13      -0.487  21.702  -9.670  1.00  0.67           N  
ATOM    196  CA  THR A  13      -0.610  20.345  -9.146  1.00  0.67           C  
ATOM    197  C   THR A  13       0.490  19.999  -8.151  1.00  0.67           C  
ATOM    198  O   THR A  13       1.681  20.196  -8.422  1.00  0.67           O  
ATOM    199  CB  THR A  13      -0.592  19.297 -10.281  1.00  0.67           C  
ATOM    200  OG1 THR A  13      -1.693  19.540 -11.171  1.00  0.67           O  
ATOM    201  CG2 THR A  13      -0.713  17.865  -9.697  1.00  0.67           C  
ATOM    202  H   THR A  13       0.283  21.956 -10.269  1.00  0.67           H  
ATOM    203  HA  THR A  13      -1.558  20.255  -8.623  1.00  0.67           H  
ATOM    204  HB  THR A  13       0.340  19.378 -10.840  1.00  0.67           H  
ATOM    205  HG1 THR A  13      -2.514  19.579 -10.668  1.00  0.67           H  
ATOM    206 1HG2 THR A  13      -0.706  17.141 -10.509  1.00  0.67           H  
ATOM    207 2HG2 THR A  13       0.123  17.662  -9.037  1.00  0.67           H  
ATOM    208 3HG2 THR A  13      -1.646  17.776  -9.136  1.00  0.67           H  
ATOM    209  N   LEU A  14       0.075  19.454  -7.007  1.00  0.63           N  
ATOM    210  CA  LEU A  14       0.993  18.959  -5.999  1.00  0.63           C  
ATOM    211  C   LEU A  14       1.174  17.484  -6.236  1.00  0.63           C  
ATOM    212  O   LEU A  14       0.201  16.766  -6.483  1.00  0.63           O  
ATOM    213  CB  LEU A  14       0.433  19.162  -4.584  1.00  0.63           C  
ATOM    214  CG  LEU A  14       0.221  20.568  -4.168  1.00  0.63           C  
ATOM    215  CD1 LEU A  14      -0.498  20.613  -2.809  1.00  0.63           C  
ATOM    216  CD2 LEU A  14       1.586  21.225  -4.089  1.00  0.63           C  
ATOM    217  H   LEU A  14      -0.924  19.360  -6.848  1.00  0.63           H  
ATOM    218  HA  LEU A  14       1.952  19.462  -6.098  1.00  0.63           H  
ATOM    219 1HB  LEU A  14      -0.521  18.655  -4.520  1.00  0.63           H  
ATOM    220 2HB  LEU A  14       1.120  18.699  -3.872  1.00  0.63           H  
ATOM    221  HG  LEU A  14      -0.399  21.082  -4.908  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14      -0.645  21.647  -2.520  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14      -1.468  20.118  -2.891  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14       0.105  20.111  -2.055  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14       1.474  22.250  -3.813  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14       2.206  20.713  -3.351  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14       2.070  21.166  -5.059  1.00  0.63           H  
ATOM    228  N   VAL A  15       2.400  17.023  -6.117  1.00  0.59           N  
ATOM    229  CA  VAL A  15       2.695  15.605  -6.271  1.00  0.59           C  
ATOM    230  C   VAL A  15       3.328  15.028  -5.017  1.00  0.59           C  
ATOM    231  O   VAL A  15       4.273  15.611  -4.478  1.00  0.59           O  
ATOM    232  CB  VAL A  15       3.645  15.388  -7.452  1.00  0.59           C  
ATOM    233  CG1 VAL A  15       3.991  13.906  -7.590  1.00  0.59           C  
ATOM    234  CG2 VAL A  15       3.010  15.948  -8.735  1.00  0.59           C  
ATOM    235  H   VAL A  15       3.154  17.693  -5.961  1.00  0.59           H  
ATOM    236  HA  VAL A  15       1.764  15.069  -6.465  1.00  0.59           H  
ATOM    237  HB  VAL A  15       4.581  15.921  -7.258  1.00  0.59           H  
ATOM    238 1HG1 VAL A  15       4.686  13.780  -8.418  1.00  0.59           H  
ATOM    239 2HG1 VAL A  15       4.463  13.545  -6.681  1.00  0.59           H  
ATOM    240 3HG1 VAL A  15       3.081  13.333  -7.778  1.00  0.59           H  
ATOM    241 1HG2 VAL A  15       3.700  15.811  -9.567  1.00  0.59           H  
ATOM    242 2HG2 VAL A  15       2.086  15.433  -8.944  1.00  0.59           H  
ATOM    243 3HG2 VAL A  15       2.810  17.012  -8.614  1.00  0.59           H  
ATOM    244  N   GLY A  16       2.832  13.870  -4.579  1.00  0.58           N  
ATOM    245  CA  GLY A  16       3.395  13.203  -3.418  1.00  0.58           C  
ATOM    246  C   GLY A  16       3.199  11.693  -3.429  1.00  0.58           C  
ATOM    247  O   GLY A  16       2.847  11.097  -4.453  1.00  0.58           O  
ATOM    248  H   GLY A  16       2.017  13.468  -5.041  1.00  0.58           H  
ATOM    249 1HA  GLY A  16       4.459  13.419  -3.357  1.00  0.58           H  
ATOM    250 2HA  GLY A  16       2.931  13.611  -2.524  1.00  0.58           H  
ATOM    251  N   ASP A  17       3.446  11.083  -2.274  1.00  0.58           N  
ATOM    252  CA  ASP A  17       3.369   9.634  -2.117  1.00  0.58           C  
ATOM    253  C   ASP A  17       2.687   9.257  -0.822  1.00  0.58           C  
ATOM    254  O   ASP A  17       3.031   9.780   0.241  1.00  0.58           O  
ATOM    255  CB  ASP A  17       4.765   8.998  -2.038  1.00  0.58           C  
ATOM    256  CG  ASP A  17       5.619   9.147  -3.245  1.00  0.58           C  
ATOM    257  OD1 ASP A  17       5.400   8.496  -4.232  1.00  0.58           O  
ATOM    258  OD2 ASP A  17       6.544   9.926  -3.155  1.00  0.58           O  
ATOM    259  H   ASP A  17       3.701  11.669  -1.481  1.00  0.58           H  
ATOM    260  HA  ASP A  17       2.804   9.212  -2.948  1.00  0.58           H  
ATOM    261 1HB  ASP A  17       5.296   9.425  -1.189  1.00  0.58           H  
ATOM    262 2HB  ASP A  17       4.648   7.927  -1.834  1.00  0.58           H  
ATOM    263  N   ARG A  18       1.737   8.339  -0.901  1.00  0.60           N  
ATOM    264  CA  ARG A  18       1.107   7.817   0.299  1.00  0.60           C  
ATOM    265  C   ARG A  18       1.670   6.440   0.563  1.00  0.60           C  
ATOM    266  O   ARG A  18       1.818   5.644  -0.364  1.00  0.60           O  
ATOM    267  CB  ARG A  18      -0.407   7.728   0.166  1.00  0.60           C  
ATOM    268  CG  ARG A  18      -1.150   7.239   1.428  1.00  0.60           C  
ATOM    269  CD  ARG A  18      -2.647   7.192   1.232  1.00  0.60           C  
ATOM    270  NE  ARG A  18      -3.012   6.195   0.231  1.00  0.60           N  
ATOM    271  CZ  ARG A  18      -4.274   5.798  -0.088  1.00  0.60           C  
ATOM    272  NH1 ARG A  18      -5.346   6.283   0.513  1.00  0.60           N  
ATOM    273  NH2 ARG A  18      -4.436   4.882  -1.025  1.00  0.60           N  
ATOM    274  H   ARG A  18       1.479   7.967  -1.815  1.00  0.60           H  
ATOM    275  HA  ARG A  18       1.344   8.461   1.139  1.00  0.60           H  
ATOM    276 1HB  ARG A  18      -0.799   8.703  -0.060  1.00  0.60           H  
ATOM    277 2HB  ARG A  18      -0.663   7.063  -0.660  1.00  0.60           H  
ATOM    278 1HG  ARG A  18      -0.822   6.228   1.674  1.00  0.60           H  
ATOM    279 2HG  ARG A  18      -0.923   7.899   2.266  1.00  0.60           H  
ATOM    280 1HD  ARG A  18      -3.136   6.921   2.173  1.00  0.60           H  
ATOM    281 2HD  ARG A  18      -3.011   8.164   0.899  1.00  0.60           H  
ATOM    282  HE  ARG A  18      -2.252   5.749  -0.271  1.00  0.60           H  
ATOM    283 1HH1 ARG A  18      -5.299   6.972   1.272  1.00  0.60           H  
ATOM    284 2HH1 ARG A  18      -6.256   5.949   0.253  1.00  0.60           H  
ATOM    285 1HH2 ARG A  18      -3.628   4.473  -1.475  1.00  0.60           H  
ATOM    286 2HH2 ARG A  18      -5.360   4.562  -1.258  1.00  0.60           H  
ATOM    287  N   GLU A  19       1.990   6.158   1.819  1.00  0.64           N  
ATOM    288  CA  GLU A  19       2.464   4.842   2.211  1.00  0.64           C  
ATOM    289  C   GLU A  19       1.555   4.264   3.282  1.00  0.64           C  
ATOM    290  O   GLU A  19       1.557   4.727   4.427  1.00  0.64           O  
ATOM    291  CB  GLU A  19       3.892   4.925   2.740  1.00  0.64           C  
ATOM    292  CG  GLU A  19       4.883   5.513   1.749  1.00  0.64           C  
ATOM    293  CD  GLU A  19       6.254   5.448   2.260  1.00  0.64           C  
ATOM    294  OE1 GLU A  19       6.418   4.892   3.311  1.00  0.64           O  
ATOM    295  OE2 GLU A  19       7.139   6.019   1.669  1.00  0.64           O  
ATOM    296  H   GLU A  19       1.916   6.889   2.515  1.00  0.64           H  
ATOM    297  HA  GLU A  19       2.438   4.179   1.350  1.00  0.64           H  
ATOM    298 1HB  GLU A  19       3.913   5.542   3.643  1.00  0.64           H  
ATOM    299 2HB  GLU A  19       4.236   3.929   3.014  1.00  0.64           H  
ATOM    300 1HG  GLU A  19       4.816   4.962   0.809  1.00  0.64           H  
ATOM    301 2HG  GLU A  19       4.619   6.554   1.552  1.00  0.64           H  
ATOM    302  N   GLU A  20       0.743   3.288   2.908  1.00  0.68           N  
ATOM    303  CA  GLU A  20      -0.204   2.706   3.842  1.00  0.68           C  
ATOM    304  C   GLU A  20       0.388   1.471   4.545  1.00  0.68           C  
ATOM    305  O   GLU A  20       1.239   0.793   3.964  1.00  0.68           O  
ATOM    306  CB  GLU A  20      -1.464   2.275   3.095  1.00  0.68           C  
ATOM    307  CG  GLU A  20      -2.209   3.382   2.389  1.00  0.68           C  
ATOM    308  CD  GLU A  20      -3.471   2.876   1.718  1.00  0.68           C  
ATOM    309  OE1 GLU A  20      -4.462   2.696   2.398  1.00  0.68           O  
ATOM    310  OE2 GLU A  20      -3.447   2.675   0.521  1.00  0.68           O  
ATOM    311  H   GLU A  20       0.772   2.961   1.945  1.00  0.68           H  
ATOM    312  HA  GLU A  20      -0.458   3.477   4.560  1.00  0.68           H  
ATOM    313 1HB  GLU A  20      -1.197   1.535   2.344  1.00  0.68           H  
ATOM    314 2HB  GLU A  20      -2.158   1.795   3.787  1.00  0.68           H  
ATOM    315 1HG  GLU A  20      -2.458   4.166   3.103  1.00  0.68           H  
ATOM    316 2HG  GLU A  20      -1.551   3.812   1.633  1.00  0.68           H  
ATOM    317  N   PRO A  21      -0.013   1.179   5.792  1.00  0.74           N  
ATOM    318  CA  PRO A  21       0.258  -0.024   6.543  1.00  0.74           C  
ATOM    319  C   PRO A  21      -0.684  -1.088   6.020  1.00  0.74           C  
ATOM    320  O   PRO A  21      -1.464  -0.821   5.110  1.00  0.74           O  
ATOM    321  CB  PRO A  21      -0.006   0.412   7.977  1.00  0.74           C  
ATOM    322  CG  PRO A  21      -1.097   1.418   7.848  1.00  0.74           C  
ATOM    323  CD  PRO A  21      -0.776   2.158   6.563  1.00  0.74           C  
ATOM    324  HA  PRO A  21       1.304  -0.327   6.397  1.00  0.74           H  
ATOM    325 1HB  PRO A  21      -0.282  -0.450   8.601  1.00  0.74           H  
ATOM    326 2HB  PRO A  21       0.919   0.838   8.407  1.00  0.74           H  
ATOM    327 1HG  PRO A  21      -2.074   0.917   7.822  1.00  0.74           H  
ATOM    328 2HG  PRO A  21      -1.101   2.084   8.731  1.00  0.74           H  
ATOM    329 1HD  PRO A  21      -1.712   2.440   6.064  1.00  0.74           H  
ATOM    330 2HD  PRO A  21      -0.137   2.994   6.795  1.00  0.74           H  
ATOM    331  N   PHE A  22      -0.652  -2.278   6.590  1.00  0.78           N  
ATOM    332  CA  PHE A  22      -1.510  -3.333   6.066  1.00  0.78           C  
ATOM    333  C   PHE A  22      -2.820  -3.552   6.830  1.00  0.78           C  
ATOM    334  O   PHE A  22      -3.509  -4.549   6.608  1.00  0.78           O  
ATOM    335  CB  PHE A  22      -0.700  -4.612   6.012  1.00  0.78           C  
ATOM    336  CG  PHE A  22       0.458  -4.469   5.063  1.00  0.78           C  
ATOM    337  CD1 PHE A  22       1.749  -4.301   5.546  1.00  0.78           C  
ATOM    338  CD2 PHE A  22       0.259  -4.476   3.691  1.00  0.78           C  
ATOM    339  CE1 PHE A  22       2.814  -4.146   4.677  1.00  0.78           C  
ATOM    340  CE2 PHE A  22       1.322  -4.323   2.820  1.00  0.78           C  
ATOM    341  CZ  PHE A  22       2.600  -4.157   3.314  1.00  0.78           C  
ATOM    342  H   PHE A  22      -0.017  -2.472   7.351  1.00  0.78           H  
ATOM    343  HA  PHE A  22      -1.773  -3.068   5.041  1.00  0.78           H  
ATOM    344 1HB  PHE A  22      -0.316  -4.856   7.001  1.00  0.78           H  
ATOM    345 2HB  PHE A  22      -1.327  -5.437   5.678  1.00  0.78           H  
ATOM    346  HD1 PHE A  22       1.918  -4.289   6.622  1.00  0.78           H  
ATOM    347  HD2 PHE A  22      -0.752  -4.602   3.301  1.00  0.78           H  
ATOM    348  HE1 PHE A  22       3.822  -4.014   5.070  1.00  0.78           H  
ATOM    349  HE2 PHE A  22       1.153  -4.333   1.745  1.00  0.78           H  
ATOM    350  HZ  PHE A  22       3.439  -4.036   2.629  1.00  0.78           H  
ATOM    351  N   GLY A  23      -3.161  -2.636   7.733  1.00  0.80           N  
ATOM    352  CA  GLY A  23      -4.431  -2.733   8.448  1.00  0.80           C  
ATOM    353  C   GLY A  23      -5.494  -1.952   7.675  1.00  0.80           C  
ATOM    354  O   GLY A  23      -5.185  -1.336   6.657  1.00  0.80           O  
ATOM    355  H   GLY A  23      -2.550  -1.849   7.888  1.00  0.80           H  
ATOM    356 1HA  GLY A  23      -4.728  -3.777   8.546  1.00  0.80           H  
ATOM    357 2HA  GLY A  23      -4.322  -2.323   9.452  1.00  0.80           H  
ATOM    358  N   GLU A  24      -6.736  -1.944   8.166  1.00  0.79           N  
ATOM    359  CA  GLU A  24      -7.799  -1.189   7.492  1.00  0.79           C  
ATOM    360  C   GLU A  24      -7.817   0.270   7.928  1.00  0.79           C  
ATOM    361  O   GLU A  24      -7.920   1.176   7.104  1.00  0.79           O  
ATOM    362  CB  GLU A  24      -9.170  -1.813   7.761  1.00  0.79           C  
ATOM    363  CG  GLU A  24     -10.327  -1.131   7.028  1.00  0.79           C  
ATOM    364  CD  GLU A  24     -11.662  -1.815   7.246  1.00  0.79           C  
ATOM    365  OE1 GLU A  24     -11.700  -2.800   7.946  1.00  0.79           O  
ATOM    366  OE2 GLU A  24     -12.641  -1.348   6.710  1.00  0.79           O  
ATOM    367  H   GLU A  24      -6.942  -2.472   9.001  1.00  0.79           H  
ATOM    368  HA  GLU A  24      -7.612  -1.218   6.417  1.00  0.79           H  
ATOM    369 1HB  GLU A  24      -9.157  -2.861   7.464  1.00  0.79           H  
ATOM    370 2HB  GLU A  24      -9.384  -1.776   8.829  1.00  0.79           H  
ATOM    371 1HG  GLU A  24     -10.399  -0.100   7.363  1.00  0.79           H  
ATOM    372 2HG  GLU A  24     -10.104  -1.117   5.964  1.00  0.79           H  
ATOM    373  N   ILE A  25      -7.778   0.475   9.237  1.00  0.76           N  
ATOM    374  CA  ILE A  25      -7.849   1.801   9.831  1.00  0.76           C  
ATOM    375  C   ILE A  25      -6.522   2.140  10.470  1.00  0.76           C  
ATOM    376  O   ILE A  25      -5.915   1.306  11.149  1.00  0.76           O  
ATOM    377  CB  ILE A  25      -8.986   1.927  10.859  1.00  0.76           C  
ATOM    378  CG1 ILE A  25     -10.325   1.542  10.200  1.00  0.76           C  
ATOM    379  CG2 ILE A  25      -9.055   3.369  11.406  1.00  0.76           C  
ATOM    380  CD1 ILE A  25     -10.699   2.413   9.019  1.00  0.76           C  
ATOM    381  H   ILE A  25      -7.694  -0.324   9.845  1.00  0.76           H  
ATOM    382  HA  ILE A  25      -8.032   2.530   9.041  1.00  0.76           H  
ATOM    383  HB  ILE A  25      -8.814   1.236  11.682  1.00  0.76           H  
ATOM    384 1HG1 ILE A  25     -10.268   0.508   9.862  1.00  0.76           H  
ATOM    385 2HG1 ILE A  25     -11.117   1.618  10.943  1.00  0.76           H  
ATOM    386 1HG2 ILE A  25      -9.864   3.445  12.127  1.00  0.76           H  
ATOM    387 2HG2 ILE A  25      -8.120   3.626  11.896  1.00  0.76           H  
ATOM    388 3HG2 ILE A  25      -9.236   4.065  10.579  1.00  0.76           H  
ATOM    389 1HD1 ILE A  25     -11.652   2.080   8.605  1.00  0.76           H  
ATOM    390 2HD1 ILE A  25     -10.785   3.455   9.334  1.00  0.76           H  
ATOM    391 3HD1 ILE A  25      -9.934   2.333   8.258  1.00  0.76           H  
ATOM    392  N   TYR A  26      -6.078   3.357  10.249  1.00  0.71           N  
ATOM    393  CA  TYR A  26      -4.808   3.821  10.759  1.00  0.71           C  
ATOM    394  C   TYR A  26      -4.682   5.318  10.971  1.00  0.71           C  
ATOM    395  O   TYR A  26      -5.502   6.119  10.518  1.00  0.71           O  
ATOM    396  CB  TYR A  26      -3.715   3.378   9.800  1.00  0.71           C  
ATOM    397  CG  TYR A  26      -4.045   3.711   8.346  1.00  0.71           C  
ATOM    398  CD1 TYR A  26      -3.886   4.977   7.839  1.00  0.71           C  
ATOM    399  CD2 TYR A  26      -4.447   2.676   7.494  1.00  0.71           C  
ATOM    400  CE1 TYR A  26      -4.144   5.220   6.508  1.00  0.71           C  
ATOM    401  CE2 TYR A  26      -4.682   2.928   6.160  1.00  0.71           C  
ATOM    402  CZ  TYR A  26      -4.530   4.204   5.674  1.00  0.71           C  
ATOM    403  OH  TYR A  26      -4.743   4.489   4.352  1.00  0.71           O  
ATOM    404  H   TYR A  26      -6.634   3.972   9.653  1.00  0.71           H  
ATOM    405  HA  TYR A  26      -4.644   3.347  11.727  1.00  0.71           H  
ATOM    406 1HB  TYR A  26      -2.770   3.867  10.057  1.00  0.71           H  
ATOM    407 2HB  TYR A  26      -3.562   2.304   9.883  1.00  0.71           H  
ATOM    408  HD1 TYR A  26      -3.565   5.785   8.480  1.00  0.71           H  
ATOM    409  HD2 TYR A  26      -4.563   1.660   7.880  1.00  0.71           H  
ATOM    410  HE1 TYR A  26      -4.024   6.213   6.110  1.00  0.71           H  
ATOM    411  HE2 TYR A  26      -4.986   2.117   5.491  1.00  0.71           H  
ATOM    412  HH  TYR A  26      -4.784   3.665   3.815  1.00  0.71           H  
ATOM    413  N   ASP A  27      -3.643   5.680  11.704  1.00  0.66           N  
ATOM    414  CA  ASP A  27      -3.286   7.072  11.894  1.00  0.66           C  
ATOM    415  C   ASP A  27      -2.544   7.514  10.646  1.00  0.66           C  
ATOM    416  O   ASP A  27      -1.933   6.669   9.994  1.00  0.66           O  
ATOM    417  CB  ASP A  27      -2.385   7.210  13.102  1.00  0.66           C  
ATOM    418  CG  ASP A  27      -3.054   6.857  14.364  1.00  0.66           C  
ATOM    419  OD1 ASP A  27      -4.258   6.770  14.389  1.00  0.66           O  
ATOM    420  OD2 ASP A  27      -2.365   6.611  15.302  1.00  0.66           O  
ATOM    421  H   ASP A  27      -3.041   4.961  12.090  1.00  0.66           H  
ATOM    422  HA  ASP A  27      -4.184   7.679  12.016  1.00  0.66           H  
ATOM    423 1HB  ASP A  27      -1.522   6.583  12.977  1.00  0.66           H  
ATOM    424 2HB  ASP A  27      -2.053   8.241  13.153  1.00  0.66           H  
ATOM    425  N   MET A  28      -2.565   8.802  10.331  1.00  0.61           N  
ATOM    426  CA  MET A  28      -1.790   9.324   9.208  1.00  0.61           C  
ATOM    427  C   MET A  28      -0.859  10.449   9.594  1.00  0.61           C  
ATOM    428  O   MET A  28      -1.294  11.415  10.214  1.00  0.61           O  
ATOM    429  CB  MET A  28      -2.709   9.883   8.140  1.00  0.61           C  
ATOM    430  CG  MET A  28      -1.976  10.499   6.947  1.00  0.61           C  
ATOM    431  SD  MET A  28      -1.176   9.337   5.990  1.00  0.61           S  
ATOM    432  CE  MET A  28      -2.563   8.693   5.105  1.00  0.61           C  
ATOM    433  H   MET A  28      -3.136   9.436  10.886  1.00  0.61           H  
ATOM    434  HA  MET A  28      -1.188   8.517   8.796  1.00  0.61           H  
ATOM    435 1HB  MET A  28      -3.344   9.092   7.768  1.00  0.61           H  
ATOM    436 2HB  MET A  28      -3.347  10.650   8.578  1.00  0.61           H  
ATOM    437 1HG  MET A  28      -2.653  10.966   6.307  1.00  0.61           H  
ATOM    438 2HG  MET A  28      -1.260  11.249   7.267  1.00  0.61           H  
ATOM    439 1HE  MET A  28      -2.232   7.907   4.431  1.00  0.61           H  
ATOM    440 2HE  MET A  28      -3.270   8.291   5.809  1.00  0.61           H  
ATOM    441 3HE  MET A  28      -3.035   9.493   4.532  1.00  0.61           H  
ATOM    442  N   ALA A  29       0.389  10.367   9.160  1.00  0.58           N  
ATOM    443  CA  ALA A  29       1.320  11.461   9.352  1.00  0.58           C  
ATOM    444  C   ALA A  29       1.539  12.183   8.022  1.00  0.58           C  
ATOM    445  O   ALA A  29       1.799  11.536   7.003  1.00  0.58           O  
ATOM    446  CB  ALA A  29       2.637  10.944   9.889  1.00  0.58           C  
ATOM    447  H   ALA A  29       0.689   9.519   8.683  1.00  0.58           H  
ATOM    448  HA  ALA A  29       0.889  12.161  10.056  1.00  0.58           H  
ATOM    449 1HB  ALA A  29       3.326  11.776  10.033  1.00  0.58           H  
ATOM    450 2HB  ALA A  29       2.475  10.434  10.839  1.00  0.58           H  
ATOM    451 3HB  ALA A  29       3.038  10.255   9.157  1.00  0.58           H  
ATOM    452  N   ILE A  30       1.491  13.509   8.041  1.00  0.58           N  
ATOM    453  CA  ILE A  30       1.779  14.289   6.839  1.00  0.58           C  
ATOM    454  C   ILE A  30       3.160  14.872   6.984  1.00  0.58           C  
ATOM    455  O   ILE A  30       3.414  15.620   7.925  1.00  0.58           O  
ATOM    456  CB  ILE A  30       0.762  15.410   6.621  1.00  0.58           C  
ATOM    457  CG1 ILE A  30      -0.631  14.796   6.467  1.00  0.58           C  
ATOM    458  CG2 ILE A  30       1.151  16.211   5.396  1.00  0.58           C  
ATOM    459  CD1 ILE A  30      -1.744  15.796   6.462  1.00  0.58           C  
ATOM    460  H   ILE A  30       1.230  13.976   8.910  1.00  0.58           H  
ATOM    461  HA  ILE A  30       1.771  13.634   5.968  1.00  0.58           H  
ATOM    462  HB  ILE A  30       0.748  16.053   7.479  1.00  0.58           H  
ATOM    463 1HG1 ILE A  30      -0.655  14.235   5.537  1.00  0.58           H  
ATOM    464 2HG1 ILE A  30      -0.805  14.102   7.296  1.00  0.58           H  
ATOM    465 1HG2 ILE A  30       0.432  17.014   5.232  1.00  0.58           H  
ATOM    466 2HG2 ILE A  30       2.143  16.635   5.548  1.00  0.58           H  
ATOM    467 3HG2 ILE A  30       1.171  15.549   4.528  1.00  0.58           H  
ATOM    468 1HD1 ILE A  30      -2.692  15.277   6.353  1.00  0.58           H  
ATOM    469 2HD1 ILE A  30      -1.743  16.345   7.397  1.00  0.58           H  
ATOM    470 3HD1 ILE A  30      -1.608  16.489   5.632  1.00  0.58           H  
ATOM    471  N   ILE A  31       4.055  14.509   6.077  1.00  0.59           N  
ATOM    472  CA  ILE A  31       5.445  14.888   6.215  1.00  0.59           C  
ATOM    473  C   ILE A  31       5.867  15.954   5.196  1.00  0.59           C  
ATOM    474  O   ILE A  31       5.824  15.731   3.982  1.00  0.59           O  
ATOM    475  CB  ILE A  31       6.341  13.659   6.055  1.00  0.59           C  
ATOM    476  CG1 ILE A  31       5.991  12.553   7.043  1.00  0.59           C  
ATOM    477  CG2 ILE A  31       7.703  14.073   6.357  1.00  0.59           C  
ATOM    478  CD1 ILE A  31       6.752  11.285   6.760  1.00  0.59           C  
ATOM    479  H   ILE A  31       3.766  13.931   5.297  1.00  0.59           H  
ATOM    480  HA  ILE A  31       5.593  15.289   7.203  1.00  0.59           H  
ATOM    481  HB  ILE A  31       6.258  13.273   5.057  1.00  0.59           H  
ATOM    482 1HG1 ILE A  31       6.217  12.856   8.042  1.00  0.59           H  
ATOM    483 2HG1 ILE A  31       4.923  12.336   6.973  1.00  0.59           H  
ATOM    484 1HG2 ILE A  31       8.359  13.212   6.257  1.00  0.59           H  
ATOM    485 2HG2 ILE A  31       7.984  14.860   5.667  1.00  0.59           H  
ATOM    486 3HG2 ILE A  31       7.754  14.453   7.376  1.00  0.59           H  
ATOM    487 1HD1 ILE A  31       6.459  10.523   7.470  1.00  0.59           H  
ATOM    488 2HD1 ILE A  31       6.529  10.943   5.756  1.00  0.59           H  
ATOM    489 3HD1 ILE A  31       7.823  11.468   6.842  1.00  0.59           H  
ATOM    490  N   MET A  32       6.279  17.106   5.711  1.00  0.62           N  
ATOM    491  CA  MET A  32       6.653  18.258   4.910  1.00  0.62           C  
ATOM    492  C   MET A  32       8.179  18.393   4.811  1.00  0.62           C  
ATOM    493  O   MET A  32       8.899  18.244   5.805  1.00  0.62           O  
ATOM    494  CB  MET A  32       6.008  19.461   5.591  1.00  0.62           C  
ATOM    495  CG  MET A  32       4.520  19.304   5.660  1.00  0.62           C  
ATOM    496  SD  MET A  32       3.668  20.556   6.554  1.00  0.62           S  
ATOM    497  CE  MET A  32       2.101  19.697   6.620  1.00  0.62           C  
ATOM    498  H   MET A  32       6.280  17.195   6.722  1.00  0.62           H  
ATOM    499  HA  MET A  32       6.250  18.137   3.903  1.00  0.62           H  
ATOM    500 1HB  MET A  32       6.375  19.553   6.607  1.00  0.62           H  
ATOM    501 2HB  MET A  32       6.256  20.367   5.076  1.00  0.62           H  
ATOM    502 1HG  MET A  32       4.142  19.291   4.662  1.00  0.62           H  
ATOM    503 2HG  MET A  32       4.288  18.344   6.129  1.00  0.62           H  
ATOM    504 1HE  MET A  32       1.382  20.271   7.174  1.00  0.62           H  
ATOM    505 2HE  MET A  32       1.733  19.525   5.606  1.00  0.62           H  
ATOM    506 3HE  MET A  32       2.246  18.737   7.120  1.00  0.62           H  
ATOM    507  N   HIS A  33       8.668  18.680   3.610  1.00  0.66           N  
ATOM    508  CA  HIS A  33      10.102  18.870   3.392  1.00  0.66           C  
ATOM    509  C   HIS A  33      10.542  20.291   3.706  1.00  0.66           C  
ATOM    510  O   HIS A  33       9.706  21.144   4.003  1.00  0.66           O  
ATOM    511  CB  HIS A  33      10.518  18.486   1.977  1.00  0.66           C  
ATOM    512  CG  HIS A  33       9.978  19.327   0.875  1.00  0.66           C  
ATOM    513  ND1 HIS A  33      10.406  20.593   0.635  1.00  0.66           N  
ATOM    514  CD2 HIS A  33       9.091  19.046  -0.076  1.00  0.66           C  
ATOM    515  CE1 HIS A  33       9.805  21.075  -0.419  1.00  0.66           C  
ATOM    516  NE2 HIS A  33       8.984  20.154  -0.892  1.00  0.66           N  
ATOM    517  H   HIS A  33       8.034  18.772   2.828  1.00  0.66           H  
ATOM    518  HA  HIS A  33      10.655  18.217   4.068  1.00  0.66           H  
ATOM    519 1HB  HIS A  33      11.584  18.455   1.904  1.00  0.66           H  
ATOM    520 2HB  HIS A  33      10.176  17.480   1.777  1.00  0.66           H  
ATOM    521  HD1 HIS A  33      11.076  21.116   1.177  1.00  0.66           H  
ATOM    522  HD2 HIS A  33       8.541  18.159  -0.278  1.00  0.66           H  
ATOM    523  HE1 HIS A  33      10.033  22.076  -0.733  1.00  0.66           H  
ATOM    524  N   GLY A  34      11.853  20.538   3.639  1.00  0.71           N  
ATOM    525  CA  GLY A  34      12.392  21.861   3.928  1.00  0.71           C  
ATOM    526  C   GLY A  34      12.289  22.833   2.768  1.00  0.71           C  
ATOM    527  O   GLY A  34      11.809  22.473   1.701  1.00  0.71           O  
ATOM    528  H   GLY A  34      12.486  19.788   3.401  1.00  0.71           H  
ATOM    529 1HA  GLY A  34      11.824  22.271   4.752  1.00  0.71           H  
ATOM    530 2HA  GLY A  34      13.429  21.766   4.247  1.00  0.71           H  
ATOM    531  N   PHE A  35      12.831  24.042   2.921  1.00  0.74           N  
ATOM    532  CA  PHE A  35      12.623  25.075   1.901  1.00  0.74           C  
ATOM    533  C   PHE A  35      13.160  24.704   0.537  1.00  0.74           C  
ATOM    534  O   PHE A  35      12.551  25.050  -0.472  1.00  0.74           O  
ATOM    535  CB  PHE A  35      13.210  26.422   2.309  1.00  0.74           C  
ATOM    536  CG  PHE A  35      12.739  27.536   1.410  1.00  0.74           C  
ATOM    537  CD1 PHE A  35      11.426  27.511   0.932  1.00  0.74           C  
ATOM    538  CD2 PHE A  35      13.537  28.615   1.083  1.00  0.74           C  
ATOM    539  CE1 PHE A  35      10.936  28.509   0.142  1.00  0.74           C  
ATOM    540  CE2 PHE A  35      13.034  29.628   0.290  1.00  0.74           C  
ATOM    541  CZ  PHE A  35      11.726  29.562  -0.184  1.00  0.74           C  
ATOM    542  H   PHE A  35      13.309  24.278   3.780  1.00  0.74           H  
ATOM    543  HA  PHE A  35      11.542  25.213   1.797  1.00  0.74           H  
ATOM    544 1HB  PHE A  35      12.943  26.665   3.324  1.00  0.74           H  
ATOM    545 2HB  PHE A  35      14.301  26.382   2.259  1.00  0.74           H  
ATOM    546  HD1 PHE A  35      10.774  26.671   1.196  1.00  0.74           H  
ATOM    547  HD2 PHE A  35      14.561  28.664   1.462  1.00  0.74           H  
ATOM    548  HE1 PHE A  35       9.909  28.461  -0.219  1.00  0.74           H  
ATOM    549  HE2 PHE A  35      13.662  30.471   0.041  1.00  0.74           H  
ATOM    550  HZ  PHE A  35      11.317  30.347  -0.805  1.00  0.74           H  
ATOM    551  N   THR A  36      14.327  24.069   0.513  1.00  0.76           N  
ATOM    552  CA  THR A  36      14.992  23.710  -0.729  1.00  0.76           C  
ATOM    553  C   THR A  36      15.131  22.192  -0.898  1.00  0.76           C  
ATOM    554  O   THR A  36      16.038  21.710  -1.578  1.00  0.76           O  
ATOM    555  CB  THR A  36      16.351  24.388  -0.820  1.00  0.76           C  
ATOM    556  OG1 THR A  36      17.151  24.028   0.313  1.00  0.76           O  
ATOM    557  CG2 THR A  36      16.176  25.910  -0.866  1.00  0.76           C  
ATOM    558  H   THR A  36      14.761  23.819   1.388  1.00  0.76           H  
ATOM    559  HA  THR A  36      14.405  24.093  -1.541  1.00  0.76           H  
ATOM    560  HB  THR A  36      16.844  24.059  -1.718  1.00  0.76           H  
ATOM    561  HG1 THR A  36      17.267  23.072   0.328  1.00  0.76           H  
ATOM    562 1HG2 THR A  36      17.151  26.390  -0.945  1.00  0.76           H  
ATOM    563 2HG2 THR A  36      15.576  26.167  -1.732  1.00  0.76           H  
ATOM    564 3HG2 THR A  36      15.678  26.256   0.034  1.00  0.76           H  
ATOM    565  N   ALA A  37      14.269  21.447  -0.212  1.00  0.76           N  
ATOM    566  CA  ALA A  37      14.276  19.982  -0.203  1.00  0.76           C  
ATOM    567  C   ALA A  37      13.124  19.399  -1.014  1.00  0.76           C  
ATOM    568  O   ALA A  37      12.416  20.119  -1.712  1.00  0.76           O  
ATOM    569  CB  ALA A  37      14.205  19.486   1.216  1.00  0.76           C  
ATOM    570  H   ALA A  37      13.533  21.917   0.318  1.00  0.76           H  
ATOM    571  HA  ALA A  37      15.205  19.641  -0.655  1.00  0.76           H  
ATOM    572 1HB  ALA A  37      14.229  18.408   1.245  1.00  0.76           H  
ATOM    573 2HB  ALA A  37      15.041  19.886   1.785  1.00  0.76           H  
ATOM    574 3HB  ALA A  37      13.297  19.841   1.618  1.00  0.76           H  
ATOM    575  N   ASN A  38      12.963  18.075  -0.952  1.00  0.75           N  
ATOM    576  CA  ASN A  38      11.867  17.418  -1.661  1.00  0.75           C  
ATOM    577  C   ASN A  38      11.381  16.160  -0.925  1.00  0.75           C  
ATOM    578  O   ASN A  38      11.952  15.750   0.096  1.00  0.75           O  
ATOM    579  CB  ASN A  38      12.269  17.120  -3.093  1.00  0.75           C  
ATOM    580  CG  ASN A  38      13.447  16.209  -3.200  1.00  0.75           C  
ATOM    581  OD1 ASN A  38      13.457  15.070  -2.713  1.00  0.75           O  
ATOM    582  ND2 ASN A  38      14.480  16.701  -3.846  1.00  0.75           N  
ATOM    583  H   ASN A  38      13.594  17.517  -0.400  1.00  0.75           H  
ATOM    584  HA  ASN A  38      11.026  18.104  -1.713  1.00  0.75           H  
ATOM    585 1HB  ASN A  38      11.428  16.673  -3.624  1.00  0.75           H  
ATOM    586 2HB  ASN A  38      12.503  18.060  -3.599  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38      15.309  16.150  -3.961  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38      14.440  17.627  -4.227  1.00  0.75           H  
ATOM    589  N   ARG A  39      10.349  15.523  -1.479  1.00  0.73           N  
ATOM    590  CA  ARG A  39       9.712  14.338  -0.905  1.00  0.73           C  
ATOM    591  C   ARG A  39      10.618  13.121  -0.780  1.00  0.73           C  
ATOM    592  O   ARG A  39      10.302  12.196  -0.027  1.00  0.73           O  
ATOM    593  CB  ARG A  39       8.505  13.938  -1.761  1.00  0.73           C  
ATOM    594  CG  ARG A  39       8.842  13.394  -3.177  1.00  0.73           C  
ATOM    595  CD  ARG A  39       7.613  13.241  -4.066  1.00  0.73           C  
ATOM    596  NE  ARG A  39       7.981  12.919  -5.475  1.00  0.73           N  
ATOM    597  CZ  ARG A  39       8.122  11.669  -6.011  1.00  0.73           C  
ATOM    598  NH1 ARG A  39       7.892  10.595  -5.314  1.00  0.73           N  
ATOM    599  NH2 ARG A  39       8.489  11.493  -7.264  1.00  0.73           N  
ATOM    600  H   ARG A  39       9.927  15.908  -2.334  1.00  0.73           H  
ATOM    601  HA  ARG A  39       9.355  14.606   0.089  1.00  0.73           H  
ATOM    602 1HB  ARG A  39       7.919  13.178  -1.246  1.00  0.73           H  
ATOM    603 2HB  ARG A  39       7.865  14.805  -1.903  1.00  0.73           H  
ATOM    604 1HG  ARG A  39       9.544  14.068  -3.671  1.00  0.73           H  
ATOM    605 2HG  ARG A  39       9.295  12.414  -3.078  1.00  0.73           H  
ATOM    606 1HD  ARG A  39       6.991  12.429  -3.684  1.00  0.73           H  
ATOM    607 2HD  ARG A  39       7.038  14.169  -4.063  1.00  0.73           H  
ATOM    608  HE  ARG A  39       8.174  13.719  -6.080  1.00  0.73           H  
ATOM    609 1HH1 ARG A  39       7.566  10.633  -4.356  1.00  0.73           H  
ATOM    610 2HH1 ARG A  39       7.989   9.688  -5.734  1.00  0.73           H  
ATOM    611 1HH2 ARG A  39       8.671  12.272  -7.897  1.00  0.73           H  
ATOM    612 2HH2 ARG A  39       8.571  10.560  -7.629  1.00  0.73           H  
ATOM    613  N   ASN A  40      11.720  13.096  -1.531  1.00  0.72           N  
ATOM    614  CA  ASN A  40      12.595  11.941  -1.568  1.00  0.72           C  
ATOM    615  C   ASN A  40      13.851  12.042  -0.715  1.00  0.72           C  
ATOM    616  O   ASN A  40      14.771  11.244  -0.909  1.00  0.72           O  
ATOM    617  CB  ASN A  40      13.011  11.643  -2.992  1.00  0.72           C  
ATOM    618  CG  ASN A  40      11.900  11.184  -3.867  1.00  0.72           C  
ATOM    619  OD1 ASN A  40      11.036  10.402  -3.452  1.00  0.72           O  
ATOM    620  ND2 ASN A  40      11.908  11.656  -5.091  1.00  0.72           N  
ATOM    621  H   ASN A  40      11.990  13.909  -2.082  1.00  0.72           H  
ATOM    622  HA  ASN A  40      12.031  11.087  -1.193  1.00  0.72           H  
ATOM    623 1HB  ASN A  40      13.450  12.538  -3.430  1.00  0.72           H  
ATOM    624 2HB  ASN A  40      13.785  10.877  -2.983  1.00  0.72           H  
ATOM    625 1HD2 ASN A  40      11.203  11.386  -5.745  1.00  0.72           H  
ATOM    626 2HD2 ASN A  40      12.634  12.285  -5.376  1.00  0.72           H  
ATOM    627  N   THR A  41      13.941  12.993   0.215  1.00  0.71           N  
ATOM    628  CA  THR A  41      15.187  13.000   0.980  1.00  0.71           C  
ATOM    629  C   THR A  41      15.234  11.789   1.895  1.00  0.71           C  
ATOM    630  O   THR A  41      14.191  11.278   2.313  1.00  0.71           O  
ATOM    631  CB  THR A  41      15.336  14.255   1.859  1.00  0.71           C  
ATOM    632  OG1 THR A  41      14.263  14.304   2.829  1.00  0.71           O  
ATOM    633  CG2 THR A  41      15.304  15.514   1.005  1.00  0.71           C  
ATOM    634  H   THR A  41      13.202  13.690   0.352  1.00  0.71           H  
ATOM    635  HA  THR A  41      16.028  12.948   0.288  1.00  0.71           H  
ATOM    636  HB  THR A  41      16.288  14.206   2.388  1.00  0.71           H  
ATOM    637  HG1 THR A  41      13.451  14.556   2.354  1.00  0.71           H  
ATOM    638 1HG2 THR A  41      15.419  16.383   1.646  1.00  0.71           H  
ATOM    639 2HG2 THR A  41      16.116  15.486   0.280  1.00  0.71           H  
ATOM    640 3HG2 THR A  41      14.360  15.568   0.482  1.00  0.71           H  
ATOM    641  N   ASP A  42      16.443  11.403   2.307  1.00  0.71           N  
ATOM    642  CA  ASP A  42      16.618  10.256   3.195  1.00  0.71           C  
ATOM    643  C   ASP A  42      15.909  10.426   4.528  1.00  0.71           C  
ATOM    644  O   ASP A  42      15.390   9.465   5.096  1.00  0.71           O  
ATOM    645  CB  ASP A  42      18.102   9.995   3.433  1.00  0.71           C  
ATOM    646  CG  ASP A  42      18.811   9.412   2.210  1.00  0.71           C  
ATOM    647  OD1 ASP A  42      18.135   8.995   1.300  1.00  0.71           O  
ATOM    648  OD2 ASP A  42      20.014   9.393   2.201  1.00  0.71           O  
ATOM    649  H   ASP A  42      17.258  11.883   1.952  1.00  0.71           H  
ATOM    650  HA  ASP A  42      16.196   9.381   2.701  1.00  0.71           H  
ATOM    651 1HB  ASP A  42      18.595  10.924   3.715  1.00  0.71           H  
ATOM    652 2HB  ASP A  42      18.214   9.307   4.260  1.00  0.71           H  
ATOM    653  N   LEU A  43      15.881  11.647   5.041  1.00  0.70           N  
ATOM    654  CA  LEU A  43      15.211  11.890   6.306  1.00  0.70           C  
ATOM    655  C   LEU A  43      13.726  11.636   6.153  1.00  0.70           C  
ATOM    656  O   LEU A  43      13.131  10.889   6.933  1.00  0.70           O  
ATOM    657  CB  LEU A  43      15.470  13.317   6.779  1.00  0.70           C  
ATOM    658  CG  LEU A  43      14.779  13.776   8.086  1.00  0.70           C  
ATOM    659  CD1 LEU A  43      15.247  12.903   9.281  1.00  0.70           C  
ATOM    660  CD2 LEU A  43      15.120  15.251   8.290  1.00  0.70           C  
ATOM    661  H   LEU A  43      16.312  12.410   4.539  1.00  0.70           H  
ATOM    662  HA  LEU A  43      15.594  11.194   7.047  1.00  0.70           H  
ATOM    663 1HB  LEU A  43      16.544  13.439   6.918  1.00  0.70           H  
ATOM    664 2HB  LEU A  43      15.150  13.999   5.987  1.00  0.70           H  
ATOM    665  HG  LEU A  43      13.698  13.663   7.995  1.00  0.70           H  
ATOM    666 1HD1 LEU A  43      14.753  13.240  10.195  1.00  0.70           H  
ATOM    667 2HD1 LEU A  43      14.987  11.857   9.097  1.00  0.70           H  
ATOM    668 3HD1 LEU A  43      16.323  12.987   9.401  1.00  0.70           H  
ATOM    669 1HD2 LEU A  43      14.658  15.628   9.191  1.00  0.70           H  
ATOM    670 2HD2 LEU A  43      16.195  15.356   8.363  1.00  0.70           H  
ATOM    671 3HD2 LEU A  43      14.759  15.826   7.433  1.00  0.70           H  
ATOM    672  N   LEU A  44      13.107  12.217   5.122  1.00  0.69           N  
ATOM    673  CA  LEU A  44      11.670  12.020   5.010  1.00  0.69           C  
ATOM    674  C   LEU A  44      11.309  10.570   4.715  1.00  0.69           C  
ATOM    675  O   LEU A  44      10.315  10.052   5.238  1.00  0.69           O  
ATOM    676  CB  LEU A  44      11.096  12.922   3.931  1.00  0.69           C  
ATOM    677  CG  LEU A  44      10.648  14.301   4.410  1.00  0.69           C  
ATOM    678  CD1 LEU A  44      11.819  15.122   4.958  1.00  0.69           C  
ATOM    679  CD2 LEU A  44       9.917  15.000   3.267  1.00  0.69           C  
ATOM    680  H   LEU A  44      13.607  12.803   4.440  1.00  0.69           H  
ATOM    681  HA  LEU A  44      11.216  12.293   5.959  1.00  0.69           H  
ATOM    682 1HB  LEU A  44      11.852  13.058   3.155  1.00  0.69           H  
ATOM    683 2HB  LEU A  44      10.241  12.432   3.484  1.00  0.69           H  
ATOM    684  HG  LEU A  44      10.018  14.171   5.208  1.00  0.69           H  
ATOM    685 1HD1 LEU A  44      11.444  16.081   5.326  1.00  0.69           H  
ATOM    686 2HD1 LEU A  44      12.293  14.581   5.778  1.00  0.69           H  
ATOM    687 3HD1 LEU A  44      12.537  15.301   4.183  1.00  0.69           H  
ATOM    688 1HD2 LEU A  44       9.558  15.958   3.612  1.00  0.69           H  
ATOM    689 2HD2 LEU A  44      10.601  15.137   2.428  1.00  0.69           H  
ATOM    690 3HD2 LEU A  44       9.067  14.393   2.948  1.00  0.69           H  
ATOM    691  N   ARG A  45      12.119   9.903   3.894  1.00  0.68           N  
ATOM    692  CA  ARG A  45      11.846   8.519   3.549  1.00  0.68           C  
ATOM    693  C   ARG A  45      11.977   7.606   4.760  1.00  0.68           C  
ATOM    694  O   ARG A  45      11.134   6.734   4.972  1.00  0.68           O  
ATOM    695  CB  ARG A  45      12.803   8.062   2.469  1.00  0.68           C  
ATOM    696  CG  ARG A  45      12.559   8.676   1.096  1.00  0.68           C  
ATOM    697  CD  ARG A  45      13.701   8.419   0.176  1.00  0.68           C  
ATOM    698  NE  ARG A  45      13.873   7.012  -0.147  1.00  0.68           N  
ATOM    699  CZ  ARG A  45      15.015   6.486  -0.641  1.00  0.68           C  
ATOM    700  NH1 ARG A  45      16.062   7.258  -0.848  1.00  0.68           N  
ATOM    701  NH2 ARG A  45      15.084   5.192  -0.917  1.00  0.68           N  
ATOM    702  H   ARG A  45      12.927  10.372   3.480  1.00  0.68           H  
ATOM    703  HA  ARG A  45      10.828   8.453   3.167  1.00  0.68           H  
ATOM    704 1HB  ARG A  45      13.821   8.322   2.763  1.00  0.68           H  
ATOM    705 2HB  ARG A  45      12.753   6.978   2.371  1.00  0.68           H  
ATOM    706 1HG  ARG A  45      11.657   8.252   0.657  1.00  0.68           H  
ATOM    707 2HG  ARG A  45      12.436   9.758   1.197  1.00  0.68           H  
ATOM    708 1HD  ARG A  45      13.530   8.954  -0.754  1.00  0.68           H  
ATOM    709 2HD  ARG A  45      14.624   8.786   0.633  1.00  0.68           H  
ATOM    710  HE  ARG A  45      13.090   6.391   0.001  1.00  0.68           H  
ATOM    711 1HH1 ARG A  45      16.017   8.253  -0.631  1.00  0.68           H  
ATOM    712 2HH1 ARG A  45      16.918   6.871  -1.209  1.00  0.68           H  
ATOM    713 1HH2 ARG A  45      14.283   4.598  -0.758  1.00  0.68           H  
ATOM    714 2HH2 ARG A  45      15.939   4.801  -1.284  1.00  0.68           H  
ATOM    715  N   GLN A  46      12.996   7.825   5.596  1.00  0.67           N  
ATOM    716  CA  GLN A  46      13.159   6.975   6.767  1.00  0.67           C  
ATOM    717  C   GLN A  46      11.996   7.171   7.716  1.00  0.67           C  
ATOM    718  O   GLN A  46      11.473   6.208   8.268  1.00  0.67           O  
ATOM    719  CB  GLN A  46      14.453   7.292   7.485  1.00  0.67           C  
ATOM    720  CG  GLN A  46      14.823   6.344   8.645  1.00  0.67           C  
ATOM    721  CD  GLN A  46      15.161   4.945   8.177  1.00  0.67           C  
ATOM    722  OE1 GLN A  46      16.038   4.793   7.290  1.00  0.67           O  
ATOM    723  NE2 GLN A  46      14.531   3.914   8.757  1.00  0.67           N  
ATOM    724  H   GLN A  46      13.687   8.556   5.410  1.00  0.67           H  
ATOM    725  HA  GLN A  46      13.169   5.933   6.444  1.00  0.67           H  
ATOM    726 1HB  GLN A  46      15.240   7.229   6.753  1.00  0.67           H  
ATOM    727 2HB  GLN A  46      14.427   8.322   7.856  1.00  0.67           H  
ATOM    728 1HG  GLN A  46      15.677   6.743   9.191  1.00  0.67           H  
ATOM    729 2HG  GLN A  46      13.963   6.263   9.314  1.00  0.67           H  
ATOM    730 1HE2 GLN A  46      14.740   2.982   8.480  1.00  0.67           H  
ATOM    731 2HE2 GLN A  46      13.816   4.053   9.498  1.00  0.67           H  
ATOM    732  N   ILE A  47      11.526   8.411   7.845  1.00  0.67           N  
ATOM    733  CA  ILE A  47      10.402   8.660   8.725  1.00  0.67           C  
ATOM    734  C   ILE A  47       9.188   7.913   8.209  1.00  0.67           C  
ATOM    735  O   ILE A  47       8.505   7.225   8.971  1.00  0.67           O  
ATOM    736  CB  ILE A  47      10.093  10.159   8.813  1.00  0.67           C  
ATOM    737  CG1 ILE A  47      11.219  10.854   9.528  1.00  0.67           C  
ATOM    738  CG2 ILE A  47       8.778  10.363   9.559  1.00  0.67           C  
ATOM    739  CD1 ILE A  47      11.193  12.325   9.400  1.00  0.67           C  
ATOM    740  H   ILE A  47      11.979   9.192   7.366  1.00  0.67           H  
ATOM    741  HA  ILE A  47      10.644   8.289   9.719  1.00  0.67           H  
ATOM    742  HB  ILE A  47      10.022  10.577   7.810  1.00  0.67           H  
ATOM    743 1HG1 ILE A  47      11.150  10.612  10.578  1.00  0.67           H  
ATOM    744 2HG1 ILE A  47      12.168  10.484   9.148  1.00  0.67           H  
ATOM    745 1HG2 ILE A  47       8.552  11.423   9.619  1.00  0.67           H  
ATOM    746 2HG2 ILE A  47       7.993   9.855   9.027  1.00  0.67           H  
ATOM    747 3HG2 ILE A  47       8.858   9.946  10.562  1.00  0.67           H  
ATOM    748 1HD1 ILE A  47      12.034  12.729   9.955  1.00  0.67           H  
ATOM    749 2HD1 ILE A  47      11.278  12.601   8.352  1.00  0.67           H  
ATOM    750 3HD1 ILE A  47      10.264  12.708   9.803  1.00  0.67           H  
ATOM    751  N   ALA A  48       8.935   8.004   6.904  1.00  0.68           N  
ATOM    752  CA  ALA A  48       7.793   7.308   6.337  1.00  0.68           C  
ATOM    753  C   ALA A  48       7.894   5.789   6.557  1.00  0.68           C  
ATOM    754  O   ALA A  48       6.906   5.151   6.951  1.00  0.68           O  
ATOM    755  CB  ALA A  48       7.705   7.625   4.858  1.00  0.68           C  
ATOM    756  H   ALA A  48       9.525   8.584   6.308  1.00  0.68           H  
ATOM    757  HA  ALA A  48       6.895   7.666   6.834  1.00  0.68           H  
ATOM    758 1HB  ALA A  48       6.835   7.134   4.441  1.00  0.68           H  
ATOM    759 2HB  ALA A  48       7.611   8.695   4.738  1.00  0.68           H  
ATOM    760 3HB  ALA A  48       8.600   7.273   4.349  1.00  0.68           H  
ATOM    761  N   ASP A  49       9.094   5.212   6.393  1.00  0.70           N  
ATOM    762  CA  ASP A  49       9.253   3.780   6.630  1.00  0.70           C  
ATOM    763  C   ASP A  49       9.036   3.402   8.088  1.00  0.70           C  
ATOM    764  O   ASP A  49       8.352   2.415   8.384  1.00  0.70           O  
ATOM    765  CB  ASP A  49      10.643   3.281   6.195  1.00  0.70           C  
ATOM    766  CG  ASP A  49      10.864   3.100   4.650  1.00  0.70           C  
ATOM    767  OD1 ASP A  49       9.907   3.073   3.891  1.00  0.70           O  
ATOM    768  OD2 ASP A  49      11.997   2.932   4.263  1.00  0.70           O  
ATOM    769  H   ASP A  49       9.885   5.770   6.068  1.00  0.70           H  
ATOM    770  HA  ASP A  49       8.504   3.260   6.040  1.00  0.70           H  
ATOM    771 1HB  ASP A  49      11.391   3.992   6.561  1.00  0.70           H  
ATOM    772 2HB  ASP A  49      10.846   2.330   6.687  1.00  0.70           H  
ATOM    773  N   ASP A  50       9.555   4.214   9.012  1.00  0.72           N  
ATOM    774  CA  ASP A  50       9.398   3.872  10.415  1.00  0.72           C  
ATOM    775  C   ASP A  50       7.926   3.929  10.781  1.00  0.72           C  
ATOM    776  O   ASP A  50       7.405   3.050  11.471  1.00  0.72           O  
ATOM    777  CB  ASP A  50      10.189   4.828  11.312  1.00  0.72           C  
ATOM    778  CG  ASP A  50      11.731   4.672  11.214  1.00  0.72           C  
ATOM    779  OD1 ASP A  50      12.221   3.724  10.631  1.00  0.72           O  
ATOM    780  OD2 ASP A  50      12.393   5.497  11.763  1.00  0.72           O  
ATOM    781  H   ASP A  50      10.093   5.035   8.736  1.00  0.72           H  
ATOM    782  HA  ASP A  50       9.758   2.855  10.572  1.00  0.72           H  
ATOM    783 1HB  ASP A  50       9.929   5.859  11.043  1.00  0.72           H  
ATOM    784 2HB  ASP A  50       9.890   4.674  12.344  1.00  0.72           H  
ATOM    785  N   LEU A  51       7.229   4.925  10.264  1.00  0.76           N  
ATOM    786  CA  LEU A  51       5.824   5.044  10.570  1.00  0.76           C  
ATOM    787  C   LEU A  51       5.029   3.869  10.034  1.00  0.76           C  
ATOM    788  O   LEU A  51       4.177   3.325  10.741  1.00  0.76           O  
ATOM    789  CB  LEU A  51       5.318   6.368  10.042  1.00  0.76           C  
ATOM    790  CG  LEU A  51       5.842   7.539  10.815  1.00  0.76           C  
ATOM    791  CD1 LEU A  51       5.421   8.784  10.137  1.00  0.76           C  
ATOM    792  CD2 LEU A  51       5.313   7.446  12.228  1.00  0.76           C  
ATOM    793  H   LEU A  51       7.687   5.630   9.683  1.00  0.76           H  
ATOM    794  HA  LEU A  51       5.715   5.053  11.652  1.00  0.76           H  
ATOM    795 1HB  LEU A  51       5.660   6.475   9.011  1.00  0.76           H  
ATOM    796 2HB  LEU A  51       4.240   6.387  10.040  1.00  0.76           H  
ATOM    797  HG  LEU A  51       6.928   7.513  10.840  1.00  0.76           H  
ATOM    798 1HD1 LEU A  51       5.789   9.653  10.678  1.00  0.76           H  
ATOM    799 2HD1 LEU A  51       5.814   8.791   9.121  1.00  0.76           H  
ATOM    800 3HD1 LEU A  51       4.351   8.781  10.115  1.00  0.76           H  
ATOM    801 1HD2 LEU A  51       5.673   8.251  12.790  1.00  0.76           H  
ATOM    802 2HD2 LEU A  51       4.238   7.475  12.218  1.00  0.76           H  
ATOM    803 3HD2 LEU A  51       5.646   6.513  12.685  1.00  0.76           H  
ATOM    804  N   ARG A  52       5.366   3.390   8.835  1.00  0.79           N  
ATOM    805  CA  ARG A  52       4.640   2.248   8.300  1.00  0.79           C  
ATOM    806  C   ARG A  52       4.803   1.054   9.251  1.00  0.79           C  
ATOM    807  O   ARG A  52       3.823   0.381   9.593  1.00  0.79           O  
ATOM    808  CB  ARG A  52       5.129   1.908   6.900  1.00  0.79           C  
ATOM    809  CG  ARG A  52       4.339   0.813   6.182  1.00  0.79           C  
ATOM    810  CD  ARG A  52       4.767   0.662   4.754  1.00  0.79           C  
ATOM    811  NE  ARG A  52       6.158   0.213   4.630  1.00  0.79           N  
ATOM    812  CZ  ARG A  52       7.181   1.007   4.242  1.00  0.79           C  
ATOM    813  NH1 ARG A  52       6.976   2.261   3.967  1.00  0.79           N  
ATOM    814  NH2 ARG A  52       8.408   0.547   4.140  1.00  0.79           N  
ATOM    815  H   ARG A  52       6.080   3.856   8.271  1.00  0.79           H  
ATOM    816  HA  ARG A  52       3.582   2.510   8.236  1.00  0.79           H  
ATOM    817 1HB  ARG A  52       5.097   2.808   6.280  1.00  0.79           H  
ATOM    818 2HB  ARG A  52       6.174   1.591   6.951  1.00  0.79           H  
ATOM    819 1HG  ARG A  52       4.487  -0.139   6.694  1.00  0.79           H  
ATOM    820 2HG  ARG A  52       3.279   1.075   6.191  1.00  0.79           H  
ATOM    821 1HD  ARG A  52       4.122  -0.069   4.260  1.00  0.79           H  
ATOM    822 2HD  ARG A  52       4.670   1.625   4.249  1.00  0.79           H  
ATOM    823  HE  ARG A  52       6.367  -0.753   4.847  1.00  0.79           H  
ATOM    824 1HH1 ARG A  52       6.046   2.658   4.055  1.00  0.79           H  
ATOM    825 2HH1 ARG A  52       7.790   2.848   3.702  1.00  0.79           H  
ATOM    826 1HH2 ARG A  52       8.625  -0.413   4.354  1.00  0.79           H  
ATOM    827 2HH2 ARG A  52       9.138   1.218   3.852  1.00  0.79           H  
ATOM    828  N   ASP A  53       6.036   0.825   9.734  1.00  0.81           N  
ATOM    829  CA  ASP A  53       6.307  -0.270  10.677  1.00  0.81           C  
ATOM    830  C   ASP A  53       5.526  -0.120  11.995  1.00  0.81           C  
ATOM    831  O   ASP A  53       5.151  -1.119  12.615  1.00  0.81           O  
ATOM    832  CB  ASP A  53       7.814  -0.412  10.964  1.00  0.81           C  
ATOM    833  CG  ASP A  53       8.625  -1.061   9.799  1.00  0.81           C  
ATOM    834  OD1 ASP A  53       8.024  -1.595   8.890  1.00  0.81           O  
ATOM    835  OD2 ASP A  53       9.837  -1.041   9.863  1.00  0.81           O  
ATOM    836  H   ASP A  53       6.809   1.422   9.424  1.00  0.81           H  
ATOM    837  HA  ASP A  53       5.982  -1.196  10.208  1.00  0.81           H  
ATOM    838 1HB  ASP A  53       8.230   0.581  11.160  1.00  0.81           H  
ATOM    839 2HB  ASP A  53       7.955  -1.003  11.867  1.00  0.81           H  
ATOM    840  N   GLU A  54       5.238   1.126  12.382  1.00  0.81           N  
ATOM    841  CA  GLU A  54       4.498   1.449  13.605  1.00  0.81           C  
ATOM    842  C   GLU A  54       2.980   1.556  13.361  1.00  0.81           C  
ATOM    843  O   GLU A  54       2.245   2.026  14.233  1.00  0.81           O  
ATOM    844  CB  GLU A  54       4.987   2.769  14.223  1.00  0.81           C  
ATOM    845  CG  GLU A  54       6.482   2.799  14.696  1.00  0.81           C  
ATOM    846  CD  GLU A  54       6.831   1.827  15.806  1.00  0.81           C  
ATOM    847  OE1 GLU A  54       5.954   1.472  16.553  1.00  0.81           O  
ATOM    848  OE2 GLU A  54       7.975   1.463  15.926  1.00  0.81           O  
ATOM    849  H   GLU A  54       5.604   1.899  11.823  1.00  0.81           H  
ATOM    850  HA  GLU A  54       4.666   0.649  14.323  1.00  0.81           H  
ATOM    851 1HB  GLU A  54       4.864   3.569  13.489  1.00  0.81           H  
ATOM    852 2HB  GLU A  54       4.362   3.021  15.079  1.00  0.81           H  
ATOM    853 1HG  GLU A  54       7.121   2.583  13.852  1.00  0.81           H  
ATOM    854 2HG  GLU A  54       6.708   3.808  15.033  1.00  0.81           H  
ATOM    855  N   ASN A  55       2.515   1.112  12.184  1.00  0.78           N  
ATOM    856  CA  ASN A  55       1.109   1.148  11.760  1.00  0.78           C  
ATOM    857  C   ASN A  55       0.514   2.553  11.641  1.00  0.78           C  
ATOM    858  O   ASN A  55      -0.683   2.768  11.866  1.00  0.78           O  
ATOM    859  CB  ASN A  55       0.245   0.293  12.675  1.00  0.78           C  
ATOM    860  CG  ASN A  55       0.617  -1.166  12.613  1.00  0.78           C  
ATOM    861  OD1 ASN A  55       0.648  -1.773  11.535  1.00  0.78           O  
ATOM    862  ND2 ASN A  55       0.907  -1.740  13.754  1.00  0.78           N  
ATOM    863  H   ASN A  55       3.180   0.746  11.502  1.00  0.78           H  
ATOM    864  HA  ASN A  55       1.066   0.710  10.765  1.00  0.78           H  
ATOM    865 1HB  ASN A  55       0.312   0.634  13.703  1.00  0.78           H  
ATOM    866 2HB  ASN A  55      -0.797   0.395  12.374  1.00  0.78           H  
ATOM    867 1HD2 ASN A  55       1.166  -2.706  13.776  1.00  0.78           H  
ATOM    868 2HD2 ASN A  55       0.873  -1.211  14.602  1.00  0.78           H  
ATOM    869  N   VAL A  56       1.349   3.489  11.216  1.00  0.74           N  
ATOM    870  CA  VAL A  56       0.941   4.851  10.929  1.00  0.74           C  
ATOM    871  C   VAL A  56       1.210   5.092   9.447  1.00  0.74           C  
ATOM    872  O   VAL A  56       2.314   4.868   8.963  1.00  0.74           O  
ATOM    873  CB  VAL A  56       1.737   5.853  11.791  1.00  0.74           C  
ATOM    874  CG1 VAL A  56       1.333   7.305  11.450  1.00  0.74           C  
ATOM    875  CG2 VAL A  56       1.511   5.566  13.280  1.00  0.74           C  
ATOM    876  H   VAL A  56       2.330   3.250  11.073  1.00  0.74           H  
ATOM    877  HA  VAL A  56      -0.126   4.967  11.124  1.00  0.74           H  
ATOM    878  HB  VAL A  56       2.780   5.733  11.578  1.00  0.74           H  
ATOM    879 1HG1 VAL A  56       1.912   8.002  12.051  1.00  0.74           H  
ATOM    880 2HG1 VAL A  56       1.526   7.495  10.405  1.00  0.74           H  
ATOM    881 3HG1 VAL A  56       0.281   7.453  11.650  1.00  0.74           H  
ATOM    882 1HG2 VAL A  56       2.096   6.265  13.878  1.00  0.74           H  
ATOM    883 2HG2 VAL A  56       0.463   5.673  13.527  1.00  0.74           H  
ATOM    884 3HG2 VAL A  56       1.828   4.547  13.507  1.00  0.74           H  
ATOM    885  N   ALA A  57       0.204   5.505   8.710  1.00  0.68           N  
ATOM    886  CA  ALA A  57       0.395   5.745   7.293  1.00  0.68           C  
ATOM    887  C   ALA A  57       1.106   7.046   7.133  1.00  0.68           C  
ATOM    888  O   ALA A  57       1.097   7.871   8.049  1.00  0.68           O  
ATOM    889  CB  ALA A  57      -0.909   5.771   6.538  1.00  0.68           C  
ATOM    890  H   ALA A  57      -0.690   5.706   9.144  1.00  0.68           H  
ATOM    891  HA  ALA A  57       1.034   4.962   6.888  1.00  0.68           H  
ATOM    892 1HB  ALA A  57      -0.717   5.961   5.482  1.00  0.68           H  
ATOM    893 2HB  ALA A  57      -1.398   4.840   6.644  1.00  0.68           H  
ATOM    894 3HB  ALA A  57      -1.529   6.556   6.948  1.00  0.68           H  
ATOM    895  N   SER A  58       1.704   7.253   5.980  1.00  0.63           N  
ATOM    896  CA  SER A  58       2.353   8.524   5.773  1.00  0.63           C  
ATOM    897  C   SER A  58       2.206   9.116   4.387  1.00  0.63           C  
ATOM    898  O   SER A  58       2.273   8.417   3.379  1.00  0.63           O  
ATOM    899  CB  SER A  58       3.816   8.368   6.082  1.00  0.63           C  
ATOM    900  OG  SER A  58       4.493   9.530   5.800  1.00  0.63           O  
ATOM    901  H   SER A  58       1.716   6.511   5.281  1.00  0.63           H  
ATOM    902  HA  SER A  58       1.926   9.230   6.476  1.00  0.63           H  
ATOM    903 1HB  SER A  58       3.930   8.129   7.142  1.00  0.63           H  
ATOM    904 2HB  SER A  58       4.239   7.541   5.510  1.00  0.63           H  
ATOM    905  HG  SER A  58       3.886  10.247   6.035  1.00  0.63           H  
ATOM    906  N   VAL A  59       2.007  10.431   4.347  1.00  0.60           N  
ATOM    907  CA  VAL A  59       1.982  11.164   3.090  1.00  0.60           C  
ATOM    908  C   VAL A  59       3.118  12.159   3.011  1.00  0.60           C  
ATOM    909  O   VAL A  59       3.230  13.059   3.840  1.00  0.60           O  
ATOM    910  CB  VAL A  59       0.641  11.911   2.859  1.00  0.60           C  
ATOM    911  CG1 VAL A  59       0.727  12.749   1.572  1.00  0.60           C  
ATOM    912  CG2 VAL A  59      -0.472  10.925   2.669  1.00  0.60           C  
ATOM    913  H   VAL A  59       1.910  10.931   5.230  1.00  0.60           H  
ATOM    914  HA  VAL A  59       2.097  10.453   2.285  1.00  0.60           H  
ATOM    915  HB  VAL A  59       0.435  12.566   3.707  1.00  0.60           H  
ATOM    916 1HG1 VAL A  59      -0.218  13.265   1.408  1.00  0.60           H  
ATOM    917 2HG1 VAL A  59       1.529  13.485   1.663  1.00  0.60           H  
ATOM    918 3HG1 VAL A  59       0.936  12.090   0.724  1.00  0.60           H  
ATOM    919 1HG2 VAL A  59      -1.407  11.453   2.497  1.00  0.60           H  
ATOM    920 2HG2 VAL A  59      -0.244  10.304   1.811  1.00  0.60           H  
ATOM    921 3HG2 VAL A  59      -0.557  10.321   3.522  1.00  0.60           H  
ATOM    922  N   ARG A  60       3.949  11.993   1.998  1.00  0.58           N  
ATOM    923  CA  ARG A  60       5.070  12.888   1.751  1.00  0.58           C  
ATOM    924  C   ARG A  60       4.698  13.679   0.521  1.00  0.58           C  
ATOM    925  O   ARG A  60       4.039  13.149  -0.374  1.00  0.58           O  
ATOM    926  CB  ARG A  60       6.364  12.103   1.510  1.00  0.58           C  
ATOM    927  CG  ARG A  60       6.946  11.362   2.722  1.00  0.58           C  
ATOM    928  CD  ARG A  60       8.182  10.540   2.401  1.00  0.58           C  
ATOM    929  NE  ARG A  60       7.869   9.316   1.642  1.00  0.58           N  
ATOM    930  CZ  ARG A  60       8.157   9.083   0.339  1.00  0.58           C  
ATOM    931  NH1 ARG A  60       8.804   9.955  -0.389  1.00  0.58           N  
ATOM    932  NH2 ARG A  60       7.785   7.944  -0.203  1.00  0.58           N  
ATOM    933  H   ARG A  60       3.775  11.209   1.366  1.00  0.58           H  
ATOM    934  HA  ARG A  60       5.203  13.569   2.593  1.00  0.58           H  
ATOM    935 1HB  ARG A  60       6.198  11.367   0.722  1.00  0.58           H  
ATOM    936 2HB  ARG A  60       7.136  12.789   1.154  1.00  0.58           H  
ATOM    937 1HG  ARG A  60       7.255  12.095   3.453  1.00  0.58           H  
ATOM    938 2HG  ARG A  60       6.188  10.706   3.159  1.00  0.58           H  
ATOM    939 1HD  ARG A  60       8.871  11.138   1.810  1.00  0.58           H  
ATOM    940 2HD  ARG A  60       8.666  10.252   3.322  1.00  0.58           H  
ATOM    941  HE  ARG A  60       7.365   8.577   2.134  1.00  0.58           H  
ATOM    942 1HH1 ARG A  60       9.136  10.832   0.016  1.00  0.58           H  
ATOM    943 2HH1 ARG A  60       9.004   9.745  -1.358  1.00  0.58           H  
ATOM    944 1HH2 ARG A  60       7.298   7.258   0.382  1.00  0.58           H  
ATOM    945 2HH2 ARG A  60       7.996   7.747  -1.171  1.00  0.58           H  
ATOM    946  N   PHE A  61       5.109  14.928   0.419  1.00  0.58           N  
ATOM    947  CA  PHE A  61       4.780  15.608  -0.830  1.00  0.58           C  
ATOM    948  C   PHE A  61       5.760  16.693  -1.169  1.00  0.58           C  
ATOM    949  O   PHE A  61       6.454  17.199  -0.295  1.00  0.58           O  
ATOM    950  CB  PHE A  61       3.349  16.170  -0.747  1.00  0.58           C  
ATOM    951  CG  PHE A  61       3.162  17.254   0.249  1.00  0.58           C  
ATOM    952  CD1 PHE A  61       3.182  18.582  -0.157  1.00  0.58           C  
ATOM    953  CD2 PHE A  61       2.996  16.965   1.607  1.00  0.58           C  
ATOM    954  CE1 PHE A  61       3.007  19.593   0.750  1.00  0.58           C  
ATOM    955  CE2 PHE A  61       2.835  17.987   2.519  1.00  0.58           C  
ATOM    956  CZ  PHE A  61       2.833  19.305   2.091  1.00  0.58           C  
ATOM    957  H   PHE A  61       5.623  15.383   1.165  1.00  0.58           H  
ATOM    958  HA  PHE A  61       4.823  14.888  -1.638  1.00  0.58           H  
ATOM    959 1HB  PHE A  61       3.071  16.566  -1.727  1.00  0.58           H  
ATOM    960 2HB  PHE A  61       2.648  15.371  -0.512  1.00  0.58           H  
ATOM    961  HD1 PHE A  61       3.321  18.812  -1.217  1.00  0.58           H  
ATOM    962  HD2 PHE A  61       2.992  15.926   1.944  1.00  0.58           H  
ATOM    963  HE1 PHE A  61       3.005  20.616   0.406  1.00  0.58           H  
ATOM    964  HE2 PHE A  61       2.705  17.756   3.567  1.00  0.58           H  
ATOM    965  HZ  PHE A  61       2.697  20.112   2.808  1.00  0.58           H  
ATOM    966  N   ASP A  62       5.778  17.064  -2.441  1.00  0.60           N  
ATOM    967  CA  ASP A  62       6.584  18.167  -2.938  1.00  0.60           C  
ATOM    968  C   ASP A  62       5.785  19.479  -2.889  1.00  0.60           C  
ATOM    969  O   ASP A  62       4.662  19.541  -3.398  1.00  0.60           O  
ATOM    970  CB  ASP A  62       7.043  17.892  -4.385  1.00  0.60           C  
ATOM    971  CG  ASP A  62       8.121  16.801  -4.588  1.00  0.60           C  
ATOM    972  OD1 ASP A  62       8.874  16.505  -3.678  1.00  0.60           O  
ATOM    973  OD2 ASP A  62       8.202  16.272  -5.705  1.00  0.60           O  
ATOM    974  H   ASP A  62       5.192  16.559  -3.106  1.00  0.60           H  
ATOM    975  HA  ASP A  62       7.460  18.275  -2.315  1.00  0.60           H  
ATOM    976 1HB  ASP A  62       6.175  17.583  -4.969  1.00  0.60           H  
ATOM    977 2HB  ASP A  62       7.398  18.826  -4.818  1.00  0.60           H  
ATOM    978  N   PHE A  63       6.346  20.528  -2.288  1.00  0.62           N  
ATOM    979  CA  PHE A  63       5.662  21.830  -2.271  1.00  0.62           C  
ATOM    980  C   PHE A  63       5.795  22.468  -3.655  1.00  0.62           C  
ATOM    981  O   PHE A  63       6.780  22.202  -4.353  1.00  0.62           O  
ATOM    982  CB  PHE A  63       6.229  22.791  -1.206  1.00  0.62           C  
ATOM    983  CG  PHE A  63       5.836  22.508   0.269  1.00  0.62           C  
ATOM    984  CD1 PHE A  63       6.709  21.952   1.187  1.00  0.62           C  
ATOM    985  CD2 PHE A  63       4.582  22.833   0.716  1.00  0.62           C  
ATOM    986  CE1 PHE A  63       6.345  21.732   2.497  1.00  0.62           C  
ATOM    987  CE2 PHE A  63       4.200  22.611   2.038  1.00  0.62           C  
ATOM    988  CZ  PHE A  63       5.085  22.064   2.926  1.00  0.62           C  
ATOM    989  H   PHE A  63       7.263  20.422  -1.850  1.00  0.62           H  
ATOM    990  HA  PHE A  63       4.601  21.675  -2.065  1.00  0.62           H  
ATOM    991 1HB  PHE A  63       7.315  22.799  -1.271  1.00  0.62           H  
ATOM    992 2HB  PHE A  63       5.891  23.800  -1.445  1.00  0.62           H  
ATOM    993  HD1 PHE A  63       7.688  21.701   0.885  1.00  0.62           H  
ATOM    994  HD2 PHE A  63       3.894  23.276   0.009  1.00  0.62           H  
ATOM    995  HE1 PHE A  63       7.076  21.304   3.184  1.00  0.62           H  
ATOM    996  HE2 PHE A  63       3.203  22.875   2.368  1.00  0.62           H  
ATOM    997  HZ  PHE A  63       4.790  21.900   3.957  1.00  0.62           H  
ATOM    998  N   ASN A  64       4.820  23.290  -4.064  1.00  0.64           N  
ATOM    999  CA  ASN A  64       4.919  23.941  -5.372  1.00  0.64           C  
ATOM   1000  C   ASN A  64       6.260  24.626  -5.508  1.00  0.64           C  
ATOM   1001  O   ASN A  64       6.672  25.344  -4.611  1.00  0.64           O  
ATOM   1002  CB  ASN A  64       3.789  24.937  -5.560  1.00  0.64           C  
ATOM   1003  CG  ASN A  64       2.465  24.260  -5.875  1.00  0.64           C  
ATOM   1004  OD1 ASN A  64       2.421  23.196  -6.495  1.00  0.64           O  
ATOM   1005  ND2 ASN A  64       1.394  24.842  -5.427  1.00  0.64           N  
ATOM   1006  H   ASN A  64       4.008  23.501  -3.462  1.00  0.64           H  
ATOM   1007  HA  ASN A  64       4.854  23.184  -6.152  1.00  0.64           H  
ATOM   1008 1HB  ASN A  64       3.667  25.524  -4.646  1.00  0.64           H  
ATOM   1009 2HB  ASN A  64       4.031  25.625  -6.364  1.00  0.64           H  
ATOM   1010 1HD2 ASN A  64       0.498  24.425  -5.563  1.00  0.64           H  
ATOM   1011 2HD2 ASN A  64       1.469  25.684  -4.889  1.00  0.64           H  
ATOM   1012  N   GLY A  65       6.926  24.432  -6.641  1.00  0.66           N  
ATOM   1013  CA  GLY A  65       8.245  25.017  -6.872  1.00  0.66           C  
ATOM   1014  C   GLY A  65       9.360  23.986  -6.733  1.00  0.66           C  
ATOM   1015  O   GLY A  65      10.480  24.220  -7.195  1.00  0.66           O  
ATOM   1016  H   GLY A  65       6.528  23.834  -7.355  1.00  0.66           H  
ATOM   1017 1HA  GLY A  65       8.287  25.441  -7.866  1.00  0.66           H  
ATOM   1018 2HA  GLY A  65       8.410  25.833  -6.170  1.00  0.66           H  
ATOM   1019  N   HIS A  66       9.035  22.830  -6.151  1.00  0.66           N  
ATOM   1020  CA  HIS A  66       9.989  21.742  -5.986  1.00  0.66           C  
ATOM   1021  C   HIS A  66       9.570  20.408  -6.554  1.00  0.66           C  
ATOM   1022  O   HIS A  66       8.381  20.112  -6.705  1.00  0.66           O  
ATOM   1023  CB  HIS A  66      10.324  21.508  -4.526  1.00  0.66           C  
ATOM   1024  CG  HIS A  66      11.143  22.499  -4.001  1.00  0.66           C  
ATOM   1025  ND1 HIS A  66      12.440  22.663  -4.423  1.00  0.66           N  
ATOM   1026  CD2 HIS A  66      10.945  23.379  -3.044  1.00  0.66           C  
ATOM   1027  CE1 HIS A  66      12.985  23.608  -3.742  1.00  0.66           C  
ATOM   1028  NE2 HIS A  66      12.100  24.049  -2.882  1.00  0.66           N  
ATOM   1029  H   HIS A  66       8.101  22.710  -5.759  1.00  0.66           H  
ATOM   1030  HA  HIS A  66      10.915  22.015  -6.489  1.00  0.66           H  
ATOM   1031 1HB  HIS A  66       9.399  21.481  -3.939  1.00  0.66           H  
ATOM   1032 2HB  HIS A  66      10.820  20.545  -4.397  1.00  0.66           H  
ATOM   1033  HD2 HIS A  66      10.034  23.509  -2.480  1.00  0.66           H  
ATOM   1034  HE1 HIS A  66      14.005  23.952  -3.845  1.00  0.66           H  
ATOM   1035  HE2 HIS A  66      12.244  24.762  -2.178  1.00  0.66           H  
ATOM   1036  N   GLY A  67      10.587  19.593  -6.837  1.00  0.66           N  
ATOM   1037  CA  GLY A  67      10.376  18.217  -7.237  1.00  0.66           C  
ATOM   1038  C   GLY A  67       9.513  18.136  -8.469  1.00  0.66           C  
ATOM   1039  O   GLY A  67       9.834  18.724  -9.504  1.00  0.66           O  
ATOM   1040  H   GLY A  67      11.532  19.933  -6.724  1.00  0.66           H  
ATOM   1041 1HA  GLY A  67      11.337  17.744  -7.434  1.00  0.66           H  
ATOM   1042 2HA  GLY A  67       9.924  17.668  -6.426  1.00  0.66           H  
ATOM   1043  N   GLU A  68       8.428  17.380  -8.358  1.00  0.67           N  
ATOM   1044  CA  GLU A  68       7.516  17.199  -9.475  1.00  0.67           C  
ATOM   1045  C   GLU A  68       6.269  18.075  -9.399  1.00  0.67           C  
ATOM   1046  O   GLU A  68       5.355  17.907 -10.211  1.00  0.67           O  
ATOM   1047  CB  GLU A  68       7.103  15.744  -9.587  1.00  0.67           C  
ATOM   1048  CG  GLU A  68       8.235  14.804  -9.885  1.00  0.67           C  
ATOM   1049  CD  GLU A  68       7.767  13.408 -10.054  1.00  0.67           C  
ATOM   1050  OE1 GLU A  68       6.642  13.217 -10.471  1.00  0.67           O  
ATOM   1051  OE2 GLU A  68       8.512  12.516  -9.738  1.00  0.67           O  
ATOM   1052  H   GLU A  68       8.233  16.934  -7.450  1.00  0.67           H  
ATOM   1053  HA  GLU A  68       8.047  17.468 -10.387  1.00  0.67           H  
ATOM   1054 1HB  GLU A  68       6.652  15.430  -8.646  1.00  0.67           H  
ATOM   1055 2HB  GLU A  68       6.348  15.634 -10.365  1.00  0.67           H  
ATOM   1056 1HG  GLU A  68       8.739  15.129 -10.795  1.00  0.67           H  
ATOM   1057 2HG  GLU A  68       8.954  14.849  -9.065  1.00  0.67           H  
ATOM   1058  N   SER A  69       6.199  18.978  -8.423  1.00  0.68           N  
ATOM   1059  CA  SER A  69       5.013  19.822  -8.310  1.00  0.68           C  
ATOM   1060  C   SER A  69       5.120  21.001  -9.277  1.00  0.68           C  
ATOM   1061  O   SER A  69       6.214  21.487  -9.575  1.00  0.68           O  
ATOM   1062  CB  SER A  69       4.816  20.286  -6.885  1.00  0.68           C  
ATOM   1063  OG  SER A  69       4.549  19.180  -6.018  1.00  0.68           O  
ATOM   1064  H   SER A  69       6.986  19.116  -7.783  1.00  0.68           H  
ATOM   1065  HA  SER A  69       4.137  19.234  -8.591  1.00  0.68           H  
ATOM   1066 1HB  SER A  69       5.714  20.805  -6.546  1.00  0.68           H  
ATOM   1067 2HB  SER A  69       3.990  20.992  -6.842  1.00  0.68           H  
ATOM   1068  HG  SER A  69       4.609  19.514  -5.101  1.00  0.68           H  
ATOM   1069  N   ASP A  70       3.975  21.473  -9.757  1.00  0.71           N  
ATOM   1070  CA  ASP A  70       3.936  22.595 -10.696  1.00  0.71           C  
ATOM   1071  C   ASP A  70       3.982  23.954 -10.002  1.00  0.71           C  
ATOM   1072  O   ASP A  70       3.064  24.330  -9.282  1.00  0.71           O  
ATOM   1073  CB  ASP A  70       2.711  22.486 -11.611  1.00  0.71           C  
ATOM   1074  CG  ASP A  70       2.615  23.551 -12.739  1.00  0.71           C  
ATOM   1075  OD1 ASP A  70       3.298  24.537 -12.690  1.00  0.71           O  
ATOM   1076  OD2 ASP A  70       1.859  23.323 -13.653  1.00  0.71           O  
ATOM   1077  H   ASP A  70       3.108  21.029  -9.451  1.00  0.71           H  
ATOM   1078  HA  ASP A  70       4.818  22.524 -11.333  1.00  0.71           H  
ATOM   1079 1HB  ASP A  70       2.685  21.492 -12.064  1.00  0.71           H  
ATOM   1080 2HB  ASP A  70       1.831  22.588 -11.003  1.00  0.71           H  
ATOM   1081  N   GLY A  71       5.086  24.665 -10.186  1.00  0.75           N  
ATOM   1082  CA  GLY A  71       5.283  25.968  -9.568  1.00  0.75           C  
ATOM   1083  C   GLY A  71       6.703  26.460  -9.812  1.00  0.75           C  
ATOM   1084  O   GLY A  71       7.531  25.746 -10.375  1.00  0.75           O  
ATOM   1085  H   GLY A  71       5.800  24.291 -10.795  1.00  0.75           H  
ATOM   1086 1HA  GLY A  71       4.567  26.677  -9.985  1.00  0.75           H  
ATOM   1087 2HA  GLY A  71       5.089  25.902  -8.501  1.00  0.75           H  
ATOM   1088  N   LYS A  72       6.999  27.677  -9.372  1.00  0.79           N  
ATOM   1089  CA  LYS A  72       8.337  28.239  -9.535  1.00  0.79           C  
ATOM   1090  C   LYS A  72       8.932  28.503  -8.159  1.00  0.79           C  
ATOM   1091  O   LYS A  72       8.327  29.188  -7.339  1.00  0.79           O  
ATOM   1092  CB  LYS A  72       8.303  29.531 -10.350  1.00  0.79           C  
ATOM   1093  CG  LYS A  72       9.681  30.132 -10.594  1.00  0.79           C  
ATOM   1094  CD  LYS A  72       9.618  31.444 -11.358  1.00  0.79           C  
ATOM   1095  CE  LYS A  72      11.022  31.954 -11.640  1.00  0.79           C  
ATOM   1096  NZ  LYS A  72      11.028  33.323 -12.207  1.00  0.79           N  
ATOM   1097  H   LYS A  72       6.285  28.229  -8.919  1.00  0.79           H  
ATOM   1098  HA  LYS A  72       8.973  27.516 -10.045  1.00  0.79           H  
ATOM   1099 1HB  LYS A  72       7.839  29.343 -11.319  1.00  0.79           H  
ATOM   1100 2HB  LYS A  72       7.697  30.284  -9.833  1.00  0.79           H  
ATOM   1101 1HG  LYS A  72      10.156  30.327  -9.639  1.00  0.79           H  
ATOM   1102 2HG  LYS A  72      10.294  29.424 -11.148  1.00  0.79           H  
ATOM   1103 1HD  LYS A  72       9.085  31.306 -12.298  1.00  0.79           H  
ATOM   1104 2HD  LYS A  72       9.082  32.188 -10.757  1.00  0.79           H  
ATOM   1105 1HE  LYS A  72      11.585  31.943 -10.725  1.00  0.79           H  
ATOM   1106 2HE  LYS A  72      11.501  31.283 -12.349  1.00  0.79           H  
ATOM   1107 1HZ  LYS A  72      11.990  33.611 -12.371  1.00  0.79           H  
ATOM   1108 2HZ  LYS A  72      10.513  33.343 -13.070  1.00  0.79           H  
ATOM   1109 3HZ  LYS A  72      10.600  33.955 -11.536  1.00  0.79           H  
ATOM   1110  N   PHE A  73      10.136  27.998  -7.910  1.00  0.83           N  
ATOM   1111  CA  PHE A  73      10.768  28.156  -6.598  1.00  0.83           C  
ATOM   1112  C   PHE A  73      10.812  29.588  -6.081  1.00  0.83           C  
ATOM   1113  O   PHE A  73      10.485  29.848  -4.924  1.00  0.83           O  
ATOM   1114  CB  PHE A  73      12.181  27.607  -6.574  1.00  0.83           C  
ATOM   1115  CG  PHE A  73      12.811  27.857  -5.239  1.00  0.83           C  
ATOM   1116  CD1 PHE A  73      12.468  27.086  -4.185  1.00  0.83           C  
ATOM   1117  CD2 PHE A  73      13.737  28.859  -5.033  1.00  0.83           C  
ATOM   1118  CE1 PHE A  73      13.013  27.294  -2.945  1.00  0.83           C  
ATOM   1119  CE2 PHE A  73      14.288  29.054  -3.781  1.00  0.83           C  
ATOM   1120  CZ  PHE A  73      13.919  28.269  -2.754  1.00  0.83           C  
ATOM   1121  H   PHE A  73      10.602  27.454  -8.625  1.00  0.83           H  
ATOM   1122  HA  PHE A  73      10.192  27.564  -5.889  1.00  0.83           H  
ATOM   1123 1HB  PHE A  73      12.168  26.528  -6.757  1.00  0.83           H  
ATOM   1124 2HB  PHE A  73      12.789  28.081  -7.341  1.00  0.83           H  
ATOM   1125  HD1 PHE A  73      11.743  26.297  -4.346  1.00  0.83           H  
ATOM   1126  HD2 PHE A  73      14.030  29.495  -5.869  1.00  0.83           H  
ATOM   1127  HE1 PHE A  73      12.721  26.679  -2.116  1.00  0.83           H  
ATOM   1128  HE2 PHE A  73      15.016  29.829  -3.611  1.00  0.83           H  
ATOM   1129  HZ  PHE A  73      14.347  28.414  -1.778  1.00  0.83           H  
ATOM   1130  N   GLU A  74      11.191  30.527  -6.935  1.00  0.84           N  
ATOM   1131  CA  GLU A  74      11.334  31.916  -6.515  1.00  0.84           C  
ATOM   1132  C   GLU A  74      10.029  32.510  -5.976  1.00  0.84           C  
ATOM   1133  O   GLU A  74      10.072  33.435  -5.164  1.00  0.84           O  
ATOM   1134  CB  GLU A  74      11.800  32.798  -7.679  1.00  0.84           C  
ATOM   1135  CG  GLU A  74      13.230  32.562  -8.164  1.00  0.84           C  
ATOM   1136  CD  GLU A  74      13.591  33.419  -9.381  1.00  0.84           C  
ATOM   1137  OE1 GLU A  74      12.717  34.094  -9.896  1.00  0.84           O  
ATOM   1138  OE2 GLU A  74      14.714  33.366  -9.816  1.00  0.84           O  
ATOM   1139  H   GLU A  74      11.423  30.264  -7.879  1.00  0.84           H  
ATOM   1140  HA  GLU A  74      12.083  31.952  -5.724  1.00  0.84           H  
ATOM   1141 1HB  GLU A  74      11.121  32.667  -8.516  1.00  0.84           H  
ATOM   1142 2HB  GLU A  74      11.733  33.844  -7.374  1.00  0.84           H  
ATOM   1143 1HG  GLU A  74      13.919  32.798  -7.352  1.00  0.84           H  
ATOM   1144 2HG  GLU A  74      13.351  31.508  -8.410  1.00  0.84           H  
ATOM   1145  N   ASP A  75       8.876  31.988  -6.416  1.00  0.83           N  
ATOM   1146  CA  ASP A  75       7.584  32.531  -6.021  1.00  0.83           C  
ATOM   1147  C   ASP A  75       7.001  31.811  -4.814  1.00  0.83           C  
ATOM   1148  O   ASP A  75       5.848  32.057  -4.428  1.00  0.83           O  
ATOM   1149  CB  ASP A  75       6.601  32.453  -7.183  1.00  0.83           C  
ATOM   1150  CG  ASP A  75       7.006  33.364  -8.347  1.00  0.83           C  
ATOM   1151  OD1 ASP A  75       7.448  34.463  -8.097  1.00  0.83           O  
ATOM   1152  OD2 ASP A  75       6.884  32.947  -9.475  1.00  0.83           O  
ATOM   1153  H   ASP A  75       8.882  31.165  -7.013  1.00  0.83           H  
ATOM   1154  HA  ASP A  75       7.720  33.578  -5.754  1.00  0.83           H  
ATOM   1155 1HB  ASP A  75       6.557  31.420  -7.542  1.00  0.83           H  
ATOM   1156 2HB  ASP A  75       5.605  32.729  -6.840  1.00  0.83           H  
ATOM   1157  N   MET A  76       7.777  30.915  -4.217  1.00  0.81           N  
ATOM   1158  CA  MET A  76       7.287  30.259  -3.034  1.00  0.81           C  
ATOM   1159  C   MET A  76       7.323  31.252  -1.894  1.00  0.81           C  
ATOM   1160  O   MET A  76       8.283  32.004  -1.749  1.00  0.81           O  
ATOM   1161  CB  MET A  76       8.154  29.056  -2.687  1.00  0.81           C  
ATOM   1162  CG  MET A  76       8.058  27.919  -3.637  1.00  0.81           C  
ATOM   1163  SD  MET A  76       9.176  26.582  -3.190  1.00  0.81           S  
ATOM   1164  CE  MET A  76       8.354  25.965  -1.756  1.00  0.81           C  
ATOM   1165  H   MET A  76       8.713  30.700  -4.563  1.00  0.81           H  
ATOM   1166  HA  MET A  76       6.256  29.943  -3.193  1.00  0.81           H  
ATOM   1167 1HB  MET A  76       9.200  29.364  -2.657  1.00  0.81           H  
ATOM   1168 2HB  MET A  76       7.886  28.689  -1.694  1.00  0.81           H  
ATOM   1169 1HG  MET A  76       7.041  27.543  -3.621  1.00  0.81           H  
ATOM   1170 2HG  MET A  76       8.282  28.253  -4.648  1.00  0.81           H  
ATOM   1171 1HE  MET A  76       8.912  25.141  -1.322  1.00  0.81           H  
ATOM   1172 2HE  MET A  76       8.273  26.765  -1.028  1.00  0.81           H  
ATOM   1173 3HE  MET A  76       7.355  25.628  -2.032  1.00  0.81           H  
ATOM   1174  N   THR A  77       6.293  31.218  -1.077  1.00  0.77           N  
ATOM   1175  CA  THR A  77       6.195  32.046   0.107  1.00  0.77           C  
ATOM   1176  C   THR A  77       5.799  31.115   1.214  1.00  0.77           C  
ATOM   1177  O   THR A  77       5.319  30.016   0.930  1.00  0.77           O  
ATOM   1178  CB  THR A  77       5.167  33.183  -0.049  1.00  0.77           C  
ATOM   1179  OG1 THR A  77       3.833  32.652  -0.168  1.00  0.77           O  
ATOM   1180  CG2 THR A  77       5.470  33.997  -1.295  1.00  0.77           C  
ATOM   1181  H   THR A  77       5.545  30.582  -1.293  1.00  0.77           H  
ATOM   1182  HA  THR A  77       7.155  32.486   0.329  1.00  0.77           H  
ATOM   1183  HB  THR A  77       5.219  33.839   0.822  1.00  0.77           H  
ATOM   1184  HG1 THR A  77       3.249  33.346  -0.513  1.00  0.77           H  
ATOM   1185 1HG2 THR A  77       4.745  34.804  -1.384  1.00  0.77           H  
ATOM   1186 2HG2 THR A  77       6.467  34.412  -1.224  1.00  0.77           H  
ATOM   1187 3HG2 THR A  77       5.408  33.364  -2.174  1.00  0.77           H  
ATOM   1188  N   VAL A  78       5.902  31.539   2.461  1.00  0.74           N  
ATOM   1189  CA  VAL A  78       5.516  30.612   3.508  1.00  0.74           C  
ATOM   1190  C   VAL A  78       4.033  30.335   3.383  1.00  0.74           C  
ATOM   1191  O   VAL A  78       3.586  29.205   3.546  1.00  0.74           O  
ATOM   1192  CB  VAL A  78       5.777  31.142   4.910  1.00  0.74           C  
ATOM   1193  CG1 VAL A  78       5.226  30.090   5.876  1.00  0.74           C  
ATOM   1194  CG2 VAL A  78       7.263  31.489   5.075  1.00  0.74           C  
ATOM   1195  H   VAL A  78       6.277  32.452   2.673  1.00  0.74           H  
ATOM   1196  HA  VAL A  78       6.066  29.677   3.377  1.00  0.74           H  
ATOM   1197  HB  VAL A  78       5.197  32.047   5.083  1.00  0.74           H  
ATOM   1198 1HG1 VAL A  78       5.355  30.389   6.886  1.00  0.74           H  
ATOM   1199 2HG1 VAL A  78       4.175  29.953   5.672  1.00  0.74           H  
ATOM   1200 3HG1 VAL A  78       5.742  29.151   5.721  1.00  0.74           H  
ATOM   1201 1HG2 VAL A  78       7.445  31.865   6.083  1.00  0.74           H  
ATOM   1202 2HG2 VAL A  78       7.864  30.624   4.897  1.00  0.74           H  
ATOM   1203 3HG2 VAL A  78       7.536  32.258   4.350  1.00  0.74           H  
ATOM   1204  N   CYS A  79       3.266  31.384   3.102  1.00  0.71           N  
ATOM   1205  CA  CYS A  79       1.830  31.264   2.959  1.00  0.71           C  
ATOM   1206  C   CYS A  79       1.454  30.336   1.808  1.00  0.71           C  
ATOM   1207  O   CYS A  79       0.499  29.565   1.930  1.00  0.71           O  
ATOM   1208  CB  CYS A  79       1.213  32.642   2.792  1.00  0.71           C  
ATOM   1209  SG  CYS A  79       1.295  33.616   4.319  1.00  0.71           S  
ATOM   1210  H   CYS A  79       3.700  32.283   2.972  1.00  0.71           H  
ATOM   1211  HA  CYS A  79       1.431  30.841   3.870  1.00  0.71           H  
ATOM   1212 1HB  CYS A  79       1.742  33.187   2.007  1.00  0.71           H  
ATOM   1213 2HB  CYS A  79       0.170  32.551   2.492  1.00  0.71           H  
ATOM   1214  HG  CYS A  79       0.766  34.724   3.805  1.00  0.71           H  
ATOM   1215  N   ASN A  80       2.207  30.369   0.698  1.00  0.68           N  
ATOM   1216  CA  ASN A  80       1.897  29.444  -0.388  1.00  0.68           C  
ATOM   1217  C   ASN A  80       2.132  28.014   0.094  1.00  0.68           C  
ATOM   1218  O   ASN A  80       1.316  27.129  -0.173  1.00  0.68           O  
ATOM   1219  CB  ASN A  80       2.717  29.745  -1.644  1.00  0.68           C  
ATOM   1220  CG  ASN A  80       2.233  31.016  -2.367  1.00  0.68           C  
ATOM   1221  OD1 ASN A  80       1.082  31.421  -2.148  1.00  0.68           O  
ATOM   1222  ND2 ASN A  80       3.052  31.651  -3.204  1.00  0.68           N  
ATOM   1223  H   ASN A  80       2.971  31.033   0.598  1.00  0.68           H  
ATOM   1224  HA  ASN A  80       0.839  29.535  -0.637  1.00  0.68           H  
ATOM   1225 1HB  ASN A  80       3.758  29.871  -1.365  1.00  0.68           H  
ATOM   1226 2HB  ASN A  80       2.661  28.899  -2.329  1.00  0.68           H  
ATOM   1227 1HD2 ASN A  80       2.730  32.475  -3.669  1.00  0.68           H  
ATOM   1228 2HD2 ASN A  80       4.006  31.348  -3.404  1.00  0.68           H  
ATOM   1229  N   GLU A  81       3.206  27.789   0.866  1.00  0.66           N  
ATOM   1230  CA  GLU A  81       3.451  26.445   1.374  1.00  0.66           C  
ATOM   1231  C   GLU A  81       2.364  26.029   2.364  1.00  0.66           C  
ATOM   1232  O   GLU A  81       1.936  24.873   2.373  1.00  0.66           O  
ATOM   1233  CB  GLU A  81       4.821  26.297   2.018  1.00  0.66           C  
ATOM   1234  CG  GLU A  81       6.012  26.350   1.083  1.00  0.66           C  
ATOM   1235  CD  GLU A  81       7.266  25.954   1.806  1.00  0.66           C  
ATOM   1236  OE1 GLU A  81       7.193  25.762   2.983  1.00  0.66           O  
ATOM   1237  OE2 GLU A  81       8.289  25.827   1.194  1.00  0.66           O  
ATOM   1238  H   GLU A  81       3.859  28.549   1.073  1.00  0.66           H  
ATOM   1239  HA  GLU A  81       3.413  25.757   0.529  1.00  0.66           H  
ATOM   1240 1HB  GLU A  81       4.953  27.075   2.772  1.00  0.66           H  
ATOM   1241 2HB  GLU A  81       4.864  25.347   2.519  1.00  0.66           H  
ATOM   1242 1HG  GLU A  81       5.847  25.678   0.245  1.00  0.66           H  
ATOM   1243 2HG  GLU A  81       6.117  27.364   0.694  1.00  0.66           H  
ATOM   1244  N   ILE A  82       1.869  26.974   3.163  1.00  0.63           N  
ATOM   1245  CA  ILE A  82       0.805  26.656   4.100  1.00  0.63           C  
ATOM   1246  C   ILE A  82      -0.419  26.227   3.318  1.00  0.63           C  
ATOM   1247  O   ILE A  82      -1.035  25.219   3.657  1.00  0.63           O  
ATOM   1248  CB  ILE A  82       0.460  27.842   5.018  1.00  0.63           C  
ATOM   1249  CG1 ILE A  82       1.622  28.131   5.959  1.00  0.63           C  
ATOM   1250  CG2 ILE A  82      -0.768  27.516   5.818  1.00  0.63           C  
ATOM   1251  CD1 ILE A  82       1.501  29.453   6.680  1.00  0.63           C  
ATOM   1252  H   ILE A  82       2.275  27.908   3.141  1.00  0.63           H  
ATOM   1253  HA  ILE A  82       1.100  25.822   4.712  1.00  0.63           H  
ATOM   1254  HB  ILE A  82       0.280  28.727   4.413  1.00  0.63           H  
ATOM   1255 1HG1 ILE A  82       1.683  27.335   6.701  1.00  0.63           H  
ATOM   1256 2HG1 ILE A  82       2.531  28.125   5.390  1.00  0.63           H  
ATOM   1257 1HG2 ILE A  82      -1.023  28.355   6.462  1.00  0.63           H  
ATOM   1258 2HG2 ILE A  82      -1.582  27.313   5.136  1.00  0.63           H  
ATOM   1259 3HG2 ILE A  82      -0.569  26.645   6.425  1.00  0.63           H  
ATOM   1260 1HD1 ILE A  82       2.355  29.593   7.305  1.00  0.63           H  
ATOM   1261 2HD1 ILE A  82       1.460  30.261   5.972  1.00  0.63           H  
ATOM   1262 3HD1 ILE A  82       0.598  29.462   7.283  1.00  0.63           H  
ATOM   1263  N   ALA A  83      -0.763  26.972   2.260  1.00  0.62           N  
ATOM   1264  CA  ALA A  83      -1.909  26.619   1.431  1.00  0.62           C  
ATOM   1265  C   ALA A  83      -1.734  25.232   0.810  1.00  0.62           C  
ATOM   1266  O   ALA A  83      -2.687  24.443   0.763  1.00  0.62           O  
ATOM   1267  CB  ALA A  83      -2.098  27.655   0.337  1.00  0.62           C  
ATOM   1268  H   ALA A  83      -0.219  27.806   2.038  1.00  0.62           H  
ATOM   1269  HA  ALA A  83      -2.791  26.602   2.063  1.00  0.62           H  
ATOM   1270 1HB  ALA A  83      -2.968  27.398  -0.265  1.00  0.62           H  
ATOM   1271 2HB  ALA A  83      -2.238  28.636   0.788  1.00  0.62           H  
ATOM   1272 3HB  ALA A  83      -1.212  27.673  -0.297  1.00  0.62           H  
ATOM   1273  N   ASP A  84      -0.513  24.902   0.373  1.00  0.60           N  
ATOM   1274  CA  ASP A  84      -0.293  23.577  -0.187  1.00  0.60           C  
ATOM   1275  C   ASP A  84      -0.492  22.535   0.902  1.00  0.60           C  
ATOM   1276  O   ASP A  84      -1.126  21.504   0.682  1.00  0.60           O  
ATOM   1277  CB  ASP A  84       1.121  23.434  -0.746  1.00  0.60           C  
ATOM   1278  CG  ASP A  84       1.394  24.206  -2.036  1.00  0.60           C  
ATOM   1279  OD1 ASP A  84       0.458  24.678  -2.651  1.00  0.60           O  
ATOM   1280  OD2 ASP A  84       2.561  24.259  -2.437  1.00  0.60           O  
ATOM   1281  H   ASP A  84       0.246  25.586   0.401  1.00  0.60           H  
ATOM   1282  HA  ASP A  84      -1.020  23.405  -0.978  1.00  0.60           H  
ATOM   1283 1HB  ASP A  84       1.798  23.804   0.006  1.00  0.60           H  
ATOM   1284 2HB  ASP A  84       1.352  22.381  -0.904  1.00  0.60           H  
ATOM   1285  N   GLY A  85       0.011  22.832   2.098  1.00  0.59           N  
ATOM   1286  CA  GLY A  85      -0.125  21.943   3.231  1.00  0.59           C  
ATOM   1287  C   GLY A  85      -1.597  21.748   3.595  1.00  0.59           C  
ATOM   1288  O   GLY A  85      -2.000  20.635   3.944  1.00  0.59           O  
ATOM   1289  H   GLY A  85       0.529  23.700   2.219  1.00  0.59           H  
ATOM   1290 1HA  GLY A  85       0.323  20.980   2.989  1.00  0.59           H  
ATOM   1291 2HA  GLY A  85       0.431  22.351   4.063  1.00  0.59           H  
ATOM   1292  N   LYS A  86      -2.410  22.816   3.474  1.00  0.59           N  
ATOM   1293  CA  LYS A  86      -3.841  22.720   3.756  1.00  0.59           C  
ATOM   1294  C   LYS A  86      -4.485  21.765   2.768  1.00  0.59           C  
ATOM   1295  O   LYS A  86      -5.331  20.953   3.131  1.00  0.59           O  
ATOM   1296  CB  LYS A  86      -4.565  24.075   3.627  1.00  0.59           C  
ATOM   1297  CG  LYS A  86      -4.281  25.103   4.681  1.00  0.59           C  
ATOM   1298  CD  LYS A  86      -5.070  26.383   4.422  1.00  0.59           C  
ATOM   1299  CE  LYS A  86      -4.838  27.426   5.501  1.00  0.59           C  
ATOM   1300  NZ  LYS A  86      -5.567  28.693   5.213  1.00  0.59           N  
ATOM   1301  H   LYS A  86      -2.007  23.714   3.214  1.00  0.59           H  
ATOM   1302  HA  LYS A  86      -3.979  22.330   4.764  1.00  0.59           H  
ATOM   1303 1HB  LYS A  86      -4.318  24.519   2.670  1.00  0.59           H  
ATOM   1304 2HB  LYS A  86      -5.642  23.900   3.628  1.00  0.59           H  
ATOM   1305 1HG  LYS A  86      -4.532  24.699   5.637  1.00  0.59           H  
ATOM   1306 2HG  LYS A  86      -3.241  25.348   4.665  1.00  0.59           H  
ATOM   1307 1HD  LYS A  86      -4.779  26.799   3.461  1.00  0.59           H  
ATOM   1308 2HD  LYS A  86      -6.132  26.146   4.387  1.00  0.59           H  
ATOM   1309 1HE  LYS A  86      -5.183  27.032   6.451  1.00  0.59           H  
ATOM   1310 2HE  LYS A  86      -3.785  27.640   5.573  1.00  0.59           H  
ATOM   1311 1HZ  LYS A  86      -5.393  29.359   5.952  1.00  0.59           H  
ATOM   1312 2HZ  LYS A  86      -5.248  29.073   4.335  1.00  0.59           H  
ATOM   1313 3HZ  LYS A  86      -6.559  28.504   5.157  1.00  0.59           H  
ATOM   1314  N   ALA A  87      -4.061  21.834   1.504  1.00  0.59           N  
ATOM   1315  CA  ALA A  87      -4.612  20.957   0.480  1.00  0.59           C  
ATOM   1316  C   ALA A  87      -4.359  19.497   0.805  1.00  0.59           C  
ATOM   1317  O   ALA A  87      -5.233  18.642   0.606  1.00  0.59           O  
ATOM   1318  CB  ALA A  87      -4.016  21.292  -0.856  1.00  0.59           C  
ATOM   1319  H   ALA A  87      -3.365  22.539   1.246  1.00  0.59           H  
ATOM   1320  HA  ALA A  87      -5.689  21.120   0.448  1.00  0.59           H  
ATOM   1321 1HB  ALA A  87      -4.456  20.664  -1.621  1.00  0.59           H  
ATOM   1322 2HB  ALA A  87      -4.220  22.335  -1.048  1.00  0.59           H  
ATOM   1323 3HB  ALA A  87      -2.949  21.132  -0.837  1.00  0.59           H  
ATOM   1324  N   ILE A  88      -3.181  19.223   1.361  1.00  0.59           N  
ATOM   1325  CA  ILE A  88      -2.811  17.863   1.695  1.00  0.59           C  
ATOM   1326  C   ILE A  88      -3.593  17.431   2.927  1.00  0.59           C  
ATOM   1327  O   ILE A  88      -4.111  16.318   2.993  1.00  0.59           O  
ATOM   1328  CB  ILE A  88      -1.315  17.728   1.991  1.00  0.59           C  
ATOM   1329  CG1 ILE A  88      -0.489  18.179   0.817  1.00  0.59           C  
ATOM   1330  CG2 ILE A  88      -0.998  16.267   2.320  1.00  0.59           C  
ATOM   1331  CD1 ILE A  88      -0.749  17.499  -0.412  1.00  0.59           C  
ATOM   1332  H   ILE A  88      -2.507  19.985   1.488  1.00  0.59           H  
ATOM   1333  HA  ILE A  88      -3.074  17.209   0.862  1.00  0.59           H  
ATOM   1334  HB  ILE A  88      -1.053  18.361   2.842  1.00  0.59           H  
ATOM   1335 1HG1 ILE A  88      -0.641  19.220   0.663  1.00  0.59           H  
ATOM   1336 2HG1 ILE A  88       0.511  18.023   1.056  1.00  0.59           H  
ATOM   1337 1HG2 ILE A  88       0.059  16.168   2.536  1.00  0.59           H  
ATOM   1338 2HG2 ILE A  88      -1.580  15.952   3.185  1.00  0.59           H  
ATOM   1339 3HG2 ILE A  88      -1.252  15.640   1.467  1.00  0.59           H  
ATOM   1340 1HD1 ILE A  88      -0.095  17.885  -1.193  1.00  0.59           H  
ATOM   1341 2HD1 ILE A  88      -0.578  16.431  -0.290  1.00  0.59           H  
ATOM   1342 3HD1 ILE A  88      -1.778  17.695  -0.664  1.00  0.59           H  
ATOM   1343  N   LEU A  89      -3.687  18.325   3.912  1.00  0.59           N  
ATOM   1344  CA  LEU A  89      -4.406  18.033   5.141  1.00  0.59           C  
ATOM   1345  C   LEU A  89      -5.858  17.695   4.830  1.00  0.59           C  
ATOM   1346  O   LEU A  89      -6.373  16.681   5.310  1.00  0.59           O  
ATOM   1347  CB  LEU A  89      -4.314  19.237   6.090  1.00  0.59           C  
ATOM   1348  CG  LEU A  89      -5.002  19.120   7.464  1.00  0.59           C  
ATOM   1349  CD1 LEU A  89      -4.369  17.985   8.221  1.00  0.59           C  
ATOM   1350  CD2 LEU A  89      -4.826  20.436   8.242  1.00  0.59           C  
ATOM   1351  H   LEU A  89      -3.232  19.230   3.811  1.00  0.59           H  
ATOM   1352  HA  LEU A  89      -3.957  17.173   5.616  1.00  0.59           H  
ATOM   1353 1HB  LEU A  89      -3.260  19.461   6.258  1.00  0.59           H  
ATOM   1354 2HB  LEU A  89      -4.758  20.093   5.584  1.00  0.59           H  
ATOM   1355  HG  LEU A  89      -6.066  18.908   7.331  1.00  0.59           H  
ATOM   1356 1HD1 LEU A  89      -4.830  17.882   9.195  1.00  0.59           H  
ATOM   1357 2HD1 LEU A  89      -4.498  17.066   7.655  1.00  0.59           H  
ATOM   1358 3HD1 LEU A  89      -3.320  18.189   8.344  1.00  0.59           H  
ATOM   1359 1HD2 LEU A  89      -5.308  20.347   9.218  1.00  0.59           H  
ATOM   1360 2HD2 LEU A  89      -3.764  20.644   8.379  1.00  0.59           H  
ATOM   1361 3HD2 LEU A  89      -5.287  21.250   7.679  1.00  0.59           H  
ATOM   1362  N   ASP A  90      -6.517  18.523   4.002  1.00  0.60           N  
ATOM   1363  CA  ASP A  90      -7.902  18.252   3.634  1.00  0.60           C  
ATOM   1364  C   ASP A  90      -8.016  16.926   2.891  1.00  0.60           C  
ATOM   1365  O   ASP A  90      -8.907  16.128   3.188  1.00  0.60           O  
ATOM   1366  CB  ASP A  90      -8.476  19.370   2.744  1.00  0.60           C  
ATOM   1367  CG  ASP A  90      -8.775  20.696   3.488  1.00  0.60           C  
ATOM   1368  OD1 ASP A  90      -8.782  20.706   4.700  1.00  0.60           O  
ATOM   1369  OD2 ASP A  90      -9.026  21.679   2.821  1.00  0.60           O  
ATOM   1370  H   ASP A  90      -6.049  19.350   3.636  1.00  0.60           H  
ATOM   1371  HA  ASP A  90      -8.496  18.192   4.544  1.00  0.60           H  
ATOM   1372 1HB  ASP A  90      -7.755  19.584   1.949  1.00  0.60           H  
ATOM   1373 2HB  ASP A  90      -9.390  19.020   2.269  1.00  0.60           H  
ATOM   1374  N   TYR A  91      -7.078  16.647   1.978  1.00  0.61           N  
ATOM   1375  CA  TYR A  91      -7.123  15.392   1.244  1.00  0.61           C  
ATOM   1376  C   TYR A  91      -7.128  14.231   2.225  1.00  0.61           C  
ATOM   1377  O   TYR A  91      -8.036  13.395   2.222  1.00  0.61           O  
ATOM   1378  CB  TYR A  91      -5.927  15.286   0.288  1.00  0.61           C  
ATOM   1379  CG  TYR A  91      -5.838  13.988  -0.463  1.00  0.61           C  
ATOM   1380  CD1 TYR A  91      -6.607  13.799  -1.594  1.00  0.61           C  
ATOM   1381  CD2 TYR A  91      -4.986  12.978  -0.015  1.00  0.61           C  
ATOM   1382  CE1 TYR A  91      -6.538  12.610  -2.282  1.00  0.61           C  
ATOM   1383  CE2 TYR A  91      -4.920  11.784  -0.704  1.00  0.61           C  
ATOM   1384  CZ  TYR A  91      -5.699  11.601  -1.835  1.00  0.61           C  
ATOM   1385  OH  TYR A  91      -5.655  10.413  -2.522  1.00  0.61           O  
ATOM   1386  H   TYR A  91      -6.347  17.325   1.753  1.00  0.61           H  
ATOM   1387  HA  TYR A  91      -8.048  15.354   0.669  1.00  0.61           H  
ATOM   1388 1HB  TYR A  91      -5.985  16.098  -0.436  1.00  0.61           H  
ATOM   1389 2HB  TYR A  91      -5.005  15.417   0.840  1.00  0.61           H  
ATOM   1390  HD1 TYR A  91      -7.270  14.592  -1.939  1.00  0.61           H  
ATOM   1391  HD2 TYR A  91      -4.379  13.131   0.879  1.00  0.61           H  
ATOM   1392  HE1 TYR A  91      -7.147  12.461  -3.173  1.00  0.61           H  
ATOM   1393  HE2 TYR A  91      -4.261  10.986  -0.357  1.00  0.61           H  
ATOM   1394  HH  TYR A  91      -5.057   9.810  -2.075  1.00  0.61           H  
ATOM   1395  N   VAL A  92      -6.160  14.234   3.136  1.00  0.62           N  
ATOM   1396  CA  VAL A  92      -6.036  13.183   4.130  1.00  0.62           C  
ATOM   1397  C   VAL A  92      -7.262  13.076   5.027  1.00  0.62           C  
ATOM   1398  O   VAL A  92      -7.733  11.980   5.319  1.00  0.62           O  
ATOM   1399  CB  VAL A  92      -4.799  13.418   4.983  1.00  0.62           C  
ATOM   1400  CG1 VAL A  92      -4.813  12.488   6.126  1.00  0.62           C  
ATOM   1401  CG2 VAL A  92      -3.534  13.189   4.132  1.00  0.62           C  
ATOM   1402  H   VAL A  92      -5.466  14.984   3.118  1.00  0.62           H  
ATOM   1403  HA  VAL A  92      -5.912  12.237   3.601  1.00  0.62           H  
ATOM   1404  HB  VAL A  92      -4.821  14.440   5.371  1.00  0.62           H  
ATOM   1405 1HG1 VAL A  92      -3.948  12.683   6.748  1.00  0.62           H  
ATOM   1406 2HG1 VAL A  92      -5.706  12.641   6.699  1.00  0.62           H  
ATOM   1407 3HG1 VAL A  92      -4.800  11.472   5.757  1.00  0.62           H  
ATOM   1408 1HG2 VAL A  92      -2.653  13.351   4.734  1.00  0.62           H  
ATOM   1409 2HG2 VAL A  92      -3.531  12.166   3.757  1.00  0.62           H  
ATOM   1410 3HG2 VAL A  92      -3.530  13.881   3.291  1.00  0.62           H  
ATOM   1411  N   HIS A  93      -7.803  14.211   5.447  1.00  0.63           N  
ATOM   1412  CA  HIS A  93      -8.974  14.245   6.309  1.00  0.63           C  
ATOM   1413  C   HIS A  93     -10.198  13.573   5.661  1.00  0.63           C  
ATOM   1414  O   HIS A  93     -11.085  13.096   6.371  1.00  0.63           O  
ATOM   1415  CB  HIS A  93      -9.285  15.696   6.688  1.00  0.63           C  
ATOM   1416  CG  HIS A  93     -10.272  15.885   7.801  1.00  0.63           C  
ATOM   1417  ND1 HIS A  93     -10.026  15.466   9.097  1.00  0.63           N  
ATOM   1418  CD2 HIS A  93     -11.487  16.477   7.823  1.00  0.63           C  
ATOM   1419  CE1 HIS A  93     -11.050  15.793   9.864  1.00  0.63           C  
ATOM   1420  NE2 HIS A  93     -11.951  16.406   9.116  1.00  0.63           N  
ATOM   1421  H   HIS A  93      -7.373  15.097   5.181  1.00  0.63           H  
ATOM   1422  HA  HIS A  93      -8.759  13.701   7.225  1.00  0.63           H  
ATOM   1423 1HB  HIS A  93      -8.357  16.198   6.971  1.00  0.63           H  
ATOM   1424 2HB  HIS A  93      -9.669  16.213   5.807  1.00  0.63           H  
ATOM   1425  HD2 HIS A  93     -11.998  16.932   6.973  1.00  0.63           H  
ATOM   1426  HE1 HIS A  93     -11.134  15.592  10.933  1.00  0.63           H  
ATOM   1427  HE2 HIS A  93     -12.837  16.769   9.437  1.00  0.63           H  
ATOM   1428  N   THR A  94     -10.256  13.519   4.319  1.00  0.64           N  
ATOM   1429  CA  THR A  94     -11.388  12.895   3.643  1.00  0.64           C  
ATOM   1430  C   THR A  94     -11.124  11.421   3.318  1.00  0.64           C  
ATOM   1431  O   THR A  94     -11.972  10.753   2.722  1.00  0.64           O  
ATOM   1432  CB  THR A  94     -11.754  13.635   2.345  1.00  0.64           C  
ATOM   1433  OG1 THR A  94     -10.655  13.575   1.416  1.00  0.64           O  
ATOM   1434  CG2 THR A  94     -12.088  15.088   2.658  1.00  0.64           C  
ATOM   1435  H   THR A  94      -9.507  13.925   3.746  1.00  0.64           H  
ATOM   1436  HA  THR A  94     -12.249  12.938   4.309  1.00  0.64           H  
ATOM   1437  HB  THR A  94     -12.622  13.165   1.888  1.00  0.64           H  
ATOM   1438  HG1 THR A  94      -9.796  13.555   1.904  1.00  0.64           H  
ATOM   1439 1HG2 THR A  94     -12.350  15.608   1.738  1.00  0.64           H  
ATOM   1440 2HG2 THR A  94     -12.928  15.124   3.349  1.00  0.64           H  
ATOM   1441 3HG2 THR A  94     -11.236  15.567   3.110  1.00  0.64           H  
ATOM   1442  N   ASP A  95      -9.941  10.921   3.680  1.00  0.66           N  
ATOM   1443  CA  ASP A  95      -9.554   9.543   3.421  1.00  0.66           C  
ATOM   1444  C   ASP A  95     -10.196   8.642   4.484  1.00  0.66           C  
ATOM   1445  O   ASP A  95      -9.826   8.731   5.652  1.00  0.66           O  
ATOM   1446  CB  ASP A  95      -8.021   9.410   3.407  1.00  0.66           C  
ATOM   1447  CG  ASP A  95      -7.464   8.005   3.061  1.00  0.66           C  
ATOM   1448  OD1 ASP A  95      -8.125   6.994   3.315  1.00  0.66           O  
ATOM   1449  OD2 ASP A  95      -6.359   7.962   2.525  1.00  0.66           O  
ATOM   1450  H   ASP A  95      -9.278  11.511   4.182  1.00  0.66           H  
ATOM   1451  HA  ASP A  95      -9.902   9.302   2.425  1.00  0.66           H  
ATOM   1452 1HB  ASP A  95      -7.609  10.137   2.701  1.00  0.66           H  
ATOM   1453 2HB  ASP A  95      -7.642   9.685   4.387  1.00  0.66           H  
ATOM   1454  N   PRO A  96     -11.116   7.727   4.119  1.00  0.67           N  
ATOM   1455  CA  PRO A  96     -11.915   6.905   5.013  1.00  0.67           C  
ATOM   1456  C   PRO A  96     -11.086   5.956   5.865  1.00  0.67           C  
ATOM   1457  O   PRO A  96     -11.596   5.394   6.834  1.00  0.67           O  
ATOM   1458  CB  PRO A  96     -12.829   6.133   4.052  1.00  0.67           C  
ATOM   1459  CG  PRO A  96     -12.085   6.100   2.750  1.00  0.67           C  
ATOM   1460  CD  PRO A  96     -11.334   7.414   2.687  1.00  0.67           C  
ATOM   1461  HA  PRO A  96     -12.509   7.568   5.659  1.00  0.67           H  
ATOM   1462 1HB  PRO A  96     -13.018   5.125   4.452  1.00  0.67           H  
ATOM   1463 2HB  PRO A  96     -13.803   6.638   3.975  1.00  0.67           H  
ATOM   1464 1HG  PRO A  96     -11.419   5.231   2.729  1.00  0.67           H  
ATOM   1465 2HG  PRO A  96     -12.787   5.976   1.915  1.00  0.67           H  
ATOM   1466 1HD  PRO A  96     -10.379   7.222   2.171  1.00  0.67           H  
ATOM   1467 2HD  PRO A  96     -11.940   8.194   2.199  1.00  0.67           H  
ATOM   1468  N   HIS A  97      -9.819   5.746   5.508  1.00  0.68           N  
ATOM   1469  CA  HIS A  97      -9.003   4.841   6.298  1.00  0.68           C  
ATOM   1470  C   HIS A  97      -8.207   5.580   7.376  1.00  0.68           C  
ATOM   1471  O   HIS A  97      -7.516   4.949   8.184  1.00  0.68           O  
ATOM   1472  CB  HIS A  97      -8.056   4.093   5.376  1.00  0.68           C  
ATOM   1473  CG  HIS A  97      -8.757   3.195   4.417  1.00  0.68           C  
ATOM   1474  ND1 HIS A  97      -9.088   1.900   4.726  1.00  0.68           N  
ATOM   1475  CD2 HIS A  97      -9.197   3.409   3.160  1.00  0.68           C  
ATOM   1476  CE1 HIS A  97      -9.705   1.343   3.701  1.00  0.68           C  
ATOM   1477  NE2 HIS A  97      -9.793   2.241   2.730  1.00  0.68           N  
ATOM   1478  H   HIS A  97      -9.385   6.221   4.700  1.00  0.68           H  
ATOM   1479  HA  HIS A  97      -9.640   4.113   6.789  1.00  0.68           H  
ATOM   1480 1HB  HIS A  97      -7.452   4.810   4.810  1.00  0.68           H  
ATOM   1481 2HB  HIS A  97      -7.393   3.489   5.973  1.00  0.68           H  
ATOM   1482  HD1 HIS A  97      -8.845   1.442   5.600  1.00  0.68           H  
ATOM   1483  HD2 HIS A  97      -9.156   4.286   2.508  1.00  0.68           H  
ATOM   1484  HE1 HIS A  97     -10.050   0.311   3.758  1.00  0.68           H  
ATOM   1485  N   VAL A  98      -8.351   6.912   7.434  1.00  0.68           N  
ATOM   1486  CA  VAL A  98      -7.606   7.706   8.402  1.00  0.68           C  
ATOM   1487  C   VAL A  98      -8.449   8.143   9.587  1.00  0.68           C  
ATOM   1488  O   VAL A  98      -9.469   8.817   9.439  1.00  0.68           O  
ATOM   1489  CB  VAL A  98      -7.014   8.952   7.738  1.00  0.68           C  
ATOM   1490  CG1 VAL A  98      -6.258   9.799   8.783  1.00  0.68           C  
ATOM   1491  CG2 VAL A  98      -6.090   8.510   6.636  1.00  0.68           C  
ATOM   1492  H   VAL A  98      -8.957   7.399   6.769  1.00  0.68           H  
ATOM   1493  HA  VAL A  98      -6.780   7.102   8.766  1.00  0.68           H  
ATOM   1494  HB  VAL A  98      -7.820   9.565   7.316  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  98      -5.842  10.678   8.304  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  98      -6.944  10.112   9.568  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  98      -5.455   9.206   9.224  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  98      -5.664   9.374   6.143  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  98      -5.305   7.908   7.066  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  98      -6.647   7.918   5.910  1.00  0.68           H  
ATOM   1501  N   ARG A  99      -8.002   7.743  10.767  1.00  0.68           N  
ATOM   1502  CA  ARG A  99      -8.681   8.049  12.022  1.00  0.68           C  
ATOM   1503  C   ARG A  99      -8.175   9.351  12.661  1.00  0.68           C  
ATOM   1504  O   ARG A  99      -8.966  10.198  13.078  1.00  0.68           O  
ATOM   1505  CB  ARG A  99      -8.510   6.897  12.986  1.00  0.68           C  
ATOM   1506  CG  ARG A  99      -9.229   7.033  14.307  1.00  0.68           C  
ATOM   1507  CD  ARG A  99      -8.921   5.876  15.159  1.00  0.68           C  
ATOM   1508  NE  ARG A  99      -7.507   5.832  15.426  1.00  0.68           N  
ATOM   1509  CZ  ARG A  99      -6.813   4.723  15.730  1.00  0.68           C  
ATOM   1510  NH1 ARG A  99      -7.422   3.555  15.835  1.00  0.68           N  
ATOM   1511  NH2 ARG A  99      -5.520   4.812  15.910  1.00  0.68           N  
ATOM   1512  H   ARG A  99      -7.145   7.185  10.777  1.00  0.68           H  
ATOM   1513  HA  ARG A  99      -9.744   8.161  11.814  1.00  0.68           H  
ATOM   1514 1HB  ARG A  99      -8.852   5.990  12.520  1.00  0.68           H  
ATOM   1515 2HB  ARG A  99      -7.444   6.772  13.209  1.00  0.68           H  
ATOM   1516 1HG  ARG A  99      -8.900   7.939  14.812  1.00  0.68           H  
ATOM   1517 2HG  ARG A  99     -10.305   7.074  14.143  1.00  0.68           H  
ATOM   1518 1HD  ARG A  99      -9.447   5.963  16.108  1.00  0.68           H  
ATOM   1519 2HD  ARG A  99      -9.206   4.955  14.656  1.00  0.68           H  
ATOM   1520  HE  ARG A  99      -6.993   6.744  15.387  1.00  0.68           H  
ATOM   1521 1HH1 ARG A  99      -8.419   3.490  15.691  1.00  0.68           H  
ATOM   1522 2HH1 ARG A  99      -6.887   2.728  16.056  1.00  0.68           H  
ATOM   1523 1HH2 ARG A  99      -5.054   5.725  15.764  1.00  0.68           H  
ATOM   1524 2HH2 ARG A  99      -4.974   4.003  16.129  1.00  0.68           H  
ATOM   1525  N   ASP A 100      -6.852   9.501  12.716  1.00  0.67           N  
ATOM   1526  CA  ASP A 100      -6.176  10.628  13.365  1.00  0.67           C  
ATOM   1527  C   ASP A 100      -5.041  11.150  12.494  1.00  0.67           C  
ATOM   1528  O   ASP A 100      -4.451  10.381  11.733  1.00  0.67           O  
ATOM   1529  CB  ASP A 100      -5.608  10.195  14.723  1.00  0.67           C  
ATOM   1530  CG  ASP A 100      -6.686   9.894  15.780  1.00  0.67           C  
ATOM   1531  OD1 ASP A 100      -7.257  10.841  16.302  1.00  0.67           O  
ATOM   1532  OD2 ASP A 100      -6.950   8.742  16.048  1.00  0.67           O  
ATOM   1533  H   ASP A 100      -6.283   8.771  12.318  1.00  0.67           H  
ATOM   1534  HA  ASP A 100      -6.894  11.435  13.512  1.00  0.67           H  
ATOM   1535 1HB  ASP A 100      -5.006   9.288  14.585  1.00  0.67           H  
ATOM   1536 2HB  ASP A 100      -4.935  10.967  15.100  1.00  0.67           H  
ATOM   1537  N   ILE A 101      -4.763  12.454  12.594  1.00  0.64           N  
ATOM   1538  CA  ILE A 101      -3.695  13.088  11.817  1.00  0.64           C  
ATOM   1539  C   ILE A 101      -2.546  13.703  12.622  1.00  0.64           C  
ATOM   1540  O   ILE A 101      -2.732  14.425  13.613  1.00  0.64           O  
ATOM   1541  CB  ILE A 101      -4.270  14.147  10.856  1.00  0.64           C  
ATOM   1542  CG1 ILE A 101      -5.210  13.445   9.845  1.00  0.64           C  
ATOM   1543  CG2 ILE A 101      -3.139  14.901  10.128  1.00  0.64           C  
ATOM   1544  CD1 ILE A 101      -6.024  14.379   8.989  1.00  0.64           C  
ATOM   1545  H   ILE A 101      -5.310  13.025  13.225  1.00  0.64           H  
ATOM   1546  HA  ILE A 101      -3.263  12.318  11.189  1.00  0.64           H  
ATOM   1547  HB  ILE A 101      -4.872  14.862  11.419  1.00  0.64           H  
ATOM   1548 1HG1 ILE A 101      -4.607  12.811   9.198  1.00  0.64           H  
ATOM   1549 2HG1 ILE A 101      -5.906  12.818  10.389  1.00  0.64           H  
ATOM   1550 1HG2 ILE A 101      -3.569  15.624   9.461  1.00  0.64           H  
ATOM   1551 2HG2 ILE A 101      -2.505  15.414  10.847  1.00  0.64           H  
ATOM   1552 3HG2 ILE A 101      -2.534  14.191   9.552  1.00  0.64           H  
ATOM   1553 1HD1 ILE A 101      -6.656  13.807   8.328  1.00  0.64           H  
ATOM   1554 2HD1 ILE A 101      -6.645  14.988   9.618  1.00  0.64           H  
ATOM   1555 3HD1 ILE A 101      -5.369  15.010   8.402  1.00  0.64           H  
ATOM   1556  N   PHE A 102      -1.345  13.400  12.181  1.00  0.62           N  
ATOM   1557  CA  PHE A 102      -0.182  13.979  12.792  1.00  0.62           C  
ATOM   1558  C   PHE A 102       0.527  14.814  11.727  1.00  0.62           C  
ATOM   1559  O   PHE A 102       0.448  14.479  10.542  1.00  0.62           O  
ATOM   1560  CB  PHE A 102       0.764  12.897  13.235  1.00  0.62           C  
ATOM   1561  CG  PHE A 102       0.176  11.841  14.116  1.00  0.62           C  
ATOM   1562  CD1 PHE A 102      -0.609  12.143  15.203  1.00  0.62           C  
ATOM   1563  CD2 PHE A 102       0.429  10.507  13.830  1.00  0.62           C  
ATOM   1564  CE1 PHE A 102      -1.139  11.149  15.994  1.00  0.62           C  
ATOM   1565  CE2 PHE A 102      -0.092   9.513  14.613  1.00  0.62           C  
ATOM   1566  CZ  PHE A 102      -0.882   9.832  15.696  1.00  0.62           C  
ATOM   1567  H   PHE A 102      -1.250  12.762  11.395  1.00  0.62           H  
ATOM   1568  HA  PHE A 102      -0.471  14.614  13.624  1.00  0.62           H  
ATOM   1569 1HB  PHE A 102       1.229  12.424  12.380  1.00  0.62           H  
ATOM   1570 2HB  PHE A 102       1.527  13.405  13.797  1.00  0.62           H  
ATOM   1571  HD1 PHE A 102      -0.809  13.179  15.426  1.00  0.62           H  
ATOM   1572  HD2 PHE A 102       1.051  10.256  12.972  1.00  0.62           H  
ATOM   1573  HE1 PHE A 102      -1.759  11.403  16.852  1.00  0.62           H  
ATOM   1574  HE2 PHE A 102       0.113   8.466  14.387  1.00  0.62           H  
ATOM   1575  HZ  PHE A 102      -1.294   9.033  16.316  1.00  0.62           H  
ATOM   1576  N   LEU A 103       1.215  15.873  12.121  1.00  0.61           N  
ATOM   1577  CA  LEU A 103       2.009  16.600  11.136  1.00  0.61           C  
ATOM   1578  C   LEU A 103       3.486  16.488  11.472  1.00  0.61           C  
ATOM   1579  O   LEU A 103       3.862  16.563  12.636  1.00  0.61           O  
ATOM   1580  CB  LEU A 103       1.635  18.079  11.063  1.00  0.61           C  
ATOM   1581  CG  LEU A 103       0.194  18.463  10.725  1.00  0.61           C  
ATOM   1582  CD1 LEU A 103       0.101  19.971  10.743  1.00  0.61           C  
ATOM   1583  CD2 LEU A 103      -0.210  17.917   9.401  1.00  0.61           C  
ATOM   1584  H   LEU A 103       1.219  16.128  13.109  1.00  0.61           H  
ATOM   1585  HA  LEU A 103       1.858  16.160  10.150  1.00  0.61           H  
ATOM   1586 1HB  LEU A 103       1.884  18.538  12.003  1.00  0.61           H  
ATOM   1587 2HB  LEU A 103       2.265  18.535  10.297  1.00  0.61           H  
ATOM   1588  HG  LEU A 103      -0.465  18.072  11.469  1.00  0.61           H  
ATOM   1589 1HD1 LEU A 103      -0.908  20.290  10.517  1.00  0.61           H  
ATOM   1590 2HD1 LEU A 103       0.385  20.337  11.720  1.00  0.61           H  
ATOM   1591 3HD1 LEU A 103       0.770  20.379   9.998  1.00  0.61           H  
ATOM   1592 1HD2 LEU A 103      -1.227  18.210   9.193  1.00  0.61           H  
ATOM   1593 2HD2 LEU A 103       0.443  18.304   8.631  1.00  0.61           H  
ATOM   1594 3HD2 LEU A 103      -0.142  16.834   9.430  1.00  0.61           H  
ATOM   1595  N   VAL A 104       4.313  16.328  10.461  1.00  0.60           N  
ATOM   1596  CA  VAL A 104       5.757  16.257  10.625  1.00  0.60           C  
ATOM   1597  C   VAL A 104       6.394  17.206   9.633  1.00  0.60           C  
ATOM   1598  O   VAL A 104       5.984  17.226   8.478  1.00  0.60           O  
ATOM   1599  CB  VAL A 104       6.285  14.836  10.325  1.00  0.60           C  
ATOM   1600  CG1 VAL A 104       7.816  14.756  10.519  1.00  0.60           C  
ATOM   1601  CG2 VAL A 104       5.566  13.827  11.154  1.00  0.60           C  
ATOM   1602  H   VAL A 104       3.932  16.239   9.526  1.00  0.60           H  
ATOM   1603  HA  VAL A 104       6.014  16.542  11.635  1.00  0.60           H  
ATOM   1604  HB  VAL A 104       6.095  14.628   9.304  1.00  0.60           H  
ATOM   1605 1HG1 VAL A 104       8.152  13.758  10.268  1.00  0.60           H  
ATOM   1606 2HG1 VAL A 104       8.313  15.470   9.870  1.00  0.60           H  
ATOM   1607 3HG1 VAL A 104       8.074  14.973  11.551  1.00  0.60           H  
ATOM   1608 1HG2 VAL A 104       5.932  12.835  10.893  1.00  0.60           H  
ATOM   1609 2HG2 VAL A 104       5.749  14.030  12.201  1.00  0.60           H  
ATOM   1610 3HG2 VAL A 104       4.498  13.878  10.957  1.00  0.60           H  
ATOM   1611  N   GLY A 105       7.380  17.978  10.036  1.00  0.60           N  
ATOM   1612  CA  GLY A 105       8.005  18.792   9.006  1.00  0.60           C  
ATOM   1613  C   GLY A 105       9.397  19.260   9.351  1.00  0.60           C  
ATOM   1614  O   GLY A 105       9.696  19.558  10.510  1.00  0.60           O  
ATOM   1615  H   GLY A 105       7.669  17.976  11.015  1.00  0.60           H  
ATOM   1616 1HA  GLY A 105       8.045  18.221   8.083  1.00  0.60           H  
ATOM   1617 2HA  GLY A 105       7.372  19.654   8.813  1.00  0.60           H  
ATOM   1618  N   HIS A 106      10.217  19.360   8.304  1.00  0.60           N  
ATOM   1619  CA  HIS A 106      11.609  19.792   8.392  1.00  0.60           C  
ATOM   1620  C   HIS A 106      11.827  21.234   7.952  1.00  0.60           C  
ATOM   1621  O   HIS A 106      11.234  21.662   6.965  1.00  0.60           O  
ATOM   1622  CB  HIS A 106      12.487  18.837   7.549  1.00  0.60           C  
ATOM   1623  CG  HIS A 106      13.971  19.127   7.580  1.00  0.60           C  
ATOM   1624  ND1 HIS A 106      14.673  19.579   6.471  1.00  0.60           N  
ATOM   1625  CD2 HIS A 106      14.878  19.032   8.582  1.00  0.60           C  
ATOM   1626  CE1 HIS A 106      15.944  19.753   6.810  1.00  0.60           C  
ATOM   1627  NE2 HIS A 106      16.084  19.425   8.077  1.00  0.60           N  
ATOM   1628  H   HIS A 106       9.843  19.076   7.395  1.00  0.60           H  
ATOM   1629  HA  HIS A 106      11.920  19.730   9.412  1.00  0.60           H  
ATOM   1630 1HB  HIS A 106      12.338  17.815   7.897  1.00  0.60           H  
ATOM   1631 2HB  HIS A 106      12.155  18.874   6.510  1.00  0.60           H  
ATOM   1632  HD2 HIS A 106      14.691  18.712   9.596  1.00  0.60           H  
ATOM   1633  HE1 HIS A 106      16.740  20.108   6.157  1.00  0.60           H  
ATOM   1634  HE2 HIS A 106      16.951  19.462   8.618  1.00  0.60           H  
ATOM   1635  N   SER A 107      12.683  21.981   8.666  1.00  0.61           N  
ATOM   1636  CA  SER A 107      13.051  23.339   8.244  1.00  0.61           C  
ATOM   1637  C   SER A 107      11.809  24.190   8.051  1.00  0.61           C  
ATOM   1638  O   SER A 107      10.986  24.328   8.961  1.00  0.61           O  
ATOM   1639  CB  SER A 107      13.844  23.244   6.958  1.00  0.61           C  
ATOM   1640  OG  SER A 107      14.427  24.454   6.591  1.00  0.61           O  
ATOM   1641  H   SER A 107      13.101  21.573   9.503  1.00  0.61           H  
ATOM   1642  HA  SER A 107      13.671  23.795   9.008  1.00  0.61           H  
ATOM   1643 1HB  SER A 107      14.606  22.480   7.060  1.00  0.61           H  
ATOM   1644 2HB  SER A 107      13.219  22.936   6.214  1.00  0.61           H  
ATOM   1645  HG  SER A 107      15.347  24.384   6.901  1.00  0.61           H  
ATOM   1646  N   GLN A 108      11.653  24.752   6.859  1.00  0.62           N  
ATOM   1647  CA  GLN A 108      10.466  25.541   6.555  1.00  0.62           C  
ATOM   1648  C   GLN A 108       9.224  24.689   6.773  1.00  0.62           C  
ATOM   1649  O   GLN A 108       8.191  25.187   7.213  1.00  0.62           O  
ATOM   1650  CB  GLN A 108      10.467  26.024   5.116  1.00  0.62           C  
ATOM   1651  CG  GLN A 108       9.287  26.890   4.777  1.00  0.62           C  
ATOM   1652  CD  GLN A 108       9.301  28.182   5.445  1.00  0.62           C  
ATOM   1653  OE1 GLN A 108      10.238  28.942   5.250  1.00  0.62           O  
ATOM   1654  NE2 GLN A 108       8.290  28.462   6.247  1.00  0.62           N  
ATOM   1655  H   GLN A 108      12.376  24.628   6.166  1.00  0.62           H  
ATOM   1656  HA  GLN A 108      10.422  26.397   7.228  1.00  0.62           H  
ATOM   1657 1HB  GLN A 108      11.362  26.598   4.935  1.00  0.62           H  
ATOM   1658 2HB  GLN A 108      10.465  25.168   4.437  1.00  0.62           H  
ATOM   1659 1HG  GLN A 108       9.287  27.067   3.700  1.00  0.62           H  
ATOM   1660 2HG  GLN A 108       8.377  26.366   5.066  1.00  0.62           H  
ATOM   1661 1HE2 GLN A 108       8.244  29.346   6.720  1.00  0.62           H  
ATOM   1662 2HE2 GLN A 108       7.553  27.794   6.361  1.00  0.62           H  
ATOM   1663  N   GLY A 109       9.324  23.399   6.463  1.00  0.62           N  
ATOM   1664  CA  GLY A 109       8.234  22.452   6.608  1.00  0.62           C  
ATOM   1665  C   GLY A 109       7.777  22.393   8.053  1.00  0.62           C  
ATOM   1666  O   GLY A 109       6.620  22.079   8.325  1.00  0.62           O  
ATOM   1667  H   GLY A 109      10.212  23.026   6.147  1.00  0.62           H  
ATOM   1668 1HA  GLY A 109       7.410  22.735   5.954  1.00  0.62           H  
ATOM   1669 2HA  GLY A 109       8.577  21.466   6.292  1.00  0.62           H  
ATOM   1670  N   GLY A 110       8.702  22.638   8.993  1.00  0.62           N  
ATOM   1671  CA  GLY A 110       8.404  22.629  10.411  1.00  0.62           C  
ATOM   1672  C   GLY A 110       7.555  23.846  10.741  1.00  0.62           C  
ATOM   1673  O   GLY A 110       6.599  23.789  11.526  1.00  0.62           O  
ATOM   1674  H   GLY A 110       9.638  22.909   8.712  1.00  0.62           H  
ATOM   1675 1HA  GLY A 110       7.875  21.711  10.663  1.00  0.62           H  
ATOM   1676 2HA  GLY A 110       9.334  22.643  10.977  1.00  0.62           H  
ATOM   1677  N   VAL A 111       7.886  24.964  10.093  1.00  0.62           N  
ATOM   1678  CA  VAL A 111       7.118  26.182  10.305  1.00  0.62           C  
ATOM   1679  C   VAL A 111       5.722  25.951   9.776  1.00  0.62           C  
ATOM   1680  O   VAL A 111       4.738  26.229  10.454  1.00  0.62           O  
ATOM   1681  CB  VAL A 111       7.725  27.389   9.568  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111       6.782  28.601   9.676  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111       9.054  27.690  10.122  1.00  0.62           C  
ATOM   1684  H   VAL A 111       8.691  24.944   9.460  1.00  0.62           H  
ATOM   1685  HA  VAL A 111       7.071  26.397  11.373  1.00  0.62           H  
ATOM   1686  HB  VAL A 111       7.821  27.153   8.532  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111       7.210  29.447   9.137  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111       5.814  28.349   9.244  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111       6.655  28.865  10.723  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111       9.475  28.533   9.581  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111       8.960  27.934  11.172  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111       9.698  26.819  10.003  1.00  0.62           H  
ATOM   1693  N   VAL A 112       5.636  25.382   8.580  1.00  0.61           N  
ATOM   1694  CA  VAL A 112       4.349  25.125   7.964  1.00  0.61           C  
ATOM   1695  C   VAL A 112       3.536  24.140   8.783  1.00  0.61           C  
ATOM   1696  O   VAL A 112       2.351  24.372   9.028  1.00  0.61           O  
ATOM   1697  CB  VAL A 112       4.533  24.608   6.538  1.00  0.61           C  
ATOM   1698  CG1 VAL A 112       3.208  24.164   5.985  1.00  0.61           C  
ATOM   1699  CG2 VAL A 112       5.126  25.720   5.691  1.00  0.61           C  
ATOM   1700  H   VAL A 112       6.497  25.155   8.081  1.00  0.61           H  
ATOM   1701  HA  VAL A 112       3.803  26.068   7.910  1.00  0.61           H  
ATOM   1702  HB  VAL A 112       5.204  23.749   6.544  1.00  0.61           H  
ATOM   1703 1HG1 VAL A 112       3.327  23.799   4.965  1.00  0.61           H  
ATOM   1704 2HG1 VAL A 112       2.808  23.382   6.607  1.00  0.61           H  
ATOM   1705 3HG1 VAL A 112       2.551  24.999   6.002  1.00  0.61           H  
ATOM   1706 1HG2 VAL A 112       5.274  25.353   4.692  1.00  0.61           H  
ATOM   1707 2HG2 VAL A 112       4.453  26.576   5.673  1.00  0.61           H  
ATOM   1708 3HG2 VAL A 112       6.082  26.022   6.103  1.00  0.61           H  
ATOM   1709  N   ALA A 113       4.165  23.060   9.253  1.00  0.61           N  
ATOM   1710  CA  ALA A 113       3.463  22.090  10.073  1.00  0.61           C  
ATOM   1711  C   ALA A 113       2.909  22.761  11.325  1.00  0.61           C  
ATOM   1712  O   ALA A 113       1.768  22.506  11.720  1.00  0.61           O  
ATOM   1713  CB  ALA A 113       4.406  20.960  10.462  1.00  0.61           C  
ATOM   1714  H   ALA A 113       5.138  22.887   9.017  1.00  0.61           H  
ATOM   1715  HA  ALA A 113       2.632  21.692   9.496  1.00  0.61           H  
ATOM   1716 1HB  ALA A 113       3.878  20.229  11.067  1.00  0.61           H  
ATOM   1717 2HB  ALA A 113       4.791  20.477   9.562  1.00  0.61           H  
ATOM   1718 3HB  ALA A 113       5.237  21.367  11.033  1.00  0.61           H  
ATOM   1719  N   SER A 114       3.691  23.669  11.919  1.00  0.61           N  
ATOM   1720  CA  SER A 114       3.254  24.387  13.103  1.00  0.61           C  
ATOM   1721  C   SER A 114       2.108  25.348  12.799  1.00  0.61           C  
ATOM   1722  O   SER A 114       1.135  25.412  13.558  1.00  0.61           O  
ATOM   1723  CB  SER A 114       4.402  25.170  13.694  1.00  0.61           C  
ATOM   1724  OG  SER A 114       5.390  24.331  14.169  1.00  0.61           O  
ATOM   1725  H   SER A 114       4.633  23.840  11.566  1.00  0.61           H  
ATOM   1726  HA  SER A 114       2.911  23.659  13.837  1.00  0.61           H  
ATOM   1727 1HB  SER A 114       4.819  25.841  12.949  1.00  0.61           H  
ATOM   1728 2HB  SER A 114       4.028  25.780  14.506  1.00  0.61           H  
ATOM   1729  HG  SER A 114       5.811  23.949  13.364  1.00  0.61           H  
ATOM   1730  N   MET A 115       2.191  26.075  11.672  1.00  0.61           N  
ATOM   1731  CA  MET A 115       1.140  27.032  11.341  1.00  0.61           C  
ATOM   1732  C   MET A 115      -0.155  26.287  11.100  1.00  0.61           C  
ATOM   1733  O   MET A 115      -1.206  26.674  11.611  1.00  0.61           O  
ATOM   1734  CB  MET A 115       1.513  27.841  10.084  1.00  0.61           C  
ATOM   1735  CG  MET A 115       2.714  28.761  10.231  1.00  0.61           C  
ATOM   1736  SD  MET A 115       2.480  29.960  11.405  1.00  0.61           S  
ATOM   1737  CE  MET A 115       3.215  28.988  12.652  1.00  0.61           C  
ATOM   1738  H   MET A 115       3.014  25.988  11.076  1.00  0.61           H  
ATOM   1739  HA  MET A 115       0.996  27.705  12.183  1.00  0.61           H  
ATOM   1740 1HB  MET A 115       1.738  27.144   9.274  1.00  0.61           H  
ATOM   1741 2HB  MET A 115       0.660  28.440   9.770  1.00  0.61           H  
ATOM   1742 1HG  MET A 115       3.550  28.192  10.542  1.00  0.61           H  
ATOM   1743 2HG  MET A 115       2.973  29.232   9.314  1.00  0.61           H  
ATOM   1744 1HE  MET A 115       3.190  29.512  13.553  1.00  0.61           H  
ATOM   1745 2HE  MET A 115       2.657  28.076  12.771  1.00  0.61           H  
ATOM   1746 3HE  MET A 115       4.236  28.748  12.380  1.00  0.61           H  
ATOM   1747  N   LEU A 116      -0.072  25.164  10.397  1.00  0.61           N  
ATOM   1748  CA  LEU A 116      -1.254  24.375  10.127  1.00  0.61           C  
ATOM   1749  C   LEU A 116      -1.829  23.793  11.390  1.00  0.61           C  
ATOM   1750  O   LEU A 116      -3.041  23.803  11.574  1.00  0.61           O  
ATOM   1751  CB  LEU A 116      -0.907  23.284   9.141  1.00  0.61           C  
ATOM   1752  CG  LEU A 116      -0.641  23.784   7.771  1.00  0.61           C  
ATOM   1753  CD1 LEU A 116      -0.084  22.724   6.974  1.00  0.61           C  
ATOM   1754  CD2 LEU A 116      -1.927  24.256   7.154  1.00  0.61           C  
ATOM   1755  H   LEU A 116       0.826  24.868  10.012  1.00  0.61           H  
ATOM   1756  HA  LEU A 116      -1.999  25.023   9.675  1.00  0.61           H  
ATOM   1757 1HB  LEU A 116      -0.004  22.780   9.489  1.00  0.61           H  
ATOM   1758 2HB  LEU A 116      -1.722  22.562   9.099  1.00  0.61           H  
ATOM   1759  HG  LEU A 116       0.081  24.601   7.812  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 116       0.108  23.129   6.006  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 116       0.839  22.406   7.438  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 116      -0.781  21.887   6.907  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 116      -1.711  24.604   6.151  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 116      -2.637  23.429   7.109  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 116      -2.349  25.065   7.745  1.00  0.61           H  
ATOM   1766  N   ALA A 117      -0.978  23.321  12.289  1.00  0.61           N  
ATOM   1767  CA  ALA A 117      -1.467  22.769  13.532  1.00  0.61           C  
ATOM   1768  C   ALA A 117      -2.227  23.830  14.325  1.00  0.61           C  
ATOM   1769  O   ALA A 117      -3.292  23.570  14.881  1.00  0.61           O  
ATOM   1770  CB  ALA A 117      -0.297  22.243  14.309  1.00  0.61           C  
ATOM   1771  H   ALA A 117       0.025  23.308  12.101  1.00  0.61           H  
ATOM   1772  HA  ALA A 117      -2.152  21.953  13.305  1.00  0.61           H  
ATOM   1773 1HB  ALA A 117      -0.625  21.800  15.218  1.00  0.61           H  
ATOM   1774 2HB  ALA A 117       0.196  21.506  13.702  1.00  0.61           H  
ATOM   1775 3HB  ALA A 117       0.392  23.055  14.529  1.00  0.61           H  
ATOM   1776  N   GLY A 118      -1.699  25.063  14.317  1.00  0.62           N  
ATOM   1777  CA  GLY A 118      -2.325  26.199  14.994  1.00  0.62           C  
ATOM   1778  C   GLY A 118      -3.684  26.537  14.387  1.00  0.62           C  
ATOM   1779  O   GLY A 118      -4.638  26.862  15.100  1.00  0.62           O  
ATOM   1780  H   GLY A 118      -0.806  25.216  13.847  1.00  0.62           H  
ATOM   1781 1HA  GLY A 118      -2.442  25.978  16.051  1.00  0.62           H  
ATOM   1782 2HA  GLY A 118      -1.665  27.063  14.919  1.00  0.62           H  
ATOM   1783  N   LEU A 119      -3.776  26.426  13.062  1.00  0.62           N  
ATOM   1784  CA  LEU A 119      -5.001  26.698  12.320  1.00  0.62           C  
ATOM   1785  C   LEU A 119      -6.028  25.563  12.447  1.00  0.62           C  
ATOM   1786  O   LEU A 119      -7.238  25.811  12.450  1.00  0.62           O  
ATOM   1787  CB  LEU A 119      -4.649  26.923  10.845  1.00  0.62           C  
ATOM   1788  CG  LEU A 119      -3.818  28.175  10.526  1.00  0.62           C  
ATOM   1789  CD1 LEU A 119      -3.379  28.118   9.062  1.00  0.62           C  
ATOM   1790  CD2 LEU A 119      -4.641  29.409  10.809  1.00  0.62           C  
ATOM   1791  H   LEU A 119      -2.933  26.181  12.539  1.00  0.62           H  
ATOM   1792  HA  LEU A 119      -5.445  27.607  12.719  1.00  0.62           H  
ATOM   1793 1HB  LEU A 119      -4.078  26.067  10.507  1.00  0.62           H  
ATOM   1794 2HB  LEU A 119      -5.572  26.969  10.270  1.00  0.62           H  
ATOM   1795  HG  LEU A 119      -2.939  28.201  11.147  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 119      -2.781  28.997   8.826  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 119      -2.782  27.223   8.898  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 119      -4.257  28.092   8.432  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 119      -4.049  30.297  10.586  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 119      -5.535  29.401  10.186  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 119      -4.930  29.416  11.859  1.00  0.62           H  
ATOM   1802  N   TYR A 120      -5.549  24.318  12.573  1.00  0.63           N  
ATOM   1803  CA  TYR A 120      -6.426  23.153  12.638  1.00  0.63           C  
ATOM   1804  C   TYR A 120      -6.168  22.192  13.819  1.00  0.63           C  
ATOM   1805  O   TYR A 120      -5.982  20.989  13.592  1.00  0.63           O  
ATOM   1806  CB  TYR A 120      -6.253  22.370  11.340  1.00  0.63           C  
ATOM   1807  CG  TYR A 120      -6.545  23.164  10.110  1.00  0.63           C  
ATOM   1808  CD1 TYR A 120      -5.512  23.745   9.393  1.00  0.63           C  
ATOM   1809  CD2 TYR A 120      -7.843  23.304   9.685  1.00  0.63           C  
ATOM   1810  CE1 TYR A 120      -5.779  24.474   8.276  1.00  0.63           C  
ATOM   1811  CE2 TYR A 120      -8.116  24.028   8.553  1.00  0.63           C  
ATOM   1812  CZ  TYR A 120      -7.093  24.616   7.849  1.00  0.63           C  
ATOM   1813  OH  TYR A 120      -7.382  25.337   6.719  1.00  0.63           O  
ATOM   1814  H   TYR A 120      -4.542  24.174  12.562  1.00  0.63           H  
ATOM   1815  HA  TYR A 120      -7.455  23.500  12.696  1.00  0.63           H  
ATOM   1816 1HB  TYR A 120      -5.227  21.996  11.273  1.00  0.63           H  
ATOM   1817 2HB  TYR A 120      -6.914  21.518  11.346  1.00  0.63           H  
ATOM   1818  HD1 TYR A 120      -4.489  23.631   9.721  1.00  0.63           H  
ATOM   1819  HD2 TYR A 120      -8.655  22.841  10.246  1.00  0.63           H  
ATOM   1820  HE1 TYR A 120      -4.965  24.930   7.738  1.00  0.63           H  
ATOM   1821  HE2 TYR A 120      -9.145  24.140   8.212  1.00  0.63           H  
ATOM   1822  HH  TYR A 120      -8.283  25.134   6.437  1.00  0.63           H  
ATOM   1823  N   PRO A 121      -6.317  22.645  15.085  1.00  0.63           N  
ATOM   1824  CA  PRO A 121      -6.101  21.889  16.313  1.00  0.63           C  
ATOM   1825  C   PRO A 121      -7.167  20.814  16.505  1.00  0.63           C  
ATOM   1826  O   PRO A 121      -7.028  19.905  17.326  1.00  0.63           O  
ATOM   1827  CB  PRO A 121      -6.183  22.973  17.394  1.00  0.63           C  
ATOM   1828  CG  PRO A 121      -7.062  24.041  16.793  1.00  0.63           C  
ATOM   1829  CD  PRO A 121      -6.728  24.040  15.328  1.00  0.63           C  
ATOM   1830  HA  PRO A 121      -5.101  21.437  16.275  1.00  0.63           H  
ATOM   1831 1HB  PRO A 121      -6.597  22.551  18.320  1.00  0.63           H  
ATOM   1832 2HB  PRO A 121      -5.181  23.351  17.628  1.00  0.63           H  
ATOM   1833 1HG  PRO A 121      -8.126  23.812  16.985  1.00  0.63           H  
ATOM   1834 2HG  PRO A 121      -6.852  25.013  17.265  1.00  0.63           H  
ATOM   1835 1HD  PRO A 121      -7.611  24.328  14.750  1.00  0.63           H  
ATOM   1836 2HD  PRO A 121      -5.883  24.710  15.173  1.00  0.63           H  
ATOM   1837  N   ASP A 122      -8.258  20.925  15.744  1.00  0.63           N  
ATOM   1838  CA  ASP A 122      -9.350  19.971  15.832  1.00  0.63           C  
ATOM   1839  C   ASP A 122      -9.168  18.812  14.844  1.00  0.63           C  
ATOM   1840  O   ASP A 122      -9.971  17.879  14.815  1.00  0.63           O  
ATOM   1841  CB  ASP A 122     -10.670  20.684  15.555  1.00  0.63           C  
ATOM   1842  CG  ASP A 122     -11.016  21.718  16.624  1.00  0.63           C  
ATOM   1843  OD1 ASP A 122     -10.796  21.450  17.782  1.00  0.63           O  
ATOM   1844  OD2 ASP A 122     -11.481  22.773  16.269  1.00  0.63           O  
ATOM   1845  H   ASP A 122      -8.342  21.689  15.093  1.00  0.63           H  
ATOM   1846  HA  ASP A 122      -9.375  19.562  16.841  1.00  0.63           H  
ATOM   1847 1HB  ASP A 122     -10.614  21.184  14.588  1.00  0.63           H  
ATOM   1848 2HB  ASP A 122     -11.475  19.952  15.498  1.00  0.63           H  
ATOM   1849  N   VAL A 123      -8.114  18.886  14.031  1.00  0.62           N  
ATOM   1850  CA  VAL A 123      -7.802  17.866  13.037  1.00  0.62           C  
ATOM   1851  C   VAL A 123      -6.480  17.199  13.387  1.00  0.62           C  
ATOM   1852  O   VAL A 123      -6.357  15.970  13.408  1.00  0.62           O  
ATOM   1853  CB  VAL A 123      -7.692  18.487  11.638  1.00  0.62           C  
ATOM   1854  CG1 VAL A 123      -7.295  17.450  10.647  1.00  0.62           C  
ATOM   1855  CG2 VAL A 123      -9.005  19.133  11.252  1.00  0.62           C  
ATOM   1856  H   VAL A 123      -7.479  19.676  14.098  1.00  0.62           H  
ATOM   1857  HA  VAL A 123      -8.593  17.116  13.034  1.00  0.62           H  
ATOM   1858  HB  VAL A 123      -6.907  19.237  11.647  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 123      -7.204  17.902   9.661  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 123      -6.340  17.018  10.943  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 123      -8.055  16.676  10.620  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 123      -8.910  19.581  10.263  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 123      -9.790  18.375  11.235  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 123      -9.260  19.905  11.976  1.00  0.62           H  
ATOM   1865  N   VAL A 124      -5.479  18.036  13.637  1.00  0.61           N  
ATOM   1866  CA  VAL A 124      -4.141  17.570  13.934  1.00  0.61           C  
ATOM   1867  C   VAL A 124      -4.039  17.211  15.405  1.00  0.61           C  
ATOM   1868  O   VAL A 124      -4.398  18.011  16.263  1.00  0.61           O  
ATOM   1869  CB  VAL A 124      -3.129  18.668  13.602  1.00  0.61           C  
ATOM   1870  CG1 VAL A 124      -1.711  18.213  13.970  1.00  0.61           C  
ATOM   1871  CG2 VAL A 124      -3.259  19.023  12.130  1.00  0.61           C  
ATOM   1872  H   VAL A 124      -5.651  19.040  13.619  1.00  0.61           H  
ATOM   1873  HA  VAL A 124      -3.931  16.685  13.332  1.00  0.61           H  
ATOM   1874  HB  VAL A 124      -3.355  19.555  14.197  1.00  0.61           H  
ATOM   1875 1HG1 VAL A 124      -1.005  19.008  13.743  1.00  0.61           H  
ATOM   1876 2HG1 VAL A 124      -1.660  17.985  15.025  1.00  0.61           H  
ATOM   1877 3HG1 VAL A 124      -1.453  17.317  13.404  1.00  0.61           H  
ATOM   1878 1HG2 VAL A 124      -2.575  19.819  11.900  1.00  0.61           H  
ATOM   1879 2HG2 VAL A 124      -3.037  18.149  11.517  1.00  0.61           H  
ATOM   1880 3HG2 VAL A 124      -4.280  19.360  11.929  1.00  0.61           H  
ATOM   1881  N   LYS A 125      -3.550  16.014  15.693  1.00  0.60           N  
ATOM   1882  CA  LYS A 125      -3.420  15.552  17.063  1.00  0.60           C  
ATOM   1883  C   LYS A 125      -2.010  15.729  17.597  1.00  0.60           C  
ATOM   1884  O   LYS A 125      -1.820  16.072  18.761  1.00  0.60           O  
ATOM   1885  CB  LYS A 125      -3.823  14.092  17.153  1.00  0.60           C  
ATOM   1886  CG  LYS A 125      -5.287  13.857  16.759  1.00  0.60           C  
ATOM   1887  CD  LYS A 125      -6.253  14.556  17.725  1.00  0.60           C  
ATOM   1888  CE  LYS A 125      -7.717  14.333  17.322  1.00  0.60           C  
ATOM   1889  NZ  LYS A 125      -8.110  12.894  17.404  1.00  0.60           N  
ATOM   1890  H   LYS A 125      -3.292  15.407  14.931  1.00  0.60           H  
ATOM   1891  HA  LYS A 125      -4.099  16.127  17.675  1.00  0.60           H  
ATOM   1892 1HB  LYS A 125      -3.199  13.504  16.480  1.00  0.60           H  
ATOM   1893 2HB  LYS A 125      -3.666  13.723  18.164  1.00  0.60           H  
ATOM   1894 1HG  LYS A 125      -5.456  14.242  15.748  1.00  0.60           H  
ATOM   1895 2HG  LYS A 125      -5.503  12.789  16.761  1.00  0.60           H  
ATOM   1896 1HD  LYS A 125      -6.101  14.176  18.735  1.00  0.60           H  
ATOM   1897 2HD  LYS A 125      -6.051  15.630  17.722  1.00  0.60           H  
ATOM   1898 1HE  LYS A 125      -8.358  14.915  17.982  1.00  0.60           H  
ATOM   1899 2HE  LYS A 125      -7.858  14.682  16.296  1.00  0.60           H  
ATOM   1900 1HZ  LYS A 125      -9.064  12.765  17.126  1.00  0.60           H  
ATOM   1901 2HZ  LYS A 125      -7.520  12.335  16.774  1.00  0.60           H  
ATOM   1902 3HZ  LYS A 125      -7.991  12.544  18.334  1.00  0.60           H  
ATOM   1903  N   LYS A 126      -1.018  15.476  16.757  1.00  0.59           N  
ATOM   1904  CA  LYS A 126       0.376  15.620  17.214  1.00  0.59           C  
ATOM   1905  C   LYS A 126       1.244  16.246  16.141  1.00  0.59           C  
ATOM   1906  O   LYS A 126       0.975  16.043  14.952  1.00  0.59           O  
ATOM   1907  CB  LYS A 126       1.012  14.291  17.652  1.00  0.59           C  
ATOM   1908  CG  LYS A 126       0.375  13.579  18.856  1.00  0.59           C  
ATOM   1909  CD  LYS A 126       1.212  12.335  19.303  1.00  0.59           C  
ATOM   1910  CE  LYS A 126       0.596  11.676  20.549  1.00  0.59           C  
ATOM   1911  NZ  LYS A 126       1.454  10.565  21.147  1.00  0.59           N  
ATOM   1912  H   LYS A 126      -1.256  15.193  15.802  1.00  0.59           H  
ATOM   1913  HA  LYS A 126       0.396  16.296  18.073  1.00  0.59           H  
ATOM   1914 1HB  LYS A 126       1.076  13.606  16.822  1.00  0.59           H  
ATOM   1915 2HB  LYS A 126       1.999  14.494  17.952  1.00  0.59           H  
ATOM   1916 1HG  LYS A 126       0.304  14.283  19.690  1.00  0.59           H  
ATOM   1917 2HG  LYS A 126      -0.627  13.249  18.596  1.00  0.59           H  
ATOM   1918 1HD  LYS A 126       1.246  11.594  18.495  1.00  0.59           H  
ATOM   1919 2HD  LYS A 126       2.236  12.636  19.532  1.00  0.59           H  
ATOM   1920 1HE  LYS A 126       0.459  12.449  21.303  1.00  0.59           H  
ATOM   1921 2HE  LYS A 126      -0.377  11.261  20.287  1.00  0.59           H  
ATOM   1922 1HZ  LYS A 126       0.990  10.215  21.967  1.00  0.59           H  
ATOM   1923 2HZ  LYS A 126       1.623   9.759  20.500  1.00  0.59           H  
ATOM   1924 3HZ  LYS A 126       2.352  10.943  21.418  1.00  0.59           H  
ATOM   1925  N   VAL A 127       2.277  16.987  16.558  1.00  0.58           N  
ATOM   1926  CA  VAL A 127       3.220  17.584  15.603  1.00  0.58           C  
ATOM   1927  C   VAL A 127       4.696  17.295  15.905  1.00  0.58           C  
ATOM   1928  O   VAL A 127       5.103  17.377  17.060  1.00  0.58           O  
ATOM   1929  CB  VAL A 127       3.042  19.117  15.540  1.00  0.58           C  
ATOM   1930  CG1 VAL A 127       4.032  19.747  14.575  1.00  0.58           C  
ATOM   1931  CG2 VAL A 127       1.679  19.450  15.125  1.00  0.58           C  
ATOM   1932  H   VAL A 127       2.396  17.140  17.566  1.00  0.58           H  
ATOM   1933  HA  VAL A 127       2.979  17.186  14.632  1.00  0.58           H  
ATOM   1934  HB  VAL A 127       3.225  19.519  16.494  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 127       3.887  20.827  14.562  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 127       5.043  19.532  14.892  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 127       3.870  19.346  13.573  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 127       1.606  20.517  15.123  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 127       1.486  19.058  14.139  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 127       0.972  19.036  15.812  1.00  0.58           H  
ATOM   1941  N   VAL A 128       5.476  16.945  14.880  1.00  0.59           N  
ATOM   1942  CA  VAL A 128       6.922  16.782  15.037  1.00  0.59           C  
ATOM   1943  C   VAL A 128       7.692  17.737  14.147  1.00  0.59           C  
ATOM   1944  O   VAL A 128       7.550  17.716  12.922  1.00  0.59           O  
ATOM   1945  CB  VAL A 128       7.403  15.388  14.673  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128       8.930  15.336  14.819  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128       6.801  14.410  15.528  1.00  0.59           C  
ATOM   1948  H   VAL A 128       5.045  16.835  13.966  1.00  0.59           H  
ATOM   1949  HA  VAL A 128       7.186  16.985  16.073  1.00  0.59           H  
ATOM   1950  HB  VAL A 128       7.149  15.178  13.651  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128       9.300  14.362  14.564  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128       9.392  16.066  14.159  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128       9.206  15.560  15.853  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128       7.153  13.418  15.269  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128       7.084  14.640  16.531  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128       5.729  14.458  15.426  1.00  0.59           H  
ATOM   1957  N   LEU A 129       8.534  18.542  14.755  1.00  0.59           N  
ATOM   1958  CA  LEU A 129       9.304  19.484  13.987  1.00  0.59           C  
ATOM   1959  C   LEU A 129      10.759  19.069  13.945  1.00  0.59           C  
ATOM   1960  O   LEU A 129      11.343  18.730  14.975  1.00  0.59           O  
ATOM   1961  CB  LEU A 129       9.147  20.840  14.620  1.00  0.59           C  
ATOM   1962  CG  LEU A 129       7.760  21.239  14.802  1.00  0.59           C  
ATOM   1963  CD1 LEU A 129       7.747  22.496  15.403  1.00  0.59           C  
ATOM   1964  CD2 LEU A 129       7.062  21.289  13.507  1.00  0.59           C  
ATOM   1965  H   LEU A 129       8.611  18.516  15.769  1.00  0.59           H  
ATOM   1966  HA  LEU A 129       8.924  19.517  12.967  1.00  0.59           H  
ATOM   1967 1HB  LEU A 129       9.642  20.848  15.586  1.00  0.59           H  
ATOM   1968 2HB  LEU A 129       9.610  21.563  13.975  1.00  0.59           H  
ATOM   1969  HG  LEU A 129       7.259  20.535  15.470  1.00  0.59           H  
ATOM   1970 1HD1 LEU A 129       6.727  22.742  15.526  1.00  0.59           H  
ATOM   1971 2HD1 LEU A 129       8.244  22.464  16.356  1.00  0.59           H  
ATOM   1972 3HD1 LEU A 129       8.235  23.228  14.764  1.00  0.59           H  
ATOM   1973 1HD2 LEU A 129       6.035  21.616  13.645  1.00  0.59           H  
ATOM   1974 2HD2 LEU A 129       7.578  21.990  12.916  1.00  0.59           H  
ATOM   1975 3HD2 LEU A 129       7.069  20.319  13.020  1.00  0.59           H  
ATOM   1976  N   LEU A 130      11.342  19.106  12.760  1.00  0.61           N  
ATOM   1977  CA  LEU A 130      12.728  18.727  12.557  1.00  0.61           C  
ATOM   1978  C   LEU A 130      13.520  19.964  12.122  1.00  0.61           C  
ATOM   1979  O   LEU A 130      13.356  20.471  11.015  1.00  0.61           O  
ATOM   1980  CB  LEU A 130      12.758  17.624  11.502  1.00  0.61           C  
ATOM   1981  CG  LEU A 130      11.871  16.441  11.777  1.00  0.61           C  
ATOM   1982  CD1 LEU A 130      11.841  15.557  10.602  1.00  0.61           C  
ATOM   1983  CD2 LEU A 130      12.381  15.709  12.942  1.00  0.61           C  
ATOM   1984  H   LEU A 130      10.785  19.382  11.954  1.00  0.61           H  
ATOM   1985  HA  LEU A 130      13.145  18.354  13.493  1.00  0.61           H  
ATOM   1986 1HB  LEU A 130      12.467  18.016  10.565  1.00  0.61           H  
ATOM   1987 2HB  LEU A 130      13.754  17.244  11.417  1.00  0.61           H  
ATOM   1988  HG  LEU A 130      10.850  16.784  11.965  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 130      11.183  14.731  10.832  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 130      11.460  16.102   9.737  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 130      12.832  15.190  10.396  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 130      11.735  14.860  13.134  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 130      13.397  15.364  12.754  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 130      12.367  16.373  13.785  1.00  0.61           H  
ATOM   1995  N   ALA A 131      14.320  20.497  13.017  1.00  0.63           N  
ATOM   1996  CA  ALA A 131      15.037  21.739  12.795  1.00  0.63           C  
ATOM   1997  C   ALA A 131      14.127  22.818  12.201  1.00  0.63           C  
ATOM   1998  O   ALA A 131      14.473  23.376  11.166  1.00  0.63           O  
ATOM   1999  CB  ALA A 131      16.206  21.501  11.834  1.00  0.63           C  
ATOM   2000  H   ALA A 131      14.428  20.033  13.905  1.00  0.63           H  
ATOM   2001  HA  ALA A 131      15.420  22.083  13.753  1.00  0.63           H  
ATOM   2002 1HB  ALA A 131      16.757  22.434  11.696  1.00  0.63           H  
ATOM   2003 2HB  ALA A 131      16.878  20.748  12.248  1.00  0.63           H  
ATOM   2004 3HB  ALA A 131      15.842  21.157  10.866  1.00  0.63           H  
ATOM   2005  N   PRO A 132      12.979  23.171  12.822  1.00  0.66           N  
ATOM   2006  CA  PRO A 132      12.037  24.130  12.274  1.00  0.66           C  
ATOM   2007  C   PRO A 132      12.639  25.493  12.062  1.00  0.66           C  
ATOM   2008  O   PRO A 132      13.221  26.073  12.969  1.00  0.66           O  
ATOM   2009  CB  PRO A 132      10.963  24.221  13.362  1.00  0.66           C  
ATOM   2010  CG  PRO A 132      11.614  23.665  14.633  1.00  0.66           C  
ATOM   2011  CD  PRO A 132      12.571  22.595  14.129  1.00  0.66           C  
ATOM   2012  HA  PRO A 132      11.623  23.733  11.336  1.00  0.66           H  
ATOM   2013 1HB  PRO A 132      10.648  25.269  13.473  1.00  0.66           H  
ATOM   2014 2HB  PRO A 132      10.075  23.665  13.050  1.00  0.66           H  
ATOM   2015 1HG  PRO A 132      12.115  24.469  15.175  1.00  0.66           H  
ATOM   2016 2HG  PRO A 132      10.846  23.270  15.312  1.00  0.66           H  
ATOM   2017 1HD  PRO A 132      13.402  22.437  14.816  1.00  0.66           H  
ATOM   2018 2HD  PRO A 132      12.018  21.674  13.969  1.00  0.66           H  
ATOM   2019  N   ALA A 133      12.375  26.092  10.918  1.00  0.69           N  
ATOM   2020  CA  ALA A 133      12.932  27.419  10.660  1.00  0.69           C  
ATOM   2021  C   ALA A 133      12.039  28.513  11.254  1.00  0.69           C  
ATOM   2022  O   ALA A 133      11.566  29.412  10.563  1.00  0.69           O  
ATOM   2023  CB  ALA A 133      13.104  27.603   9.164  1.00  0.69           C  
ATOM   2024  H   ALA A 133      11.838  25.593  10.212  1.00  0.69           H  
ATOM   2025  HA  ALA A 133      13.903  27.478  11.148  1.00  0.69           H  
ATOM   2026 1HB  ALA A 133      13.550  28.563   8.966  1.00  0.69           H  
ATOM   2027 2HB  ALA A 133      13.756  26.817   8.776  1.00  0.69           H  
ATOM   2028 3HB  ALA A 133      12.133  27.540   8.676  1.00  0.69           H  
ATOM   2029  N   ALA A 134      11.846  28.464  12.561  1.00  0.71           N  
ATOM   2030  CA  ALA A 134      10.913  29.373  13.225  1.00  0.71           C  
ATOM   2031  C   ALA A 134      11.485  30.777  13.367  1.00  0.71           C  
ATOM   2032  O   ALA A 134      10.766  31.739  13.626  1.00  0.71           O  
ATOM   2033  CB  ALA A 134      10.522  28.809  14.569  1.00  0.71           C  
ATOM   2034  H   ALA A 134      12.324  27.723  13.075  1.00  0.71           H  
ATOM   2035  HA  ALA A 134      10.021  29.442  12.612  1.00  0.71           H  
ATOM   2036 1HB  ALA A 134       9.798  29.468  15.030  1.00  0.71           H  
ATOM   2037 2HB  ALA A 134      10.083  27.822  14.437  1.00  0.71           H  
ATOM   2038 3HB  ALA A 134      11.400  28.727  15.196  1.00  0.71           H  
ATOM   2039  N   GLN A 135      12.789  30.891  13.154  1.00  0.73           N  
ATOM   2040  CA  GLN A 135      13.516  32.147  13.226  1.00  0.73           C  
ATOM   2041  C   GLN A 135      13.366  32.991  11.970  1.00  0.73           C  
ATOM   2042  O   GLN A 135      13.861  34.115  11.935  1.00  0.73           O  
ATOM   2043  CB  GLN A 135      15.003  31.922  13.451  1.00  0.73           C  
ATOM   2044  CG  GLN A 135      15.701  31.301  12.285  1.00  0.73           C  
ATOM   2045  CD  GLN A 135      17.166  31.123  12.546  1.00  0.73           C  
ATOM   2046  OE1 GLN A 135      17.563  30.567  13.571  1.00  0.73           O  
ATOM   2047  NE2 GLN A 135      17.991  31.605  11.637  1.00  0.73           N  
ATOM   2048  H   GLN A 135      13.303  30.051  12.939  1.00  0.73           H  
ATOM   2049  HA  GLN A 135      13.121  32.721  14.064  1.00  0.73           H  
ATOM   2050 1HB  GLN A 135      15.487  32.882  13.649  1.00  0.73           H  
ATOM   2051 2HB  GLN A 135      15.157  31.290  14.318  1.00  0.73           H  
ATOM   2052 1HG  GLN A 135      15.258  30.324  12.085  1.00  0.73           H  
ATOM   2053 2HG  GLN A 135      15.582  31.949  11.415  1.00  0.73           H  
ATOM   2054 1HE2 GLN A 135      18.978  31.546  11.744  1.00  0.73           H  
ATOM   2055 2HE2 GLN A 135      17.609  32.087  10.816  1.00  0.73           H  
ATOM   2056  N   LEU A 136      12.686  32.488  10.941  1.00  0.74           N  
ATOM   2057  CA  LEU A 136      12.609  33.246   9.699  1.00  0.74           C  
ATOM   2058  C   LEU A 136      12.012  34.629   9.854  1.00  0.74           C  
ATOM   2059  O   LEU A 136      12.458  35.561   9.190  1.00  0.74           O  
ATOM   2060  CB  LEU A 136      11.790  32.474   8.695  1.00  0.74           C  
ATOM   2061  CG  LEU A 136      12.451  31.264   8.176  1.00  0.74           C  
ATOM   2062  CD1 LEU A 136      11.456  30.477   7.417  1.00  0.74           C  
ATOM   2063  CD2 LEU A 136      13.617  31.663   7.289  1.00  0.74           C  
ATOM   2064  H   LEU A 136      12.259  31.559  10.990  1.00  0.74           H  
ATOM   2065  HA  LEU A 136      13.622  33.348   9.313  1.00  0.74           H  
ATOM   2066 1HB  LEU A 136      10.860  32.162   9.170  1.00  0.74           H  
ATOM   2067 2HB  LEU A 136      11.554  33.119   7.853  1.00  0.74           H  
ATOM   2068  HG  LEU A 136      12.823  30.681   8.989  1.00  0.74           H  
ATOM   2069 1HD1 LEU A 136      11.932  29.579   7.029  1.00  0.74           H  
ATOM   2070 2HD1 LEU A 136      10.636  30.196   8.076  1.00  0.74           H  
ATOM   2071 3HD1 LEU A 136      11.072  31.074   6.595  1.00  0.74           H  
ATOM   2072 1HD2 LEU A 136      14.097  30.768   6.904  1.00  0.74           H  
ATOM   2073 2HD2 LEU A 136      13.246  32.262   6.456  1.00  0.74           H  
ATOM   2074 3HD2 LEU A 136      14.336  32.245   7.871  1.00  0.74           H  
ATOM   2075  N   LYS A 137      11.019  34.798  10.714  1.00  0.73           N  
ATOM   2076  CA  LYS A 137      10.480  36.140  10.897  1.00  0.73           C  
ATOM   2077  C   LYS A 137      11.578  37.091  11.388  1.00  0.73           C  
ATOM   2078  O   LYS A 137      11.759  38.184  10.844  1.00  0.73           O  
ATOM   2079  CB  LYS A 137       9.297  36.104  11.865  1.00  0.73           C  
ATOM   2080  CG  LYS A 137       8.635  37.458  12.178  1.00  0.73           C  
ATOM   2081  CD  LYS A 137       9.135  38.039  13.513  1.00  0.73           C  
ATOM   2082  CE  LYS A 137       8.649  37.239  14.716  1.00  0.73           C  
ATOM   2083  NZ  LYS A 137       9.262  37.738  15.995  1.00  0.73           N  
ATOM   2084  H   LYS A 137      10.659  34.016  11.243  1.00  0.73           H  
ATOM   2085  HA  LYS A 137      10.137  36.509   9.936  1.00  0.73           H  
ATOM   2086 1HB  LYS A 137       8.515  35.459  11.450  1.00  0.73           H  
ATOM   2087 2HB  LYS A 137       9.615  35.662  12.808  1.00  0.73           H  
ATOM   2088 1HG  LYS A 137       8.868  38.164  11.376  1.00  0.73           H  
ATOM   2089 2HG  LYS A 137       7.552  37.333  12.213  1.00  0.73           H  
ATOM   2090 1HD  LYS A 137      10.222  38.059  13.530  1.00  0.73           H  
ATOM   2091 2HD  LYS A 137       8.772  39.058  13.614  1.00  0.73           H  
ATOM   2092 1HE  LYS A 137       7.566  37.319  14.785  1.00  0.73           H  
ATOM   2093 2HE  LYS A 137       8.921  36.190  14.583  1.00  0.73           H  
ATOM   2094 1HZ  LYS A 137       8.938  37.196  16.773  1.00  0.73           H  
ATOM   2095 2HZ  LYS A 137      10.292  37.646  15.921  1.00  0.73           H  
ATOM   2096 3HZ  LYS A 137       9.027  38.702  16.137  1.00  0.73           H  
ATOM   2097  N   ASP A 138      12.335  36.665  12.410  1.00  0.72           N  
ATOM   2098  CA  ASP A 138      13.372  37.522  12.974  1.00  0.72           C  
ATOM   2099  C   ASP A 138      14.478  37.747  11.948  1.00  0.72           C  
ATOM   2100  O   ASP A 138      14.978  38.865  11.781  1.00  0.72           O  
ATOM   2101  CB  ASP A 138      13.984  36.875  14.236  1.00  0.72           C  
ATOM   2102  CG  ASP A 138      13.030  36.818  15.504  1.00  0.72           C  
ATOM   2103  OD1 ASP A 138      12.012  37.495  15.509  1.00  0.72           O  
ATOM   2104  OD2 ASP A 138      13.336  36.076  16.447  1.00  0.72           O  
ATOM   2105  H   ASP A 138      12.188  35.739  12.788  1.00  0.72           H  
ATOM   2106  HA  ASP A 138      12.935  38.485  13.231  1.00  0.72           H  
ATOM   2107 1HB  ASP A 138      14.288  35.852  13.988  1.00  0.72           H  
ATOM   2108 2HB  ASP A 138      14.893  37.416  14.506  1.00  0.72           H  
ATOM   2109  N   ASP A 139      14.837  36.689  11.220  1.00  0.71           N  
ATOM   2110  CA  ASP A 139      15.890  36.814  10.229  1.00  0.71           C  
ATOM   2111  C   ASP A 139      15.535  37.789   9.149  1.00  0.71           C  
ATOM   2112  O   ASP A 139      16.341  38.650   8.785  1.00  0.71           O  
ATOM   2113  CB  ASP A 139      16.138  35.501   9.509  1.00  0.71           C  
ATOM   2114  CG  ASP A 139      16.851  34.451  10.259  1.00  0.71           C  
ATOM   2115  OD1 ASP A 139      17.415  34.725  11.307  1.00  0.71           O  
ATOM   2116  OD2 ASP A 139      16.866  33.327   9.768  1.00  0.71           O  
ATOM   2117  H   ASP A 139      14.384  35.790  11.377  1.00  0.71           H  
ATOM   2118  HA  ASP A 139      16.801  37.149  10.718  1.00  0.71           H  
ATOM   2119 1HB  ASP A 139      15.181  35.093   9.209  1.00  0.71           H  
ATOM   2120 2HB  ASP A 139      16.672  35.706   8.610  1.00  0.71           H  
ATOM   2121  N   ALA A 140      14.308  37.681   8.647  1.00  0.71           N  
ATOM   2122  CA  ALA A 140      13.898  38.538   7.568  1.00  0.71           C  
ATOM   2123  C   ALA A 140      13.878  39.990   8.009  1.00  0.71           C  
ATOM   2124  O   ALA A 140      14.317  40.879   7.280  1.00  0.71           O  
ATOM   2125  CB  ALA A 140      12.558  38.098   7.045  1.00  0.71           C  
ATOM   2126  H   ALA A 140      13.665  36.969   8.993  1.00  0.71           H  
ATOM   2127  HA  ALA A 140      14.636  38.431   6.783  1.00  0.71           H  
ATOM   2128 1HB  ALA A 140      12.280  38.708   6.201  1.00  0.71           H  
ATOM   2129 2HB  ALA A 140      12.625  37.060   6.728  1.00  0.71           H  
ATOM   2130 3HB  ALA A 140      11.809  38.186   7.837  1.00  0.71           H  
ATOM   2131  N   LEU A 141      13.428  40.245   9.234  1.00  0.71           N  
ATOM   2132  CA  LEU A 141      13.383  41.608   9.747  1.00  0.71           C  
ATOM   2133  C   LEU A 141      14.780  42.198   9.883  1.00  0.71           C  
ATOM   2134  O   LEU A 141      14.984  43.397   9.684  1.00  0.71           O  
ATOM   2135  CB  LEU A 141      12.636  41.620  11.071  1.00  0.71           C  
ATOM   2136  CG  LEU A 141      11.133  41.345  10.929  1.00  0.71           C  
ATOM   2137  CD1 LEU A 141      10.516  41.158  12.275  1.00  0.71           C  
ATOM   2138  CD2 LEU A 141      10.487  42.508  10.219  1.00  0.71           C  
ATOM   2139  H   LEU A 141      13.069  39.484   9.816  1.00  0.71           H  
ATOM   2140  HA  LEU A 141      12.827  42.221   9.041  1.00  0.71           H  
ATOM   2141 1HB  LEU A 141      13.058  40.845  11.717  1.00  0.71           H  
ATOM   2142 2HB  LEU A 141      12.769  42.588  11.550  1.00  0.71           H  
ATOM   2143  HG  LEU A 141      10.981  40.441  10.354  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 141       9.449  40.959  12.150  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 141      10.993  40.313  12.768  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 141      10.654  42.056  12.870  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 141       9.419  42.312  10.115  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 141      10.633  43.415  10.802  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 141      10.934  42.636   9.239  1.00  0.71           H  
ATOM   2150  N   ARG A 142      15.750  41.345  10.204  1.00  0.73           N  
ATOM   2151  CA  ARG A 142      17.137  41.760  10.336  1.00  0.73           C  
ATOM   2152  C   ARG A 142      17.886  41.787   8.993  1.00  0.73           C  
ATOM   2153  O   ARG A 142      19.055  42.179   8.953  1.00  0.73           O  
ATOM   2154  CB  ARG A 142      17.879  40.850  11.298  1.00  0.73           C  
ATOM   2155  CG  ARG A 142      17.371  40.898  12.738  1.00  0.73           C  
ATOM   2156  CD  ARG A 142      18.091  39.940  13.613  1.00  0.73           C  
ATOM   2157  NE  ARG A 142      17.894  38.549  13.213  1.00  0.73           N  
ATOM   2158  CZ  ARG A 142      18.553  37.512  13.773  1.00  0.73           C  
ATOM   2159  NH1 ARG A 142      19.396  37.744  14.760  1.00  0.73           N  
ATOM   2160  NH2 ARG A 142      18.386  36.267  13.354  1.00  0.73           N  
ATOM   2161  H   ARG A 142      15.514  40.370  10.401  1.00  0.73           H  
ATOM   2162  HA  ARG A 142      17.148  42.768  10.750  1.00  0.73           H  
ATOM   2163 1HB  ARG A 142      17.783  39.816  10.953  1.00  0.73           H  
ATOM   2164 2HB  ARG A 142      18.937  41.101  11.301  1.00  0.73           H  
ATOM   2165 1HG  ARG A 142      17.525  41.900  13.136  1.00  0.73           H  
ATOM   2166 2HG  ARG A 142      16.311  40.667  12.764  1.00  0.73           H  
ATOM   2167 1HD  ARG A 142      19.157  40.154  13.579  1.00  0.73           H  
ATOM   2168 2HD  ARG A 142      17.733  40.050  14.636  1.00  0.73           H  
ATOM   2169  HE  ARG A 142      17.239  38.358  12.457  1.00  0.73           H  
ATOM   2170 1HH1 ARG A 142      19.541  38.688  15.091  1.00  0.73           H  
ATOM   2171 2HH1 ARG A 142      19.897  36.977  15.182  1.00  0.73           H  
ATOM   2172 1HH2 ARG A 142      17.767  36.024  12.561  1.00  0.73           H  
ATOM   2173 2HH2 ARG A 142      18.896  35.518  13.787  1.00  0.73           H  
ATOM   2174  N   GLY A 143      17.244  41.326   7.909  1.00  0.77           N  
ATOM   2175  CA  GLY A 143      17.871  41.272   6.591  1.00  0.77           C  
ATOM   2176  C   GLY A 143      18.810  40.084   6.345  1.00  0.77           C  
ATOM   2177  O   GLY A 143      19.674  40.168   5.478  1.00  0.77           O  
ATOM   2178  H   GLY A 143      16.271  41.038   7.972  1.00  0.77           H  
ATOM   2179 1HA  GLY A 143      17.088  41.271   5.835  1.00  0.77           H  
ATOM   2180 2HA  GLY A 143      18.431  42.189   6.438  1.00  0.77           H  
ATOM   2181  N   ASN A 144      18.697  38.989   7.106  1.00  0.82           N  
ATOM   2182  CA  ASN A 144      19.633  37.870   6.910  1.00  0.82           C  
ATOM   2183  C   ASN A 144      18.959  36.496   6.859  1.00  0.82           C  
ATOM   2184  O   ASN A 144      18.950  35.764   7.846  1.00  0.82           O  
ATOM   2185  CB  ASN A 144      20.678  37.871   8.006  1.00  0.82           C  
ATOM   2186  CG  ASN A 144      21.535  39.147   8.045  1.00  0.82           C  
ATOM   2187  OD1 ASN A 144      22.462  39.392   7.253  1.00  0.82           O  
ATOM   2188  ND2 ASN A 144      21.222  39.980   9.000  1.00  0.82           N  
ATOM   2189  H   ASN A 144      17.954  38.928   7.802  1.00  0.82           H  
ATOM   2190  HA  ASN A 144      20.133  38.007   5.958  1.00  0.82           H  
ATOM   2191 1HB  ASN A 144      20.182  37.754   8.972  1.00  0.82           H  
ATOM   2192 2HB  ASN A 144      21.337  37.013   7.868  1.00  0.82           H  
ATOM   2193 1HD2 ASN A 144      21.720  40.842   9.101  1.00  0.82           H  
ATOM   2194 2HD2 ASN A 144      20.484  39.753   9.630  1.00  0.82           H  
ATOM   2195  N   THR A 145      18.391  36.139   5.715  1.00  0.87           N  
ATOM   2196  CA  THR A 145      17.568  34.927   5.618  1.00  0.87           C  
ATOM   2197  C   THR A 145      18.303  33.747   5.037  1.00  0.87           C  
ATOM   2198  O   THR A 145      18.850  33.832   3.945  1.00  0.87           O  
ATOM   2199  CB  THR A 145      16.317  35.196   4.784  1.00  0.87           C  
ATOM   2200  OG1 THR A 145      15.525  36.181   5.441  1.00  0.87           O  
ATOM   2201  CG2 THR A 145      15.515  33.952   4.588  1.00  0.87           C  
ATOM   2202  H   THR A 145      18.545  36.727   4.898  1.00  0.87           H  
ATOM   2203  HA  THR A 145      17.250  34.649   6.620  1.00  0.87           H  
ATOM   2204  HB  THR A 145      16.617  35.582   3.810  1.00  0.87           H  
ATOM   2205  HG1 THR A 145      15.179  35.802   6.252  1.00  0.87           H  
ATOM   2206 1HG2 THR A 145      14.648  34.189   3.999  1.00  0.87           H  
ATOM   2207 2HG2 THR A 145      16.113  33.214   4.067  1.00  0.87           H  
ATOM   2208 3HG2 THR A 145      15.208  33.563   5.555  1.00  0.87           H  
ATOM   2209  N   GLN A 146      18.340  32.635   5.776  1.00  0.91           N  
ATOM   2210  CA  GLN A 146      19.052  31.431   5.328  1.00  0.91           C  
ATOM   2211  C   GLN A 146      20.497  31.798   4.986  1.00  0.91           C  
ATOM   2212  O   GLN A 146      21.061  31.338   3.986  1.00  0.91           O  
ATOM   2213  CB  GLN A 146      18.359  30.838   4.095  1.00  0.91           C  
ATOM   2214  CG  GLN A 146      16.912  30.337   4.312  1.00  0.91           C  
ATOM   2215  CD  GLN A 146      16.803  28.987   4.993  1.00  0.91           C  
ATOM   2216  OE1 GLN A 146      17.174  27.977   4.385  1.00  0.91           O  
ATOM   2217  NE2 GLN A 146      16.310  28.948   6.226  1.00  0.91           N  
ATOM   2218  H   GLN A 146      17.871  32.630   6.677  1.00  0.91           H  
ATOM   2219  HA  GLN A 146      19.059  30.699   6.138  1.00  0.91           H  
ATOM   2220 1HB  GLN A 146      18.350  31.563   3.302  1.00  0.91           H  
ATOM   2221 2HB  GLN A 146      18.943  29.990   3.738  1.00  0.91           H  
ATOM   2222 1HG  GLN A 146      16.390  31.049   4.941  1.00  0.91           H  
ATOM   2223 2HG  GLN A 146      16.415  30.268   3.342  1.00  0.91           H  
ATOM   2224 1HE2 GLN A 146      16.222  28.068   6.693  1.00  0.91           H  
ATOM   2225 2HE2 GLN A 146      16.031  29.791   6.683  1.00  0.91           H  
ATOM   2226  N   GLY A 147      21.052  32.696   5.807  1.00  0.92           N  
ATOM   2227  CA  GLY A 147      22.419  33.188   5.722  1.00  0.92           C  
ATOM   2228  C   GLY A 147      22.618  34.277   4.659  1.00  0.92           C  
ATOM   2229  O   GLY A 147      23.715  34.823   4.531  1.00  0.92           O  
ATOM   2230  H   GLY A 147      20.481  33.029   6.573  1.00  0.92           H  
ATOM   2231 1HA  GLY A 147      22.712  33.582   6.694  1.00  0.92           H  
ATOM   2232 2HA  GLY A 147      23.082  32.351   5.513  1.00  0.92           H  
ATOM   2233  N   ALA A 148      21.578  34.592   3.891  1.00  0.90           N  
ATOM   2234  CA  ALA A 148      21.695  35.550   2.804  1.00  0.90           C  
ATOM   2235  C   ALA A 148      21.319  36.966   3.215  1.00  0.90           C  
ATOM   2236  O   ALA A 148      20.193  37.246   3.645  1.00  0.90           O  
ATOM   2237  CB  ALA A 148      20.845  35.086   1.648  1.00  0.90           C  
ATOM   2238  H   ALA A 148      20.680  34.136   4.021  1.00  0.90           H  
ATOM   2239  HA  ALA A 148      22.735  35.563   2.480  1.00  0.90           H  
ATOM   2240 1HB  ALA A 148      20.971  35.770   0.814  1.00  0.90           H  
ATOM   2241 2HB  ALA A 148      21.163  34.088   1.356  1.00  0.90           H  
ATOM   2242 3HB  ALA A 148      19.799  35.058   1.941  1.00  0.90           H  
ATOM   2243  N   THR A 149      22.276  37.872   3.073  1.00  0.86           N  
ATOM   2244  CA  THR A 149      22.079  39.253   3.485  1.00  0.86           C  
ATOM   2245  C   THR A 149      21.400  40.119   2.421  1.00  0.86           C  
ATOM   2246  O   THR A 149      21.789  40.104   1.249  1.00  0.86           O  
ATOM   2247  CB  THR A 149      23.413  39.895   3.897  1.00  0.86           C  
ATOM   2248  OG1 THR A 149      23.976  39.164   4.999  1.00  0.86           O  
ATOM   2249  CG2 THR A 149      23.184  41.338   4.327  1.00  0.86           C  
ATOM   2250  H   THR A 149      23.174  37.590   2.707  1.00  0.86           H  
ATOM   2251  HA  THR A 149      21.453  39.241   4.363  1.00  0.86           H  
ATOM   2252  HB  THR A 149      24.107  39.870   3.060  1.00  0.86           H  
ATOM   2253  HG1 THR A 149      23.359  39.188   5.761  1.00  0.86           H  
ATOM   2254 1HG2 THR A 149      24.131  41.779   4.628  1.00  0.86           H  
ATOM   2255 2HG2 THR A 149      22.771  41.912   3.504  1.00  0.86           H  
ATOM   2256 3HG2 THR A 149      22.487  41.355   5.171  1.00  0.86           H  
ATOM   2257  N   TYR A 150      20.400  40.886   2.847  1.00  0.80           N  
ATOM   2258  CA  TYR A 150      19.686  41.827   1.994  1.00  0.80           C  
ATOM   2259  C   TYR A 150      19.177  42.997   2.834  1.00  0.80           C  
ATOM   2260  O   TYR A 150      19.159  42.928   4.057  1.00  0.80           O  
ATOM   2261  CB  TYR A 150      18.535  41.133   1.268  1.00  0.80           C  
ATOM   2262  CG  TYR A 150      17.467  40.640   2.161  1.00  0.80           C  
ATOM   2263  CD1 TYR A 150      16.372  41.431   2.419  1.00  0.80           C  
ATOM   2264  CD2 TYR A 150      17.577  39.395   2.743  1.00  0.80           C  
ATOM   2265  CE1 TYR A 150      15.404  40.980   3.258  1.00  0.80           C  
ATOM   2266  CE2 TYR A 150      16.593  38.964   3.580  1.00  0.80           C  
ATOM   2267  CZ  TYR A 150      15.509  39.774   3.824  1.00  0.80           C  
ATOM   2268  OH  TYR A 150      14.533  39.382   4.645  1.00  0.80           O  
ATOM   2269  H   TYR A 150      20.130  40.799   3.825  1.00  0.80           H  
ATOM   2270  HA  TYR A 150      20.380  42.226   1.255  1.00  0.80           H  
ATOM   2271 1HB  TYR A 150      18.096  41.827   0.574  1.00  0.80           H  
ATOM   2272 2HB  TYR A 150      18.919  40.289   0.695  1.00  0.80           H  
ATOM   2273  HD1 TYR A 150      16.287  42.414   1.962  1.00  0.80           H  
ATOM   2274  HD2 TYR A 150      18.446  38.768   2.544  1.00  0.80           H  
ATOM   2275  HE1 TYR A 150      14.547  41.570   3.489  1.00  0.80           H  
ATOM   2276  HE2 TYR A 150      16.665  37.994   4.052  1.00  0.80           H  
ATOM   2277  HH  TYR A 150      13.933  40.120   4.800  1.00  0.80           H  
ATOM   2278  N   ASP A 151      18.765  44.084   2.194  1.00  0.75           N  
ATOM   2279  CA  ASP A 151      18.210  45.207   2.947  1.00  0.75           C  
ATOM   2280  C   ASP A 151      16.733  44.944   3.302  1.00  0.75           C  
ATOM   2281  O   ASP A 151      15.891  44.974   2.411  1.00  0.75           O  
ATOM   2282  CB  ASP A 151      18.353  46.505   2.156  1.00  0.75           C  
ATOM   2283  CG  ASP A 151      17.882  47.766   2.918  1.00  0.75           C  
ATOM   2284  OD1 ASP A 151      16.878  47.705   3.624  1.00  0.75           O  
ATOM   2285  OD2 ASP A 151      18.539  48.776   2.796  1.00  0.75           O  
ATOM   2286  H   ASP A 151      18.820  44.126   1.186  1.00  0.75           H  
ATOM   2287  HA  ASP A 151      18.815  45.315   3.838  1.00  0.75           H  
ATOM   2288 1HB  ASP A 151      19.397  46.643   1.875  1.00  0.75           H  
ATOM   2289 2HB  ASP A 151      17.777  46.426   1.227  1.00  0.75           H  
ATOM   2290  N   PRO A 152      16.362  44.803   4.592  1.00  0.71           N  
ATOM   2291  CA  PRO A 152      15.044  44.416   5.075  1.00  0.71           C  
ATOM   2292  C   PRO A 152      13.942  45.419   4.753  1.00  0.71           C  
ATOM   2293  O   PRO A 152      12.760  45.091   4.887  1.00  0.71           O  
ATOM   2294  CB  PRO A 152      15.252  44.317   6.591  1.00  0.71           C  
ATOM   2295  CG  PRO A 152      16.403  45.239   6.887  1.00  0.71           C  
ATOM   2296  CD  PRO A 152      17.304  45.155   5.678  1.00  0.71           C  
ATOM   2297  HA  PRO A 152      14.790  43.435   4.666  1.00  0.71           H  
ATOM   2298 1HB  PRO A 152      14.333  44.616   7.118  1.00  0.71           H  
ATOM   2299 2HB  PRO A 152      15.452  43.277   6.877  1.00  0.71           H  
ATOM   2300 1HG  PRO A 152      16.028  46.260   7.068  1.00  0.71           H  
ATOM   2301 2HG  PRO A 152      16.902  44.911   7.814  1.00  0.71           H  
ATOM   2302 1HD  PRO A 152      17.734  46.156   5.515  1.00  0.71           H  
ATOM   2303 2HD  PRO A 152      18.066  44.383   5.814  1.00  0.71           H  
ATOM   2304  N   ASN A 153      14.314  46.653   4.386  1.00  0.68           N  
ATOM   2305  CA  ASN A 153      13.329  47.690   4.102  1.00  0.68           C  
ATOM   2306  C   ASN A 153      13.138  47.893   2.600  1.00  0.68           C  
ATOM   2307  O   ASN A 153      12.192  48.553   2.160  1.00  0.68           O  
ATOM   2308  CB  ASN A 153      13.779  48.986   4.738  1.00  0.68           C  
ATOM   2309  CG  ASN A 153      13.832  48.909   6.233  1.00  0.68           C  
ATOM   2310  OD1 ASN A 153      12.967  48.311   6.886  1.00  0.68           O  
ATOM   2311  ND2 ASN A 153      14.852  49.508   6.796  1.00  0.68           N  
ATOM   2312  H   ASN A 153      15.305  46.897   4.260  1.00  0.68           H  
ATOM   2313  HA  ASN A 153      12.370  47.388   4.520  1.00  0.68           H  
ATOM   2314 1HB  ASN A 153      14.779  49.230   4.365  1.00  0.68           H  
ATOM   2315 2HB  ASN A 153      13.113  49.793   4.439  1.00  0.68           H  
ATOM   2316 1HD2 ASN A 153      14.955  49.497   7.790  1.00  0.68           H  
ATOM   2317 2HD2 ASN A 153      15.533  49.975   6.225  1.00  0.68           H  
ATOM   2318  N   HIS A 154      14.066  47.347   1.825  1.00  0.67           N  
ATOM   2319  CA  HIS A 154      14.126  47.513   0.383  1.00  0.67           C  
ATOM   2320  C   HIS A 154      14.471  46.166  -0.205  1.00  0.67           C  
ATOM   2321  O   HIS A 154      15.538  45.972  -0.790  1.00  0.67           O  
ATOM   2322  CB  HIS A 154      15.167  48.564   0.001  1.00  0.67           C  
ATOM   2323  CG  HIS A 154      14.904  49.916   0.615  1.00  0.67           C  
ATOM   2324  ND1 HIS A 154      13.902  50.755   0.169  1.00  0.67           N  
ATOM   2325  CD2 HIS A 154      15.502  50.561   1.646  1.00  0.67           C  
ATOM   2326  CE1 HIS A 154      13.894  51.858   0.899  1.00  0.67           C  
ATOM   2327  NE2 HIS A 154      14.854  51.769   1.801  1.00  0.67           N  
ATOM   2328  H   HIS A 154      14.783  46.757   2.251  1.00  0.67           H  
ATOM   2329  HA  HIS A 154      13.158  47.818  -0.009  1.00  0.67           H  
ATOM   2330 1HB  HIS A 154      16.153  48.231   0.330  1.00  0.67           H  
ATOM   2331 2HB  HIS A 154      15.199  48.673  -1.081  1.00  0.67           H  
ATOM   2332  HD1 HIS A 154      13.260  50.568  -0.575  1.00  0.67           H  
ATOM   2333  HD2 HIS A 154      16.331  50.291   2.306  1.00  0.67           H  
ATOM   2334  HE1 HIS A 154      13.171  52.648   0.701  1.00  0.67           H  
ATOM   2335  N   ILE A 155      13.574  45.225   0.009  1.00  0.67           N  
ATOM   2336  CA  ILE A 155      13.839  43.833  -0.271  1.00  0.67           C  
ATOM   2337  C   ILE A 155      13.972  43.593  -1.778  1.00  0.67           C  
ATOM   2338  O   ILE A 155      13.090  44.012  -2.525  1.00  0.67           O  
ATOM   2339  CB  ILE A 155      12.700  42.979   0.284  1.00  0.67           C  
ATOM   2340  CG1 ILE A 155      12.656  43.157   1.761  1.00  0.67           C  
ATOM   2341  CG2 ILE A 155      12.912  41.524  -0.054  1.00  0.67           C  
ATOM   2342  CD1 ILE A 155      11.484  42.512   2.412  1.00  0.67           C  
ATOM   2343  H   ILE A 155      12.704  45.487   0.450  1.00  0.67           H  
ATOM   2344  HA  ILE A 155      14.725  43.558   0.279  1.00  0.67           H  
ATOM   2345  HB  ILE A 155      11.752  43.319  -0.129  1.00  0.67           H  
ATOM   2346 1HG1 ILE A 155      13.548  42.779   2.160  1.00  0.67           H  
ATOM   2347 2HG1 ILE A 155      12.620  44.227   1.986  1.00  0.67           H  
ATOM   2348 1HG2 ILE A 155      12.092  40.943   0.352  1.00  0.67           H  
ATOM   2349 2HG2 ILE A 155      12.942  41.405  -1.131  1.00  0.67           H  
ATOM   2350 3HG2 ILE A 155      13.852  41.182   0.374  1.00  0.67           H  
ATOM   2351 1HD1 ILE A 155      11.532  42.699   3.466  1.00  0.67           H  
ATOM   2352 2HD1 ILE A 155      10.576  42.938   2.014  1.00  0.67           H  
ATOM   2353 3HD1 ILE A 155      11.496  41.438   2.231  1.00  0.67           H  
ATOM   2354  N   PRO A 156      15.068  42.965  -2.256  1.00  0.68           N  
ATOM   2355  CA  PRO A 156      15.335  42.644  -3.648  1.00  0.68           C  
ATOM   2356  C   PRO A 156      14.263  41.751  -4.231  1.00  0.68           C  
ATOM   2357  O   PRO A 156      13.632  40.969  -3.521  1.00  0.68           O  
ATOM   2358  CB  PRO A 156      16.669  41.887  -3.581  1.00  0.68           C  
ATOM   2359  CG  PRO A 156      17.324  42.379  -2.324  1.00  0.68           C  
ATOM   2360  CD  PRO A 156      16.194  42.626  -1.356  1.00  0.68           C  
ATOM   2361  HA  PRO A 156      15.429  43.572  -4.225  1.00  0.68           H  
ATOM   2362 1HB  PRO A 156      16.485  40.803  -3.576  1.00  0.68           H  
ATOM   2363 2HB  PRO A 156      17.265  42.098  -4.480  1.00  0.68           H  
ATOM   2364 1HG  PRO A 156      18.051  41.642  -1.958  1.00  0.68           H  
ATOM   2365 2HG  PRO A 156      17.892  43.296  -2.537  1.00  0.68           H  
ATOM   2366 1HD  PRO A 156      15.972  41.734  -0.756  1.00  0.68           H  
ATOM   2367 2HD  PRO A 156      16.513  43.493  -0.754  1.00  0.68           H  
ATOM   2368  N   ASP A 157      14.090  41.830  -5.551  1.00  0.71           N  
ATOM   2369  CA  ASP A 157      13.111  40.981  -6.223  1.00  0.71           C  
ATOM   2370  C   ASP A 157      13.394  39.512  -5.934  1.00  0.71           C  
ATOM   2371  O   ASP A 157      12.462  38.714  -5.813  1.00  0.71           O  
ATOM   2372  CB  ASP A 157      13.157  41.187  -7.739  1.00  0.71           C  
ATOM   2373  CG  ASP A 157      12.598  42.530  -8.221  1.00  0.71           C  
ATOM   2374  OD1 ASP A 157      11.945  43.203  -7.462  1.00  0.71           O  
ATOM   2375  OD2 ASP A 157      12.842  42.866  -9.355  1.00  0.71           O  
ATOM   2376  H   ASP A 157      14.629  42.492  -6.090  1.00  0.71           H  
ATOM   2377  HA  ASP A 157      12.116  41.228  -5.851  1.00  0.71           H  
ATOM   2378 1HB  ASP A 157      14.188  41.098  -8.082  1.00  0.71           H  
ATOM   2379 2HB  ASP A 157      12.592  40.389  -8.222  1.00  0.71           H  
ATOM   2380  N   VAL A 158      14.683  39.167  -5.844  1.00  0.78           N  
ATOM   2381  CA  VAL A 158      15.113  37.814  -5.530  1.00  0.78           C  
ATOM   2382  C   VAL A 158      16.454  37.831  -4.764  1.00  0.78           C  
ATOM   2383  O   VAL A 158      17.367  38.583  -5.116  1.00  0.78           O  
ATOM   2384  CB  VAL A 158      15.219  37.000  -6.833  1.00  0.78           C  
ATOM   2385  CG1 VAL A 158      16.257  37.618  -7.739  1.00  0.78           C  
ATOM   2386  CG2 VAL A 158      15.555  35.591  -6.522  1.00  0.78           C  
ATOM   2387  H   VAL A 158      15.379  39.884  -5.964  1.00  0.78           H  
ATOM   2388  HA  VAL A 158      14.367  37.363  -4.892  1.00  0.78           H  
ATOM   2389  HB  VAL A 158      14.261  37.033  -7.356  1.00  0.78           H  
ATOM   2390 1HG1 VAL A 158      16.313  37.045  -8.666  1.00  0.78           H  
ATOM   2391 2HG1 VAL A 158      15.981  38.646  -7.964  1.00  0.78           H  
ATOM   2392 3HG1 VAL A 158      17.226  37.601  -7.240  1.00  0.78           H  
ATOM   2393 1HG2 VAL A 158      15.623  35.016  -7.447  1.00  0.78           H  
ATOM   2394 2HG2 VAL A 158      16.492  35.586  -6.015  1.00  0.78           H  
ATOM   2395 3HG2 VAL A 158      14.792  35.162  -5.894  1.00  0.78           H  
ATOM   2396  N   VAL A 159      16.571  36.983  -3.738  1.00  0.90           N  
ATOM   2397  CA  VAL A 159      17.771  36.851  -2.913  1.00  0.90           C  
ATOM   2398  C   VAL A 159      18.385  35.434  -2.943  1.00  0.90           C  
ATOM   2399  O   VAL A 159      17.709  34.472  -2.604  1.00  0.90           O  
ATOM   2400  CB  VAL A 159      17.423  37.212  -1.455  1.00  0.90           C  
ATOM   2401  CG1 VAL A 159      18.624  37.034  -0.554  1.00  0.90           C  
ATOM   2402  CG2 VAL A 159      16.966  38.674  -1.400  1.00  0.90           C  
ATOM   2403  H   VAL A 159      15.763  36.415  -3.513  1.00  0.90           H  
ATOM   2404  HA  VAL A 159      18.478  37.596  -3.252  1.00  0.90           H  
ATOM   2405  HB  VAL A 159      16.637  36.551  -1.100  1.00  0.90           H  
ATOM   2406 1HG1 VAL A 159      18.356  37.288   0.473  1.00  0.90           H  
ATOM   2407 2HG1 VAL A 159      18.949  35.997  -0.593  1.00  0.90           H  
ATOM   2408 3HG1 VAL A 159      19.436  37.680  -0.885  1.00  0.90           H  
ATOM   2409 1HG2 VAL A 159      16.725  38.950  -0.381  1.00  0.90           H  
ATOM   2410 2HG2 VAL A 159      17.773  39.304  -1.758  1.00  0.90           H  
ATOM   2411 3HG2 VAL A 159      16.085  38.817  -2.028  1.00  0.90           H  
ATOM   2412  N   PRO A 160      19.642  35.246  -3.367  1.00  1.11           N  
ATOM   2413  CA  PRO A 160      20.335  33.959  -3.379  1.00  1.11           C  
ATOM   2414  C   PRO A 160      20.360  33.334  -2.000  1.00  1.11           C  
ATOM   2415  O   PRO A 160      20.547  34.044  -1.024  1.00  1.11           O  
ATOM   2416  CB  PRO A 160      21.744  34.349  -3.828  1.00  1.11           C  
ATOM   2417  CG  PRO A 160      21.545  35.611  -4.644  1.00  1.11           C  
ATOM   2418  CD  PRO A 160      20.414  36.353  -3.956  1.00  1.11           C  
ATOM   2419  HA  PRO A 160      19.867  33.286  -4.087  1.00  1.11           H  
ATOM   2420 1HB  PRO A 160      22.386  34.502  -2.946  1.00  1.11           H  
ATOM   2421 2HB  PRO A 160      22.191  33.524  -4.405  1.00  1.11           H  
ATOM   2422 1HG  PRO A 160      22.479  36.193  -4.675  1.00  1.11           H  
ATOM   2423 2HG  PRO A 160      21.300  35.350  -5.683  1.00  1.11           H  
ATOM   2424 1HD  PRO A 160      20.795  37.030  -3.177  1.00  1.11           H  
ATOM   2425 2HD  PRO A 160      19.834  36.876  -4.738  1.00  1.11           H  
ATOM   2426  N   LEU A 161      20.211  32.015  -1.909  1.00  1.43           N  
ATOM   2427  CA  LEU A 161      20.259  31.351  -0.603  1.00  1.43           C  
ATOM   2428  C   LEU A 161      21.654  30.768  -0.358  1.00  1.43           C  
ATOM   2429  O   LEU A 161      22.306  30.288  -1.296  1.00  1.43           O  
ATOM   2430  CB  LEU A 161      19.171  30.286  -0.559  1.00  1.43           C  
ATOM   2431  CG  LEU A 161      17.746  30.846  -0.773  1.00  1.43           C  
ATOM   2432  CD1 LEU A 161      16.761  29.720  -0.804  1.00  1.43           C  
ATOM   2433  CD2 LEU A 161      17.421  31.815   0.345  1.00  1.43           C  
ATOM   2434  H   LEU A 161      20.028  31.454  -2.746  1.00  1.43           H  
ATOM   2435  HA  LEU A 161      20.054  32.086   0.175  1.00  1.43           H  
ATOM   2436 1HB  LEU A 161      19.365  29.553  -1.345  1.00  1.43           H  
ATOM   2437 2HB  LEU A 161      19.204  29.785   0.410  1.00  1.43           H  
ATOM   2438  HG  LEU A 161      17.696  31.365  -1.733  1.00  1.43           H  
ATOM   2439 1HD1 LEU A 161      15.775  30.121  -0.966  1.00  1.43           H  
ATOM   2440 2HD1 LEU A 161      17.015  29.052  -1.608  1.00  1.43           H  
ATOM   2441 3HD1 LEU A 161      16.787  29.179   0.140  1.00  1.43           H  
ATOM   2442 1HD2 LEU A 161      16.434  32.205   0.210  1.00  1.43           H  
ATOM   2443 2HD2 LEU A 161      17.467  31.290   1.279  1.00  1.43           H  
ATOM   2444 3HD2 LEU A 161      18.143  32.638   0.347  1.00  1.43           H  
ATOM   2445  N   VAL A 162      22.132  30.798   0.889  1.00  1.88           N  
ATOM   2446  CA  VAL A 162      23.495  30.344   1.114  1.00  1.88           C  
ATOM   2447  C   VAL A 162      23.756  28.888   0.814  1.00  1.88           C  
ATOM   2448  O   VAL A 162      23.016  27.987   1.209  1.00  1.88           O  
ATOM   2449  CB  VAL A 162      23.958  30.695   2.524  1.00  1.88           C  
ATOM   2450  CG1 VAL A 162      25.309  30.075   2.838  1.00  1.88           C  
ATOM   2451  CG2 VAL A 162      24.080  32.172   2.583  1.00  1.88           C  
ATOM   2452  H   VAL A 162      21.592  31.142   1.690  1.00  1.88           H  
ATOM   2453  HA  VAL A 162      24.129  30.924   0.443  1.00  1.88           H  
ATOM   2454  HB  VAL A 162      23.240  30.334   3.256  1.00  1.88           H  
ATOM   2455 1HG1 VAL A 162      25.611  30.369   3.842  1.00  1.88           H  
ATOM   2456 2HG1 VAL A 162      25.235  28.990   2.789  1.00  1.88           H  
ATOM   2457 3HG1 VAL A 162      26.049  30.424   2.121  1.00  1.88           H  
ATOM   2458 1HG2 VAL A 162      24.418  32.459   3.566  1.00  1.88           H  
ATOM   2459 2HG2 VAL A 162      24.803  32.509   1.844  1.00  1.88           H  
ATOM   2460 3HG2 VAL A 162      23.110  32.616   2.371  1.00  1.88           H  
ATOM   2461  N   GLY A 163      24.841  28.698   0.080  1.00  2.38           N  
ATOM   2462  CA  GLY A 163      25.341  27.421  -0.374  1.00  2.38           C  
ATOM   2463  C   GLY A 163      25.358  27.395  -1.891  1.00  2.38           C  
ATOM   2464  O   GLY A 163      26.204  26.739  -2.496  1.00  2.38           O  
ATOM   2465  H   GLY A 163      25.360  29.522  -0.189  1.00  2.38           H  
ATOM   2466 1HA  GLY A 163      26.347  27.260   0.013  1.00  2.38           H  
ATOM   2467 2HA  GLY A 163      24.709  26.620   0.007  1.00  2.38           H  
ATOM   2468  N   ASN A 164      24.383  28.059  -2.522  1.00  2.80           N  
ATOM   2469  CA  ASN A 164      24.297  28.254  -3.986  1.00  2.80           C  
ATOM   2470  C   ASN A 164      24.230  26.984  -4.878  1.00  2.80           C  
ATOM   2471  O   ASN A 164      23.780  27.053  -6.023  1.00  2.80           O  
ATOM   2472  CB  ASN A 164      25.474  29.097  -4.456  1.00  2.80           C  
ATOM   2473  CG  ASN A 164      25.512  30.482  -3.848  1.00  2.80           C  
ATOM   2474  OD1 ASN A 164      24.495  31.169  -3.702  1.00  2.80           O  
ATOM   2475  ND2 ASN A 164      26.698  30.905  -3.481  1.00  2.80           N  
ATOM   2476  H   ASN A 164      23.691  28.561  -1.954  1.00  2.80           H  
ATOM   2477  HA  ASN A 164      23.381  28.817  -4.179  1.00  2.80           H  
ATOM   2478 1HB  ASN A 164      26.410  28.588  -4.229  1.00  2.80           H  
ATOM   2479 2HB  ASN A 164      25.424  29.199  -5.539  1.00  2.80           H  
ATOM   2480 1HD2 ASN A 164      26.800  31.811  -3.070  1.00  2.80           H  
ATOM   2481 2HD2 ASN A 164      27.500  30.322  -3.614  1.00  2.80           H  
ATOM   2482  N   LYS A 165      24.608  25.823  -4.336  1.00  2.95           N  
ATOM   2483  CA  LYS A 165      24.737  24.555  -5.058  1.00  2.95           C  
ATOM   2484  C   LYS A 165      23.456  24.035  -5.686  1.00  2.95           C  
ATOM   2485  O   LYS A 165      23.495  23.234  -6.618  1.00  2.95           O  
ATOM   2486  CB  LYS A 165      25.297  23.488  -4.109  1.00  2.95           C  
ATOM   2487  CG  LYS A 165      24.333  23.063  -3.007  1.00  2.95           C  
ATOM   2488  CD  LYS A 165      24.947  22.061  -2.046  1.00  2.95           C  
ATOM   2489  CE  LYS A 165      23.929  21.624  -0.993  1.00  2.95           C  
ATOM   2490  NZ  LYS A 165      24.518  20.668  -0.010  1.00  2.95           N  
ATOM   2491  H   LYS A 165      24.937  25.843  -3.379  1.00  2.95           H  
ATOM   2492  HA  LYS A 165      25.457  24.706  -5.863  1.00  2.95           H  
ATOM   2493 1HB  LYS A 165      25.572  22.602  -4.677  1.00  2.95           H  
ATOM   2494 2HB  LYS A 165      26.200  23.871  -3.631  1.00  2.95           H  
ATOM   2495 1HG  LYS A 165      23.984  23.937  -2.457  1.00  2.95           H  
ATOM   2496 2HG  LYS A 165      23.490  22.578  -3.471  1.00  2.95           H  
ATOM   2497 1HD  LYS A 165      25.284  21.184  -2.601  1.00  2.95           H  
ATOM   2498 2HD  LYS A 165      25.808  22.509  -1.548  1.00  2.95           H  
ATOM   2499 1HE  LYS A 165      23.569  22.503  -0.461  1.00  2.95           H  
ATOM   2500 2HE  LYS A 165      23.085  21.144  -1.492  1.00  2.95           H  
ATOM   2501 1HZ  LYS A 165      23.816  20.404   0.667  1.00  2.95           H  
ATOM   2502 2HZ  LYS A 165      24.845  19.844  -0.494  1.00  2.95           H  
ATOM   2503 3HZ  LYS A 165      25.293  21.109   0.464  1.00  2.95           H  
ATOM   2504  N   LEU A 166      22.317  24.474  -5.173  1.00  2.75           N  
ATOM   2505  CA  LEU A 166      21.044  24.015  -5.690  1.00  2.75           C  
ATOM   2506  C   LEU A 166      20.473  24.968  -6.742  1.00  2.75           C  
ATOM   2507  O   LEU A 166      19.437  24.688  -7.344  1.00  2.75           O  
ATOM   2508  CB  LEU A 166      20.055  23.863  -4.536  1.00  2.75           C  
ATOM   2509  CG  LEU A 166      20.452  22.886  -3.447  1.00  2.75           C  
ATOM   2510  CD1 LEU A 166      19.393  22.896  -2.368  1.00  2.75           C  
ATOM   2511  CD2 LEU A 166      20.644  21.510  -4.047  1.00  2.75           C  
ATOM   2512  H   LEU A 166      22.350  25.131  -4.410  1.00  2.75           H  
ATOM   2513  HA  LEU A 166      21.191  23.042  -6.156  1.00  2.75           H  
ATOM   2514 1HB  LEU A 166      19.941  24.830  -4.060  1.00  2.75           H  
ATOM   2515 2HB  LEU A 166      19.092  23.544  -4.934  1.00  2.75           H  
ATOM   2516  HG  LEU A 166      21.371  23.213  -2.989  1.00  2.75           H  
ATOM   2517 1HD1 LEU A 166      19.676  22.211  -1.571  1.00  2.75           H  
ATOM   2518 2HD1 LEU A 166      19.297  23.903  -1.963  1.00  2.75           H  
ATOM   2519 3HD1 LEU A 166      18.438  22.579  -2.792  1.00  2.75           H  
ATOM   2520 1HD2 LEU A 166      20.935  20.809  -3.265  1.00  2.75           H  
ATOM   2521 2HD2 LEU A 166      19.710  21.178  -4.501  1.00  2.75           H  
ATOM   2522 3HD2 LEU A 166      21.426  21.550  -4.809  1.00  2.75           H  
ATOM   2523  N   GLY A 167      21.105  26.137  -6.919  1.00  2.31           N  
ATOM   2524  CA  GLY A 167      20.594  27.146  -7.849  1.00  2.31           C  
ATOM   2525  C   GLY A 167      19.414  27.928  -7.259  1.00  2.31           C  
ATOM   2526  O   GLY A 167      18.736  28.680  -7.959  1.00  2.31           O  
ATOM   2527  H   GLY A 167      21.986  26.328  -6.442  1.00  2.31           H  
ATOM   2528 1HA  GLY A 167      21.400  27.835  -8.102  1.00  2.31           H  
ATOM   2529 2HA  GLY A 167      20.286  26.661  -8.774  1.00  2.31           H  
ATOM   2530  N   MET A 168      19.166  27.730  -5.972  1.00  1.83           N  
ATOM   2531  CA  MET A 168      18.039  28.330  -5.276  1.00  1.83           C  
ATOM   2532  C   MET A 168      18.260  29.772  -4.852  1.00  1.83           C  
ATOM   2533  O   MET A 168      19.231  30.099  -4.152  1.00  1.83           O  
ATOM   2534  CB  MET A 168      17.734  27.473  -4.063  1.00  1.83           C  
ATOM   2535  CG  MET A 168      17.331  26.060  -4.391  1.00  1.83           C  
ATOM   2536  SD  MET A 168      15.760  25.930  -5.163  1.00  1.83           S  
ATOM   2537  CE  MET A 168      16.175  25.747  -6.865  1.00  1.83           C  
ATOM   2538  H   MET A 168      19.778  27.109  -5.470  1.00  1.83           H  
ATOM   2539  HA  MET A 168      17.179  28.314  -5.946  1.00  1.83           H  
ATOM   2540 1HB  MET A 168      18.595  27.445  -3.397  1.00  1.83           H  
ATOM   2541 2HB  MET A 168      16.913  27.909  -3.524  1.00  1.83           H  
ATOM   2542 1HG  MET A 168      18.045  25.685  -5.100  1.00  1.83           H  
ATOM   2543 2HG  MET A 168      17.354  25.433  -3.518  1.00  1.83           H  
ATOM   2544 1HE  MET A 168      15.262  25.649  -7.452  1.00  1.83           H  
ATOM   2545 2HE  MET A 168      16.731  26.621  -7.201  1.00  1.83           H  
ATOM   2546 3HE  MET A 168      16.792  24.855  -6.998  1.00  1.83           H  
ATOM   2547  N   LYS A 169      17.323  30.610  -5.278  1.00  1.41           N  
ATOM   2548  CA  LYS A 169      17.282  32.030  -4.970  1.00  1.41           C  
ATOM   2549  C   LYS A 169      15.831  32.268  -4.584  1.00  1.41           C  
ATOM   2550  O   LYS A 169      14.960  31.677  -5.211  1.00  1.41           O  
ATOM   2551  CB  LYS A 169      17.651  32.843  -6.205  1.00  1.41           C  
ATOM   2552  CG  LYS A 169      19.022  32.551  -6.825  1.00  1.41           C  
ATOM   2553  CD  LYS A 169      19.305  33.488  -7.984  1.00  1.41           C  
ATOM   2554  CE  LYS A 169      20.658  33.183  -8.612  1.00  1.41           C  
ATOM   2555  NZ  LYS A 169      20.955  34.078  -9.767  1.00  1.41           N  
ATOM   2556  H   LYS A 169      16.590  30.231  -5.862  1.00  1.41           H  
ATOM   2557  HA  LYS A 169      17.911  32.260  -4.118  1.00  1.41           H  
ATOM   2558 1HB  LYS A 169      16.876  32.755  -6.969  1.00  1.41           H  
ATOM   2559 2HB  LYS A 169      17.719  33.863  -5.907  1.00  1.41           H  
ATOM   2560 1HG  LYS A 169      19.817  32.626  -6.114  1.00  1.41           H  
ATOM   2561 2HG  LYS A 169      19.018  31.530  -7.215  1.00  1.41           H  
ATOM   2562 1HD  LYS A 169      18.524  33.375  -8.740  1.00  1.41           H  
ATOM   2563 2HD  LYS A 169      19.296  34.520  -7.627  1.00  1.41           H  
ATOM   2564 1HE  LYS A 169      21.434  33.309  -7.856  1.00  1.41           H  
ATOM   2565 2HE  LYS A 169      20.665  32.148  -8.956  1.00  1.41           H  
ATOM   2566 1HZ  LYS A 169      21.859  33.843 -10.153  1.00  1.41           H  
ATOM   2567 2HZ  LYS A 169      20.246  33.959 -10.478  1.00  1.41           H  
ATOM   2568 3HZ  LYS A 169      20.963  35.039  -9.458  1.00  1.41           H  
ATOM   2569  N   VAL A 170      15.536  33.126  -3.619  1.00  1.12           N  
ATOM   2570  CA  VAL A 170      14.137  33.244  -3.220  1.00  1.12           C  
ATOM   2571  C   VAL A 170      13.562  34.628  -3.478  1.00  1.12           C  
ATOM   2572  O   VAL A 170      14.226  35.632  -3.248  1.00  1.12           O  
ATOM   2573  CB  VAL A 170      14.019  32.946  -1.728  1.00  1.12           C  
ATOM   2574  CG1 VAL A 170      14.701  34.038  -0.891  1.00  1.12           C  
ATOM   2575  CG2 VAL A 170      12.647  32.786  -1.399  1.00  1.12           C  
ATOM   2576  H   VAL A 170      16.266  33.633  -3.138  1.00  1.12           H  
ATOM   2577  HA  VAL A 170      13.546  32.515  -3.771  1.00  1.12           H  
ATOM   2578  HB  VAL A 170      14.536  32.019  -1.527  1.00  1.12           H  
ATOM   2579 1HG1 VAL A 170      14.619  33.791   0.168  1.00  1.12           H  
ATOM   2580 2HG1 VAL A 170      15.746  34.110  -1.166  1.00  1.12           H  
ATOM   2581 3HG1 VAL A 170      14.207  34.995  -1.076  1.00  1.12           H  
ATOM   2582 1HG2 VAL A 170      12.578  32.531  -0.369  1.00  1.12           H  
ATOM   2583 2HG2 VAL A 170      12.125  33.700  -1.588  1.00  1.12           H  
ATOM   2584 3HG2 VAL A 170      12.220  31.991  -2.009  1.00  1.12           H  
ATOM   2585  N   GLY A 171      12.320  34.699  -3.942  1.00  0.92           N  
ATOM   2586  CA  GLY A 171      11.703  35.971  -4.234  1.00  0.92           C  
ATOM   2587  C   GLY A 171      11.481  36.849  -3.011  1.00  0.92           C  
ATOM   2588  O   GLY A 171      11.273  36.373  -1.883  1.00  0.92           O  
ATOM   2589  H   GLY A 171      11.763  33.874  -4.139  1.00  0.92           H  
ATOM   2590 1HA  GLY A 171      12.308  36.492  -4.963  1.00  0.92           H  
ATOM   2591 2HA  GLY A 171      10.744  35.792  -4.719  1.00  0.92           H  
ATOM   2592  N   GLY A 172      11.399  38.143  -3.279  1.00  0.79           N  
ATOM   2593  CA  GLY A 172      11.130  39.154  -2.273  1.00  0.79           C  
ATOM   2594  C   GLY A 172       9.827  38.882  -1.523  1.00  0.79           C  
ATOM   2595  O   GLY A 172       9.698  39.228  -0.354  1.00  0.79           O  
ATOM   2596  H   GLY A 172      11.595  38.438  -4.233  1.00  0.79           H  
ATOM   2597 1HA  GLY A 172      11.960  39.182  -1.572  1.00  0.79           H  
ATOM   2598 2HA  GLY A 172      11.090  40.134  -2.751  1.00  0.79           H  
ATOM   2599  N   PHE A 173       8.868  38.215  -2.168  1.00  0.72           N  
ATOM   2600  CA  PHE A 173       7.587  37.935  -1.522  1.00  0.72           C  
ATOM   2601  C   PHE A 173       7.730  36.921  -0.387  1.00  0.72           C  
ATOM   2602  O   PHE A 173       6.953  36.934   0.575  1.00  0.72           O  
ATOM   2603  CB  PHE A 173       6.596  37.425  -2.557  1.00  0.72           C  
ATOM   2604  CG  PHE A 173       6.155  38.494  -3.494  1.00  0.72           C  
ATOM   2605  CD1 PHE A 173       6.618  38.522  -4.800  1.00  0.72           C  
ATOM   2606  CD2 PHE A 173       5.283  39.483  -3.075  1.00  0.72           C  
ATOM   2607  CE1 PHE A 173       6.213  39.519  -5.668  1.00  0.72           C  
ATOM   2608  CE2 PHE A 173       4.876  40.480  -3.939  1.00  0.72           C  
ATOM   2609  CZ  PHE A 173       5.342  40.499  -5.237  1.00  0.72           C  
ATOM   2610  H   PHE A 173       9.028  37.927  -3.122  1.00  0.72           H  
ATOM   2611  HA  PHE A 173       7.204  38.864  -1.107  1.00  0.72           H  
ATOM   2612 1HB  PHE A 173       7.046  36.614  -3.136  1.00  0.72           H  
ATOM   2613 2HB  PHE A 173       5.718  37.028  -2.056  1.00  0.72           H  
ATOM   2614  HD1 PHE A 173       7.307  37.746  -5.142  1.00  0.72           H  
ATOM   2615  HD2 PHE A 173       4.916  39.467  -2.049  1.00  0.72           H  
ATOM   2616  HE1 PHE A 173       6.583  39.530  -6.693  1.00  0.72           H  
ATOM   2617  HE2 PHE A 173       4.187  41.251  -3.598  1.00  0.72           H  
ATOM   2618  HZ  PHE A 173       5.022  41.283  -5.922  1.00  0.72           H  
ATOM   2619  N   TYR A 174       8.706  36.025  -0.483  1.00  0.68           N  
ATOM   2620  CA  TYR A 174       8.955  35.079   0.595  1.00  0.68           C  
ATOM   2621  C   TYR A 174       9.395  35.867   1.787  1.00  0.68           C  
ATOM   2622  O   TYR A 174       8.898  35.699   2.901  1.00  0.68           O  
ATOM   2623  CB  TYR A 174      10.055  34.105   0.242  1.00  0.68           C  
ATOM   2624  CG  TYR A 174      10.503  33.116   1.351  1.00  0.68           C  
ATOM   2625  CD1 TYR A 174       9.804  31.950   1.669  1.00  0.68           C  
ATOM   2626  CD2 TYR A 174      11.672  33.404   2.032  1.00  0.68           C  
ATOM   2627  CE1 TYR A 174      10.293  31.103   2.652  1.00  0.68           C  
ATOM   2628  CE2 TYR A 174      12.146  32.561   2.993  1.00  0.68           C  
ATOM   2629  CZ  TYR A 174      11.479  31.427   3.304  1.00  0.68           C  
ATOM   2630  OH  TYR A 174      11.998  30.607   4.262  1.00  0.68           O  
ATOM   2631  H   TYR A 174       9.352  36.044  -1.272  1.00  0.68           H  
ATOM   2632  HA  TYR A 174       8.036  34.556   0.844  1.00  0.68           H  
ATOM   2633 1HB  TYR A 174       9.775  33.541  -0.634  1.00  0.68           H  
ATOM   2634 2HB  TYR A 174      10.920  34.694  -0.021  1.00  0.68           H  
ATOM   2635  HD1 TYR A 174       8.906  31.687   1.154  1.00  0.68           H  
ATOM   2636  HD2 TYR A 174      12.221  34.302   1.780  1.00  0.68           H  
ATOM   2637  HE1 TYR A 174       9.760  30.183   2.899  1.00  0.68           H  
ATOM   2638  HE2 TYR A 174      13.061  32.786   3.507  1.00  0.68           H  
ATOM   2639  HH  TYR A 174      11.357  29.910   4.484  1.00  0.68           H  
ATOM   2640  N   LEU A 175      10.373  36.723   1.527  1.00  0.66           N  
ATOM   2641  CA  LEU A 175      11.010  37.495   2.568  1.00  0.66           C  
ATOM   2642  C   LEU A 175      10.014  38.445   3.227  1.00  0.66           C  
ATOM   2643  O   LEU A 175       9.954  38.530   4.456  1.00  0.66           O  
ATOM   2644  CB  LEU A 175      12.157  38.245   1.926  1.00  0.66           C  
ATOM   2645  CG  LEU A 175      13.235  37.311   1.387  1.00  0.66           C  
ATOM   2646  CD1 LEU A 175      14.236  38.081   0.622  1.00  0.66           C  
ATOM   2647  CD2 LEU A 175      13.869  36.569   2.513  1.00  0.66           C  
ATOM   2648  H   LEU A 175      10.694  36.805   0.556  1.00  0.66           H  
ATOM   2649  HA  LEU A 175      11.395  36.810   3.324  1.00  0.66           H  
ATOM   2650 1HB  LEU A 175      11.772  38.819   1.099  1.00  0.66           H  
ATOM   2651 2HB  LEU A 175      12.607  38.920   2.653  1.00  0.66           H  
ATOM   2652  HG  LEU A 175      12.776  36.594   0.698  1.00  0.66           H  
ATOM   2653 1HD1 LEU A 175      14.967  37.388   0.245  1.00  0.66           H  
ATOM   2654 2HD1 LEU A 175      13.758  38.589  -0.207  1.00  0.66           H  
ATOM   2655 3HD1 LEU A 175      14.712  38.804   1.258  1.00  0.66           H  
ATOM   2656 1HD2 LEU A 175      14.626  35.894   2.114  1.00  0.66           H  
ATOM   2657 2HD2 LEU A 175      14.328  37.257   3.197  1.00  0.66           H  
ATOM   2658 3HD2 LEU A 175      13.115  35.998   3.047  1.00  0.66           H  
ATOM   2659  N   ARG A 176       9.154  39.079   2.415  1.00  0.66           N  
ATOM   2660  CA  ARG A 176       8.140  39.980   2.957  1.00  0.66           C  
ATOM   2661  C   ARG A 176       7.165  39.199   3.832  1.00  0.66           C  
ATOM   2662  O   ARG A 176       6.805  39.643   4.924  1.00  0.66           O  
ATOM   2663  CB  ARG A 176       7.352  40.654   1.837  1.00  0.66           C  
ATOM   2664  CG  ARG A 176       8.084  41.706   1.010  1.00  0.66           C  
ATOM   2665  CD  ARG A 176       7.226  42.173  -0.114  1.00  0.66           C  
ATOM   2666  NE  ARG A 176       7.901  43.114  -0.990  1.00  0.66           N  
ATOM   2667  CZ  ARG A 176       7.327  43.679  -2.074  1.00  0.66           C  
ATOM   2668  NH1 ARG A 176       6.076  43.407  -2.365  1.00  0.66           N  
ATOM   2669  NH2 ARG A 176       8.016  44.505  -2.839  1.00  0.66           N  
ATOM   2670  H   ARG A 176       9.240  38.972   1.406  1.00  0.66           H  
ATOM   2671  HA  ARG A 176       8.635  40.742   3.563  1.00  0.66           H  
ATOM   2672 1HB  ARG A 176       7.007  39.888   1.145  1.00  0.66           H  
ATOM   2673 2HB  ARG A 176       6.468  41.127   2.259  1.00  0.66           H  
ATOM   2674 1HG  ARG A 176       8.287  42.564   1.645  1.00  0.66           H  
ATOM   2675 2HG  ARG A 176       9.016  41.319   0.623  1.00  0.66           H  
ATOM   2676 1HD  ARG A 176       6.926  41.313  -0.713  1.00  0.66           H  
ATOM   2677 2HD  ARG A 176       6.338  42.658   0.287  1.00  0.66           H  
ATOM   2678  HE  ARG A 176       8.866  43.342  -0.791  1.00  0.66           H  
ATOM   2679 1HH1 ARG A 176       5.545  42.791  -1.766  1.00  0.66           H  
ATOM   2680 2HH1 ARG A 176       5.643  43.827  -3.174  1.00  0.66           H  
ATOM   2681 1HH2 ARG A 176       8.979  44.719  -2.617  1.00  0.66           H  
ATOM   2682 2HH2 ARG A 176       7.581  44.926  -3.647  1.00  0.66           H  
ATOM   2683  N   THR A 177       6.785  38.000   3.366  1.00  0.66           N  
ATOM   2684  CA  THR A 177       5.869  37.151   4.106  1.00  0.66           C  
ATOM   2685  C   THR A 177       6.471  36.755   5.430  1.00  0.66           C  
ATOM   2686  O   THR A 177       5.799  36.806   6.458  1.00  0.66           O  
ATOM   2687  CB  THR A 177       5.527  35.878   3.318  1.00  0.66           C  
ATOM   2688  OG1 THR A 177       4.851  36.236   2.104  1.00  0.66           O  
ATOM   2689  CG2 THR A 177       4.666  34.934   4.154  1.00  0.66           C  
ATOM   2690  H   THR A 177       7.104  37.674   2.456  1.00  0.66           H  
ATOM   2691  HA  THR A 177       4.951  37.699   4.286  1.00  0.66           H  
ATOM   2692  HB  THR A 177       6.441  35.362   3.057  1.00  0.66           H  
ATOM   2693  HG1 THR A 177       5.501  36.668   1.502  1.00  0.66           H  
ATOM   2694 1HG2 THR A 177       4.448  34.045   3.577  1.00  0.66           H  
ATOM   2695 2HG2 THR A 177       5.204  34.657   5.064  1.00  0.66           H  
ATOM   2696 3HG2 THR A 177       3.741  35.435   4.421  1.00  0.66           H  
ATOM   2697  N   ALA A 178       7.740  36.363   5.420  1.00  0.68           N  
ATOM   2698  CA  ALA A 178       8.384  35.970   6.653  1.00  0.68           C  
ATOM   2699  C   ALA A 178       8.394  37.131   7.648  1.00  0.68           C  
ATOM   2700  O   ALA A 178       8.054  36.938   8.815  1.00  0.68           O  
ATOM   2701  CB  ALA A 178       9.797  35.505   6.360  1.00  0.68           C  
ATOM   2702  H   ALA A 178       8.251  36.322   4.539  1.00  0.68           H  
ATOM   2703  HA  ALA A 178       7.820  35.150   7.091  1.00  0.68           H  
ATOM   2704 1HB  ALA A 178      10.279  35.195   7.286  1.00  0.68           H  
ATOM   2705 2HB  ALA A 178       9.769  34.667   5.661  1.00  0.68           H  
ATOM   2706 3HB  ALA A 178      10.356  36.325   5.916  1.00  0.68           H  
ATOM   2707  N   GLN A 179       8.635  38.361   7.173  1.00  0.70           N  
ATOM   2708  CA  GLN A 179       8.689  39.523   8.067  1.00  0.70           C  
ATOM   2709  C   GLN A 179       7.386  39.762   8.800  1.00  0.70           C  
ATOM   2710  O   GLN A 179       7.379  40.224   9.944  1.00  0.70           O  
ATOM   2711  CB  GLN A 179       9.026  40.814   7.309  1.00  0.70           C  
ATOM   2712  CG  GLN A 179      10.424  40.905   6.820  1.00  0.70           C  
ATOM   2713  CD  GLN A 179      10.704  42.182   6.114  1.00  0.70           C  
ATOM   2714  OE1 GLN A 179       9.786  42.805   5.567  1.00  0.70           O  
ATOM   2715  NE2 GLN A 179      11.963  42.606   6.113  1.00  0.70           N  
ATOM   2716  H   GLN A 179       8.869  38.480   6.184  1.00  0.70           H  
ATOM   2717  HA  GLN A 179       9.465  39.338   8.810  1.00  0.70           H  
ATOM   2718 1HB  GLN A 179       8.377  40.891   6.440  1.00  0.70           H  
ATOM   2719 2HB  GLN A 179       8.817  41.670   7.932  1.00  0.70           H  
ATOM   2720 1HG  GLN A 179      11.100  40.804   7.652  1.00  0.70           H  
ATOM   2721 2HG  GLN A 179      10.572  40.117   6.122  1.00  0.70           H  
ATOM   2722 1HE2 GLN A 179      12.195  43.490   5.640  1.00  0.70           H  
ATOM   2723 2HE2 GLN A 179      12.693  42.068   6.568  1.00  0.70           H  
ATOM   2724  N   VAL A 180       6.278  39.449   8.143  1.00  0.72           N  
ATOM   2725  CA  VAL A 180       4.975  39.688   8.730  1.00  0.72           C  
ATOM   2726  C   VAL A 180       4.286  38.425   9.238  1.00  0.72           C  
ATOM   2727  O   VAL A 180       3.103  38.482   9.567  1.00  0.72           O  
ATOM   2728  CB  VAL A 180       4.050  40.347   7.699  1.00  0.72           C  
ATOM   2729  CG1 VAL A 180       4.646  41.671   7.242  1.00  0.72           C  
ATOM   2730  CG2 VAL A 180       3.846  39.404   6.546  1.00  0.72           C  
ATOM   2731  H   VAL A 180       6.353  39.090   7.187  1.00  0.72           H  
ATOM   2732  HA  VAL A 180       5.101  40.370   9.569  1.00  0.72           H  
ATOM   2733  HB  VAL A 180       3.091  40.562   8.165  1.00  0.72           H  
ATOM   2734 1HG1 VAL A 180       3.979  42.142   6.521  1.00  0.72           H  
ATOM   2735 2HG1 VAL A 180       4.776  42.327   8.101  1.00  0.72           H  
ATOM   2736 3HG1 VAL A 180       5.616  41.487   6.772  1.00  0.72           H  
ATOM   2737 1HG2 VAL A 180       3.187  39.853   5.809  1.00  0.72           H  
ATOM   2738 2HG2 VAL A 180       4.795  39.202   6.106  1.00  0.72           H  
ATOM   2739 3HG2 VAL A 180       3.413  38.471   6.905  1.00  0.72           H  
ATOM   2740  N   LEU A 181       4.985  37.282   9.276  1.00  0.74           N  
ATOM   2741  CA  LEU A 181       4.343  36.051   9.735  1.00  0.74           C  
ATOM   2742  C   LEU A 181       4.587  35.816  11.238  1.00  0.74           C  
ATOM   2743  O   LEU A 181       5.702  35.471  11.639  1.00  0.74           O  
ATOM   2744  CB  LEU A 181       4.922  34.845   8.981  1.00  0.74           C  
ATOM   2745  CG  LEU A 181       4.349  33.440   9.328  1.00  0.74           C  
ATOM   2746  CD1 LEU A 181       2.891  33.328   8.919  1.00  0.74           C  
ATOM   2747  CD2 LEU A 181       5.160  32.413   8.634  1.00  0.74           C  
ATOM   2748  H   LEU A 181       5.969  37.270   8.999  1.00  0.74           H  
ATOM   2749  HA  LEU A 181       3.289  36.121   9.505  1.00  0.74           H  
ATOM   2750 1HB  LEU A 181       4.760  35.005   7.916  1.00  0.74           H  
ATOM   2751 2HB  LEU A 181       6.002  34.821   9.152  1.00  0.74           H  
ATOM   2752  HG  LEU A 181       4.394  33.291  10.403  1.00  0.74           H  
ATOM   2753 1HD1 LEU A 181       2.517  32.337   9.179  1.00  0.74           H  
ATOM   2754 2HD1 LEU A 181       2.308  34.067   9.417  1.00  0.74           H  
ATOM   2755 3HD1 LEU A 181       2.809  33.473   7.839  1.00  0.74           H  
ATOM   2756 1HD2 LEU A 181       4.773  31.423   8.886  1.00  0.74           H  
ATOM   2757 2HD2 LEU A 181       5.085  32.586   7.565  1.00  0.74           H  
ATOM   2758 3HD2 LEU A 181       6.196  32.490   8.940  1.00  0.74           H  
ATOM   2759  N   PRO A 182       3.557  35.879  12.100  1.00  0.77           N  
ATOM   2760  CA  PRO A 182       3.661  35.718  13.535  1.00  0.77           C  
ATOM   2761  C   PRO A 182       3.741  34.235  13.892  1.00  0.77           C  
ATOM   2762  O   PRO A 182       2.833  33.679  14.512  1.00  0.77           O  
ATOM   2763  CB  PRO A 182       2.378  36.398  14.013  1.00  0.77           C  
ATOM   2764  CG  PRO A 182       1.383  36.159  12.917  1.00  0.77           C  
ATOM   2765  CD  PRO A 182       2.180  36.192  11.644  1.00  0.77           C  
ATOM   2766  HA  PRO A 182       4.548  36.254  13.898  1.00  0.77           H  
ATOM   2767 1HB  PRO A 182       2.068  35.988  14.961  1.00  0.77           H  
ATOM   2768 2HB  PRO A 182       2.565  37.470  14.187  1.00  0.77           H  
ATOM   2769 1HG  PRO A 182       0.873  35.211  13.065  1.00  0.77           H  
ATOM   2770 2HG  PRO A 182       0.606  36.939  12.944  1.00  0.77           H  
ATOM   2771 1HD  PRO A 182       1.785  35.434  10.988  1.00  0.77           H  
ATOM   2772 2HD  PRO A 182       2.112  37.188  11.229  1.00  0.77           H  
ATOM   2773  N   ILE A 183       4.873  33.622  13.551  1.00  0.79           N  
ATOM   2774  CA  ILE A 183       5.050  32.177  13.677  1.00  0.79           C  
ATOM   2775  C   ILE A 183       4.805  31.665  15.091  1.00  0.79           C  
ATOM   2776  O   ILE A 183       4.080  30.690  15.294  1.00  0.79           O  
ATOM   2777  CB  ILE A 183       6.504  31.776  13.285  1.00  0.79           C  
ATOM   2778  CG1 ILE A 183       6.730  31.987  11.790  1.00  0.79           C  
ATOM   2779  CG2 ILE A 183       6.818  30.327  13.687  1.00  0.79           C  
ATOM   2780  CD1 ILE A 183       8.196  31.887  11.348  1.00  0.79           C  
ATOM   2781  H   ILE A 183       5.580  34.182  13.076  1.00  0.79           H  
ATOM   2782  HA  ILE A 183       4.353  31.693  13.002  1.00  0.79           H  
ATOM   2783  HB  ILE A 183       7.200  32.432  13.807  1.00  0.79           H  
ATOM   2784 1HG1 ILE A 183       6.142  31.257  11.241  1.00  0.79           H  
ATOM   2785 2HG1 ILE A 183       6.384  32.982  11.535  1.00  0.79           H  
ATOM   2786 1HG2 ILE A 183       7.844  30.102  13.419  1.00  0.79           H  
ATOM   2787 2HG2 ILE A 183       6.693  30.205  14.762  1.00  0.79           H  
ATOM   2788 3HG2 ILE A 183       6.159  29.651  13.171  1.00  0.79           H  
ATOM   2789 1HD1 ILE A 183       8.269  32.065  10.276  1.00  0.79           H  
ATOM   2790 2HD1 ILE A 183       8.789  32.631  11.880  1.00  0.79           H  
ATOM   2791 3HD1 ILE A 183       8.575  30.899  11.571  1.00  0.79           H  
ATOM   2792  N   TYR A 184       5.349  32.316  16.096  1.00  0.80           N  
ATOM   2793  CA  TYR A 184       5.150  31.746  17.416  1.00  0.80           C  
ATOM   2794  C   TYR A 184       3.732  31.970  17.959  1.00  0.80           C  
ATOM   2795  O   TYR A 184       3.188  31.110  18.655  1.00  0.80           O  
ATOM   2796  CB  TYR A 184       6.207  32.275  18.363  1.00  0.80           C  
ATOM   2797  CG  TYR A 184       7.623  31.720  18.059  1.00  0.80           C  
ATOM   2798  CD1 TYR A 184       8.623  32.582  17.639  1.00  0.80           C  
ATOM   2799  CD2 TYR A 184       7.908  30.354  18.183  1.00  0.80           C  
ATOM   2800  CE1 TYR A 184       9.894  32.100  17.371  1.00  0.80           C  
ATOM   2801  CE2 TYR A 184       9.182  29.888  17.914  1.00  0.80           C  
ATOM   2802  CZ  TYR A 184      10.167  30.754  17.518  1.00  0.80           C  
ATOM   2803  OH  TYR A 184      11.436  30.287  17.262  1.00  0.80           O  
ATOM   2804  H   TYR A 184       5.910  33.141  15.944  1.00  0.80           H  
ATOM   2805  HA  TYR A 184       5.298  30.669  17.341  1.00  0.80           H  
ATOM   2806 1HB  TYR A 184       6.244  33.362  18.289  1.00  0.80           H  
ATOM   2807 2HB  TYR A 184       5.939  32.033  19.381  1.00  0.80           H  
ATOM   2808  HD1 TYR A 184       8.412  33.644  17.527  1.00  0.80           H  
ATOM   2809  HD2 TYR A 184       7.130  29.657  18.498  1.00  0.80           H  
ATOM   2810  HE1 TYR A 184      10.679  32.784  17.047  1.00  0.80           H  
ATOM   2811  HE2 TYR A 184       9.410  28.837  18.012  1.00  0.80           H  
ATOM   2812  HH  TYR A 184      11.472  29.329  17.419  1.00  0.80           H  
ATOM   2813  N   GLU A 185       3.106  33.100  17.618  1.00  0.81           N  
ATOM   2814  CA  GLU A 185       1.751  33.372  18.111  1.00  0.81           C  
ATOM   2815  C   GLU A 185       0.738  32.406  17.499  1.00  0.81           C  
ATOM   2816  O   GLU A 185      -0.218  31.990  18.155  1.00  0.81           O  
ATOM   2817  CB  GLU A 185       1.332  34.806  17.822  1.00  0.81           C  
ATOM   2818  CG  GLU A 185       2.117  35.865  18.597  1.00  0.81           C  
ATOM   2819  CD  GLU A 185       1.704  37.288  18.271  1.00  0.81           C  
ATOM   2820  OE1 GLU A 185       0.894  37.474  17.393  1.00  0.81           O  
ATOM   2821  OE2 GLU A 185       2.206  38.187  18.905  1.00  0.81           O  
ATOM   2822  H   GLU A 185       3.567  33.768  17.018  1.00  0.81           H  
ATOM   2823  HA  GLU A 185       1.744  33.224  19.192  1.00  0.81           H  
ATOM   2824 1HB  GLU A 185       1.438  34.992  16.774  1.00  0.81           H  
ATOM   2825 2HB  GLU A 185       0.278  34.928  18.065  1.00  0.81           H  
ATOM   2826 1HG  GLU A 185       1.976  35.693  19.664  1.00  0.81           H  
ATOM   2827 2HG  GLU A 185       3.177  35.740  18.375  1.00  0.81           H  
ATOM   2828  N   VAL A 186       0.938  32.051  16.227  1.00  0.81           N  
ATOM   2829  CA  VAL A 186       0.035  31.104  15.586  1.00  0.81           C  
ATOM   2830  C   VAL A 186       0.289  29.721  16.135  1.00  0.81           C  
ATOM   2831  O   VAL A 186      -0.641  28.998  16.492  1.00  0.81           O  
ATOM   2832  CB  VAL A 186       0.216  31.056  14.066  1.00  0.81           C  
ATOM   2833  CG1 VAL A 186      -0.658  29.918  13.465  1.00  0.81           C  
ATOM   2834  CG2 VAL A 186      -0.150  32.375  13.474  1.00  0.81           C  
ATOM   2835  H   VAL A 186       1.717  32.455  15.701  1.00  0.81           H  
ATOM   2836  HA  VAL A 186      -0.989  31.394  15.809  1.00  0.81           H  
ATOM   2837  HB  VAL A 186       1.248  30.847  13.852  1.00  0.81           H  
ATOM   2838 1HG1 VAL A 186      -0.517  29.871  12.384  1.00  0.81           H  
ATOM   2839 2HG1 VAL A 186      -0.363  28.965  13.904  1.00  0.81           H  
ATOM   2840 3HG1 VAL A 186      -1.706  30.106  13.680  1.00  0.81           H  
ATOM   2841 1HG2 VAL A 186       0.004  32.347  12.396  1.00  0.81           H  
ATOM   2842 2HG2 VAL A 186      -1.190  32.596  13.691  1.00  0.81           H  
ATOM   2843 3HG2 VAL A 186       0.481  33.134  13.913  1.00  0.81           H  
ATOM   2844  N   SER A 187       1.562  29.356  16.260  1.00  0.80           N  
ATOM   2845  CA  SER A 187       1.912  28.037  16.741  1.00  0.80           C  
ATOM   2846  C   SER A 187       1.316  27.789  18.126  1.00  0.80           C  
ATOM   2847  O   SER A 187       0.720  26.735  18.375  1.00  0.80           O  
ATOM   2848  CB  SER A 187       3.418  27.934  16.845  1.00  0.80           C  
ATOM   2849  OG  SER A 187       4.032  28.063  15.597  1.00  0.80           O  
ATOM   2850  H   SER A 187       2.317  29.983  15.980  1.00  0.80           H  
ATOM   2851  HA  SER A 187       1.530  27.290  16.043  1.00  0.80           H  
ATOM   2852 1HB  SER A 187       3.796  28.694  17.525  1.00  0.80           H  
ATOM   2853 2HB  SER A 187       3.674  26.989  17.245  1.00  0.80           H  
ATOM   2854  HG  SER A 187       3.889  28.995  15.334  1.00  0.80           H  
ATOM   2855  N   GLN A 188       1.370  28.809  18.987  1.00  0.79           N  
ATOM   2856  CA  GLN A 188       0.886  28.752  20.364  1.00  0.79           C  
ATOM   2857  C   GLN A 188      -0.583  28.352  20.488  1.00  0.79           C  
ATOM   2858  O   GLN A 188      -1.026  27.941  21.559  1.00  0.79           O  
ATOM   2859  CB  GLN A 188       1.101  30.084  21.079  1.00  0.79           C  
ATOM   2860  CG  GLN A 188       0.934  29.961  22.586  1.00  0.79           C  
ATOM   2861  CD  GLN A 188       1.451  31.163  23.359  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188       1.009  32.306  23.180  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188       2.431  30.900  24.233  1.00  0.79           N  
ATOM   2864  H   GLN A 188       1.853  29.662  18.701  1.00  0.79           H  
ATOM   2865  HA  GLN A 188       1.472  27.997  20.887  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188       2.072  30.487  20.848  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188       0.366  30.804  20.712  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188      -0.125  29.846  22.808  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188       1.483  29.079  22.924  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188       2.830  31.633  24.778  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188       2.787  29.940  24.341  1.00  0.79           H  
ATOM   2872  N   ARG A 189      -1.372  28.539  19.427  1.00  0.77           N  
ATOM   2873  CA  ARG A 189      -2.794  28.215  19.443  1.00  0.77           C  
ATOM   2874  C   ARG A 189      -3.007  26.711  19.658  1.00  0.77           C  
ATOM   2875  O   ARG A 189      -4.059  26.277  20.132  1.00  0.77           O  
ATOM   2876  CB  ARG A 189      -3.414  28.605  18.110  1.00  0.77           C  
ATOM   2877  CG  ARG A 189      -3.453  30.099  17.850  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      -3.918  30.419  16.472  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      -3.859  31.859  16.212  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      -4.041  32.439  15.009  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189      -4.306  31.703  13.957  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      -3.954  33.753  14.890  1.00  0.77           N  
ATOM   2883  H   ARG A 189      -0.970  28.870  18.549  1.00  0.77           H  
ATOM   2884  HA  ARG A 189      -3.270  28.768  20.251  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189      -2.857  28.143  17.304  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189      -4.434  28.227  18.055  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189      -4.122  30.575  18.562  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189      -2.444  30.504  17.969  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      -3.272  29.911  15.752  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      -4.946  30.082  16.338  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      -3.650  32.464  16.997  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      -4.376  30.700  14.058  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189      -4.444  32.141  13.056  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      -3.749  34.320  15.703  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189      -4.093  34.190  13.991  1.00  0.77           H  
ATOM   2896  N   PHE A 190      -2.015  25.915  19.252  1.00  0.74           N  
ATOM   2897  CA  PHE A 190      -2.058  24.464  19.338  1.00  0.74           C  
ATOM   2898  C   PHE A 190      -1.589  24.057  20.735  1.00  0.74           C  
ATOM   2899  O   PHE A 190      -0.554  24.523  21.204  1.00  0.74           O  
ATOM   2900  CB  PHE A 190      -1.163  23.874  18.235  1.00  0.74           C  
ATOM   2901  CG  PHE A 190      -1.194  22.363  18.022  1.00  0.74           C  
ATOM   2902  CD1 PHE A 190      -2.292  21.795  17.410  1.00  0.74           C  
ATOM   2903  CD2 PHE A 190      -0.136  21.528  18.353  1.00  0.74           C  
ATOM   2904  CE1 PHE A 190      -2.339  20.454  17.133  1.00  0.74           C  
ATOM   2905  CE2 PHE A 190      -0.188  20.180  18.078  1.00  0.74           C  
ATOM   2906  CZ  PHE A 190      -1.289  19.650  17.459  1.00  0.74           C  
ATOM   2907  H   PHE A 190      -1.160  26.340  18.895  1.00  0.74           H  
ATOM   2908  HA  PHE A 190      -3.084  24.127  19.193  1.00  0.74           H  
ATOM   2909 1HB  PHE A 190      -1.439  24.329  17.295  1.00  0.74           H  
ATOM   2910 2HB  PHE A 190      -0.154  24.166  18.412  1.00  0.74           H  
ATOM   2911  HD1 PHE A 190      -3.121  22.435  17.131  1.00  0.74           H  
ATOM   2912  HD2 PHE A 190       0.741  21.931  18.821  1.00  0.74           H  
ATOM   2913  HE1 PHE A 190      -3.211  20.036  16.647  1.00  0.74           H  
ATOM   2914  HE2 PHE A 190       0.649  19.529  18.346  1.00  0.74           H  
ATOM   2915  HZ  PHE A 190      -1.327  18.586  17.242  1.00  0.74           H  
ATOM   2916  N   THR A 191      -2.370  23.232  21.423  1.00  0.72           N  
ATOM   2917  CA  THR A 191      -1.997  22.819  22.775  1.00  0.72           C  
ATOM   2918  C   THR A 191      -1.738  21.322  22.880  1.00  0.72           C  
ATOM   2919  O   THR A 191      -1.449  20.793  23.953  1.00  0.72           O  
ATOM   2920  CB  THR A 191      -3.072  23.240  23.783  1.00  0.72           C  
ATOM   2921  OG1 THR A 191      -4.329  22.625  23.446  1.00  0.72           O  
ATOM   2922  CG2 THR A 191      -3.226  24.755  23.771  1.00  0.72           C  
ATOM   2923  H   THR A 191      -3.230  22.901  21.013  1.00  0.72           H  
ATOM   2924  HA  THR A 191      -1.073  23.328  23.050  1.00  0.72           H  
ATOM   2925  HB  THR A 191      -2.777  22.925  24.787  1.00  0.72           H  
ATOM   2926  HG1 THR A 191      -5.018  22.984  24.013  1.00  0.72           H  
ATOM   2927 1HG2 THR A 191      -3.983  25.051  24.495  1.00  0.72           H  
ATOM   2928 2HG2 THR A 191      -2.272  25.217  24.036  1.00  0.72           H  
ATOM   2929 3HG2 THR A 191      -3.525  25.091  22.776  1.00  0.72           H  
ATOM   2930  N   ARG A 192      -1.873  20.623  21.773  1.00  0.68           N  
ATOM   2931  CA  ARG A 192      -1.667  19.192  21.793  1.00  0.68           C  
ATOM   2932  C   ARG A 192      -0.149  18.999  21.723  1.00  0.68           C  
ATOM   2933  O   ARG A 192       0.543  19.949  21.361  1.00  0.68           O  
ATOM   2934  CB  ARG A 192      -2.409  18.544  20.659  1.00  0.68           C  
ATOM   2935  CG  ARG A 192      -3.896  18.786  20.674  1.00  0.68           C  
ATOM   2936  CD  ARG A 192      -4.535  18.051  19.599  1.00  0.68           C  
ATOM   2937  NE  ARG A 192      -5.944  18.352  19.445  1.00  0.68           N  
ATOM   2938  CZ  ARG A 192      -6.939  17.781  20.147  1.00  0.68           C  
ATOM   2939  NH1 ARG A 192      -6.675  16.890  21.083  1.00  0.68           N  
ATOM   2940  NH2 ARG A 192      -8.182  18.125  19.887  1.00  0.68           N  
ATOM   2941  H   ARG A 192      -2.106  21.094  20.912  1.00  0.68           H  
ATOM   2942  HA  ARG A 192      -2.060  18.806  22.728  1.00  0.68           H  
ATOM   2943 1HB  ARG A 192      -2.037  18.874  19.761  1.00  0.68           H  
ATOM   2944 2HB  ARG A 192      -2.289  17.487  20.681  1.00  0.68           H  
ATOM   2945 1HG  ARG A 192      -4.314  18.459  21.623  1.00  0.68           H  
ATOM   2946 2HG  ARG A 192      -4.093  19.847  20.527  1.00  0.68           H  
ATOM   2947 1HD  ARG A 192      -4.032  18.302  18.674  1.00  0.68           H  
ATOM   2948 2HD  ARG A 192      -4.433  16.988  19.793  1.00  0.68           H  
ATOM   2949  HE  ARG A 192      -6.211  19.028  18.707  1.00  0.68           H  
ATOM   2950 1HH1 ARG A 192      -5.718  16.633  21.276  1.00  0.68           H  
ATOM   2951 2HH1 ARG A 192      -7.429  16.470  21.608  1.00  0.68           H  
ATOM   2952 1HH2 ARG A 192      -8.358  18.815  19.154  1.00  0.68           H  
ATOM   2953 2HH2 ARG A 192      -8.947  17.716  20.399  1.00  0.68           H  
ATOM   2954  N   PRO A 193       0.413  17.847  22.113  1.00  0.65           N  
ATOM   2955  CA  PRO A 193       1.840  17.597  22.132  1.00  0.65           C  
ATOM   2956  C   PRO A 193       2.589  17.877  20.843  1.00  0.65           C  
ATOM   2957  O   PRO A 193       2.163  17.455  19.752  1.00  0.65           O  
ATOM   2958  CB  PRO A 193       1.890  16.087  22.422  1.00  0.65           C  
ATOM   2959  CG  PRO A 193       0.639  15.817  23.217  1.00  0.65           C  
ATOM   2960  CD  PRO A 193      -0.405  16.701  22.587  1.00  0.65           C  
ATOM   2961  HA  PRO A 193       2.284  18.156  22.961  1.00  0.65           H  
ATOM   2962 1HB  PRO A 193       1.915  15.526  21.476  1.00  0.65           H  
ATOM   2963 2HB  PRO A 193       2.811  15.842  22.968  1.00  0.65           H  
ATOM   2964 1HG  PRO A 193       0.377  14.749  23.168  1.00  0.65           H  
ATOM   2965 2HG  PRO A 193       0.808  16.058  24.279  1.00  0.65           H  
ATOM   2966 1HD  PRO A 193      -0.865  16.167  21.744  1.00  0.65           H  
ATOM   2967 2HD  PRO A 193      -1.126  16.987  23.355  1.00  0.65           H  
ATOM   2968  N   VAL A 194       3.749  18.525  21.005  1.00  0.63           N  
ATOM   2969  CA  VAL A 194       4.645  18.791  19.892  1.00  0.63           C  
ATOM   2970  C   VAL A 194       6.072  18.347  20.229  1.00  0.63           C  
ATOM   2971  O   VAL A 194       6.586  18.688  21.293  1.00  0.63           O  
ATOM   2972  CB  VAL A 194       4.701  20.287  19.529  1.00  0.63           C  
ATOM   2973  CG1 VAL A 194       5.646  20.470  18.305  1.00  0.63           C  
ATOM   2974  CG2 VAL A 194       3.327  20.802  19.247  1.00  0.63           C  
ATOM   2975  H   VAL A 194       3.974  18.887  21.931  1.00  0.63           H  
ATOM   2976  HA  VAL A 194       4.285  18.238  19.036  1.00  0.63           H  
ATOM   2977  HB  VAL A 194       5.124  20.859  20.358  1.00  0.63           H  
ATOM   2978 1HG1 VAL A 194       5.692  21.485  18.018  1.00  0.63           H  
ATOM   2979 2HG1 VAL A 194       6.645  20.125  18.541  1.00  0.63           H  
ATOM   2980 3HG1 VAL A 194       5.272  19.906  17.472  1.00  0.63           H  
ATOM   2981 1HG2 VAL A 194       3.395  21.845  18.981  1.00  0.63           H  
ATOM   2982 2HG2 VAL A 194       2.890  20.261  18.448  1.00  0.63           H  
ATOM   2983 3HG2 VAL A 194       2.702  20.692  20.132  1.00  0.63           H  
ATOM   2984  N   SER A 195       6.703  17.599  19.347  1.00  0.60           N  
ATOM   2985  CA  SER A 195       8.096  17.255  19.579  1.00  0.60           C  
ATOM   2986  C   SER A 195       8.951  18.132  18.709  1.00  0.60           C  
ATOM   2987  O   SER A 195       8.573  18.419  17.572  1.00  0.60           O  
ATOM   2988  CB  SER A 195       8.394  15.813  19.298  1.00  0.60           C  
ATOM   2989  OG  SER A 195       9.765  15.564  19.415  1.00  0.60           O  
ATOM   2990  H   SER A 195       6.221  17.325  18.494  1.00  0.60           H  
ATOM   2991  HA  SER A 195       8.350  17.454  20.619  1.00  0.60           H  
ATOM   2992 1HB  SER A 195       7.879  15.223  20.015  1.00  0.60           H  
ATOM   2993 2HB  SER A 195       8.044  15.539  18.322  1.00  0.60           H  
ATOM   2994  HG  SER A 195      10.061  16.095  20.177  1.00  0.60           H  
ATOM   2995  N   VAL A 196      10.072  18.581  19.239  1.00  0.59           N  
ATOM   2996  CA  VAL A 196      10.977  19.388  18.450  1.00  0.59           C  
ATOM   2997  C   VAL A 196      12.343  18.728  18.478  1.00  0.59           C  
ATOM   2998  O   VAL A 196      12.878  18.449  19.546  1.00  0.59           O  
ATOM   2999  CB  VAL A 196      11.058  20.825  19.006  1.00  0.59           C  
ATOM   3000  CG1 VAL A 196      12.003  21.653  18.146  1.00  0.59           C  
ATOM   3001  CG2 VAL A 196       9.697  21.437  19.065  1.00  0.59           C  
ATOM   3002  H   VAL A 196      10.303  18.329  20.200  1.00  0.59           H  
ATOM   3003  HA  VAL A 196      10.629  19.423  17.418  1.00  0.59           H  
ATOM   3004  HB  VAL A 196      11.468  20.794  20.010  1.00  0.59           H  
ATOM   3005 1HG1 VAL A 196      12.066  22.660  18.557  1.00  0.59           H  
ATOM   3006 2HG1 VAL A 196      12.992  21.195  18.139  1.00  0.59           H  
ATOM   3007 3HG1 VAL A 196      11.620  21.696  17.128  1.00  0.59           H  
ATOM   3008 1HG2 VAL A 196       9.803  22.428  19.470  1.00  0.59           H  
ATOM   3009 2HG2 VAL A 196       9.274  21.481  18.075  1.00  0.59           H  
ATOM   3010 3HG2 VAL A 196       9.045  20.849  19.714  1.00  0.59           H  
ATOM   3011  N   ILE A 197      12.891  18.462  17.316  1.00  0.58           N  
ATOM   3012  CA  ILE A 197      14.193  17.833  17.198  1.00  0.58           C  
ATOM   3013  C   ILE A 197      15.096  18.794  16.451  1.00  0.58           C  
ATOM   3014  O   ILE A 197      14.672  19.352  15.445  1.00  0.58           O  
ATOM   3015  CB  ILE A 197      14.080  16.504  16.432  1.00  0.58           C  
ATOM   3016  CG1 ILE A 197      13.102  15.548  17.173  1.00  0.58           C  
ATOM   3017  CG2 ILE A 197      15.450  15.839  16.327  1.00  0.58           C  
ATOM   3018  CD1 ILE A 197      12.698  14.336  16.384  1.00  0.58           C  
ATOM   3019  H   ILE A 197      12.370  18.682  16.471  1.00  0.58           H  
ATOM   3020  HA  ILE A 197      14.604  17.655  18.187  1.00  0.58           H  
ATOM   3021  HB  ILE A 197      13.700  16.694  15.456  1.00  0.58           H  
ATOM   3022 1HG1 ILE A 197      13.572  15.208  18.080  1.00  0.58           H  
ATOM   3023 2HG1 ILE A 197      12.195  16.090  17.433  1.00  0.58           H  
ATOM   3024 1HG2 ILE A 197      15.364  14.903  15.781  1.00  0.58           H  
ATOM   3025 2HG2 ILE A 197      16.127  16.492  15.813  1.00  0.58           H  
ATOM   3026 3HG2 ILE A 197      15.836  15.641  17.332  1.00  0.58           H  
ATOM   3027 1HD1 ILE A 197      12.018  13.730  16.979  1.00  0.58           H  
ATOM   3028 2HD1 ILE A 197      12.192  14.638  15.485  1.00  0.58           H  
ATOM   3029 3HD1 ILE A 197      13.577  13.756  16.125  1.00  0.58           H  
ATOM   3030  N   ALA A 198      16.300  19.040  16.940  1.00  0.59           N  
ATOM   3031  CA  ALA A 198      17.185  19.973  16.225  1.00  0.59           C  
ATOM   3032  C   ALA A 198      18.642  19.616  16.448  1.00  0.59           C  
ATOM   3033  O   ALA A 198      18.982  19.051  17.480  1.00  0.59           O  
ATOM   3034  CB  ALA A 198      16.906  21.402  16.663  1.00  0.59           C  
ATOM   3035  H   ALA A 198      16.591  18.557  17.796  1.00  0.59           H  
ATOM   3036  HA  ALA A 198      16.987  19.908  15.163  1.00  0.59           H  
ATOM   3037 1HB  ALA A 198      17.556  22.086  16.110  1.00  0.59           H  
ATOM   3038 2HB  ALA A 198      15.865  21.649  16.457  1.00  0.59           H  
ATOM   3039 3HB  ALA A 198      17.087  21.503  17.702  1.00  0.59           H  
ATOM   3040  N   GLY A 199      19.499  19.936  15.482  1.00  0.61           N  
ATOM   3041  CA  GLY A 199      20.925  19.686  15.653  1.00  0.61           C  
ATOM   3042  C   GLY A 199      21.601  20.853  16.350  1.00  0.61           C  
ATOM   3043  O   GLY A 199      21.304  22.014  16.060  1.00  0.61           O  
ATOM   3044  H   GLY A 199      19.169  20.369  14.627  1.00  0.61           H  
ATOM   3045 1HA  GLY A 199      21.066  18.779  16.233  1.00  0.61           H  
ATOM   3046 2HA  GLY A 199      21.377  19.526  14.677  1.00  0.61           H  
ATOM   3047  N   THR A 200      22.601  20.576  17.177  1.00  0.65           N  
ATOM   3048  CA  THR A 200      23.239  21.673  17.901  1.00  0.65           C  
ATOM   3049  C   THR A 200      24.240  22.434  17.040  1.00  0.65           C  
ATOM   3050  O   THR A 200      24.677  23.522  17.419  1.00  0.65           O  
ATOM   3051  CB  THR A 200      23.955  21.192  19.177  1.00  0.65           C  
ATOM   3052  OG1 THR A 200      25.056  20.346  18.845  1.00  0.65           O  
ATOM   3053  CG2 THR A 200      22.984  20.425  20.056  1.00  0.65           C  
ATOM   3054  H   THR A 200      22.845  19.599  17.360  1.00  0.65           H  
ATOM   3055  HA  THR A 200      22.462  22.374  18.204  1.00  0.65           H  
ATOM   3056  HB  THR A 200      24.330  22.050  19.729  1.00  0.65           H  
ATOM   3057  HG1 THR A 200      24.824  19.726  18.128  1.00  0.65           H  
ATOM   3058 1HG2 THR A 200      23.489  20.089  20.959  1.00  0.65           H  
ATOM   3059 2HG2 THR A 200      22.168  21.080  20.323  1.00  0.65           H  
ATOM   3060 3HG2 THR A 200      22.601  19.569  19.515  1.00  0.65           H  
ATOM   3061  N   ASN A 201      24.613  21.868  15.890  1.00  0.70           N  
ATOM   3062  CA  ASN A 201      25.568  22.494  14.995  1.00  0.70           C  
ATOM   3063  C   ASN A 201      24.868  23.046  13.762  1.00  0.70           C  
ATOM   3064  O   ASN A 201      25.518  23.322  12.759  1.00  0.70           O  
ATOM   3065  CB  ASN A 201      26.650  21.517  14.574  1.00  0.70           C  
ATOM   3066  CG  ASN A 201      27.534  21.085  15.706  1.00  0.70           C  
ATOM   3067  OD1 ASN A 201      27.938  21.893  16.553  1.00  0.70           O  
ATOM   3068  ND2 ASN A 201      27.854  19.815  15.730  1.00  0.70           N  
ATOM   3069  H   ASN A 201      24.230  20.969  15.599  1.00  0.70           H  
ATOM   3070  HA  ASN A 201      26.033  23.336  15.508  1.00  0.70           H  
ATOM   3071 1HB  ASN A 201      26.191  20.635  14.133  1.00  0.70           H  
ATOM   3072 2HB  ASN A 201      27.267  21.977  13.803  1.00  0.70           H  
ATOM   3073 1HD2 ASN A 201      28.437  19.458  16.460  1.00  0.70           H  
ATOM   3074 2HD2 ASN A 201      27.519  19.203  15.016  1.00  0.70           H  
ATOM   3075  N   ASP A 202      23.546  23.230  13.833  1.00  0.75           N  
ATOM   3076  CA  ASP A 202      22.794  23.697  12.669  1.00  0.75           C  
ATOM   3077  C   ASP A 202      23.387  24.985  12.098  1.00  0.75           C  
ATOM   3078  O   ASP A 202      23.428  26.021  12.763  1.00  0.75           O  
ATOM   3079  CB  ASP A 202      21.313  23.872  13.076  1.00  0.75           C  
ATOM   3080  CG  ASP A 202      20.316  24.221  11.941  1.00  0.75           C  
ATOM   3081  OD1 ASP A 202      20.680  24.810  10.923  1.00  0.75           O  
ATOM   3082  OD2 ASP A 202      19.145  23.872  12.083  1.00  0.75           O  
ATOM   3083  H   ASP A 202      23.027  23.000  14.682  1.00  0.75           H  
ATOM   3084  HA  ASP A 202      22.851  22.943  11.895  1.00  0.75           H  
ATOM   3085 1HB  ASP A 202      20.973  22.948  13.551  1.00  0.75           H  
ATOM   3086 2HB  ASP A 202      21.248  24.653  13.831  1.00  0.75           H  
ATOM   3087  N   GLN A 203      23.860  24.904  10.845  1.00  0.80           N  
ATOM   3088  CA  GLN A 203      24.501  26.030  10.173  1.00  0.80           C  
ATOM   3089  C   GLN A 203      23.552  26.889   9.342  1.00  0.80           C  
ATOM   3090  O   GLN A 203      24.003  27.808   8.657  1.00  0.80           O  
ATOM   3091  CB  GLN A 203      25.621  25.546   9.253  1.00  0.80           C  
ATOM   3092  CG  GLN A 203      26.773  24.877   9.954  1.00  0.80           C  
ATOM   3093  CD  GLN A 203      27.852  24.454   8.986  1.00  0.80           C  
ATOM   3094  OE1 GLN A 203      28.738  25.245   8.626  1.00  0.80           O  
ATOM   3095  NE2 GLN A 203      27.778  23.215   8.536  1.00  0.80           N  
ATOM   3096  H   GLN A 203      23.808  24.003  10.357  1.00  0.80           H  
ATOM   3097  HA  GLN A 203      24.936  26.667  10.941  1.00  0.80           H  
ATOM   3098 1HB  GLN A 203      25.207  24.816   8.552  1.00  0.80           H  
ATOM   3099 2HB  GLN A 203      26.007  26.379   8.674  1.00  0.80           H  
ATOM   3100 1HG  GLN A 203      27.197  25.553  10.692  1.00  0.80           H  
ATOM   3101 2HG  GLN A 203      26.394  23.973  10.443  1.00  0.80           H  
ATOM   3102 1HE2 GLN A 203      28.447  22.868   7.888  1.00  0.80           H  
ATOM   3103 2HE2 GLN A 203      27.006  22.607   8.857  1.00  0.80           H  
ATOM   3104  N   VAL A 204      22.259  26.575   9.348  1.00  0.84           N  
ATOM   3105  CA  VAL A 204      21.306  27.347   8.552  1.00  0.84           C  
ATOM   3106  C   VAL A 204      20.478  28.200   9.499  1.00  0.84           C  
ATOM   3107  O   VAL A 204      20.329  29.409   9.296  1.00  0.84           O  
ATOM   3108  CB  VAL A 204      20.390  26.435   7.725  1.00  0.84           C  
ATOM   3109  CG1 VAL A 204      19.378  27.273   6.956  1.00  0.84           C  
ATOM   3110  CG2 VAL A 204      21.226  25.586   6.786  1.00  0.84           C  
ATOM   3111  H   VAL A 204      21.913  25.814   9.946  1.00  0.84           H  
ATOM   3112  HA  VAL A 204      21.850  28.002   7.873  1.00  0.84           H  
ATOM   3113  HB  VAL A 204      19.833  25.793   8.404  1.00  0.84           H  
ATOM   3114 1HG1 VAL A 204      18.714  26.614   6.392  1.00  0.84           H  
ATOM   3115 2HG1 VAL A 204      18.803  27.860   7.638  1.00  0.84           H  
ATOM   3116 3HG1 VAL A 204      19.898  27.937   6.266  1.00  0.84           H  
ATOM   3117 1HG2 VAL A 204      20.571  24.932   6.214  1.00  0.84           H  
ATOM   3118 2HG2 VAL A 204      21.781  26.234   6.107  1.00  0.84           H  
ATOM   3119 3HG2 VAL A 204      21.924  24.983   7.367  1.00  0.84           H  
ATOM   3120  N   VAL A 205      19.953  27.555  10.536  1.00  0.86           N  
ATOM   3121  CA  VAL A 205      19.161  28.212  11.562  1.00  0.86           C  
ATOM   3122  C   VAL A 205      19.810  27.987  12.944  1.00  0.86           C  
ATOM   3123  O   VAL A 205      20.439  26.972  13.194  1.00  0.86           O  
ATOM   3124  CB  VAL A 205      17.664  27.769  11.480  1.00  0.86           C  
ATOM   3125  CG1 VAL A 205      16.993  28.289  10.220  1.00  0.86           C  
ATOM   3126  CG2 VAL A 205      17.589  26.341  11.366  1.00  0.86           C  
ATOM   3127  H   VAL A 205      20.128  26.549  10.628  1.00  0.86           H  
ATOM   3128  HA  VAL A 205      19.182  29.276  11.363  1.00  0.86           H  
ATOM   3129  HB  VAL A 205      17.136  28.133  12.353  1.00  0.86           H  
ATOM   3130 1HG1 VAL A 205      15.970  27.950  10.194  1.00  0.86           H  
ATOM   3131 2HG1 VAL A 205      17.015  29.371  10.199  1.00  0.86           H  
ATOM   3132 3HG1 VAL A 205      17.510  27.908   9.369  1.00  0.86           H  
ATOM   3133 1HG2 VAL A 205      16.549  26.020  11.305  1.00  0.86           H  
ATOM   3134 2HG2 VAL A 205      18.122  26.056  10.476  1.00  0.86           H  
ATOM   3135 3HG2 VAL A 205      18.045  25.892  12.181  1.00  0.86           H  
ATOM   3136  N   ASP A 206      19.682  28.961  13.831  1.00  0.87           N  
ATOM   3137  CA  ASP A 206      20.271  28.947  15.170  1.00  0.87           C  
ATOM   3138  C   ASP A 206      19.442  28.169  16.173  1.00  0.87           C  
ATOM   3139  O   ASP A 206      18.472  28.743  16.659  1.00  0.87           O  
ATOM   3140  CB  ASP A 206      20.404  30.389  15.647  1.00  0.87           C  
ATOM   3141  CG  ASP A 206      21.013  30.592  17.036  1.00  0.87           C  
ATOM   3142  OD1 ASP A 206      20.865  29.753  17.930  1.00  0.87           O  
ATOM   3143  OD2 ASP A 206      21.646  31.625  17.240  1.00  0.87           O  
ATOM   3144  H   ASP A 206      19.109  29.758  13.583  1.00  0.87           H  
ATOM   3145  HA  ASP A 206      21.264  28.519  15.069  1.00  0.87           H  
ATOM   3146 1HB  ASP A 206      21.008  30.942  14.929  1.00  0.87           H  
ATOM   3147 2HB  ASP A 206      19.411  30.848  15.645  1.00  0.87           H  
ATOM   3148  N   PRO A 207      19.894  27.016  16.725  1.00  0.85           N  
ATOM   3149  CA  PRO A 207      19.100  26.050  17.495  1.00  0.85           C  
ATOM   3150  C   PRO A 207      18.323  26.676  18.654  1.00  0.85           C  
ATOM   3151  O   PRO A 207      17.395  26.055  19.189  1.00  0.85           O  
ATOM   3152  CB  PRO A 207      20.156  25.045  17.971  1.00  0.85           C  
ATOM   3153  CG  PRO A 207      21.462  25.794  17.917  1.00  0.85           C  
ATOM   3154  CD  PRO A 207      21.330  26.715  16.715  1.00  0.85           C  
ATOM   3155  HA  PRO A 207      18.413  25.532  16.821  1.00  0.85           H  
ATOM   3156 1HB  PRO A 207      19.912  24.709  18.981  1.00  0.85           H  
ATOM   3157 2HB  PRO A 207      20.157  24.158  17.312  1.00  0.85           H  
ATOM   3158 1HG  PRO A 207      21.619  26.347  18.855  1.00  0.85           H  
ATOM   3159 2HG  PRO A 207      22.302  25.088  17.814  1.00  0.85           H  
ATOM   3160 1HD  PRO A 207      21.932  27.613  16.917  1.00  0.85           H  
ATOM   3161 2HD  PRO A 207      21.619  26.210  15.775  1.00  0.85           H  
ATOM   3162  N   LYS A 208      18.638  27.919  19.023  1.00  0.83           N  
ATOM   3163  CA  LYS A 208      17.875  28.579  20.064  1.00  0.83           C  
ATOM   3164  C   LYS A 208      16.404  28.702  19.617  1.00  0.83           C  
ATOM   3165  O   LYS A 208      15.519  28.816  20.461  1.00  0.83           O  
ATOM   3166  CB  LYS A 208      18.480  29.932  20.422  1.00  0.83           C  
ATOM   3167  CG  LYS A 208      19.823  29.818  21.152  1.00  0.83           C  
ATOM   3168  CD  LYS A 208      20.323  31.169  21.672  1.00  0.83           C  
ATOM   3169  CE  LYS A 208      20.760  32.044  20.522  1.00  0.83           C  
ATOM   3170  NZ  LYS A 208      21.888  31.443  19.795  1.00  0.83           N  
ATOM   3171  H   LYS A 208      19.401  28.445  18.564  1.00  0.83           H  
ATOM   3172  HA  LYS A 208      17.902  27.957  20.958  1.00  0.83           H  
ATOM   3173 1HB  LYS A 208      18.653  30.501  19.501  1.00  0.83           H  
ATOM   3174 2HB  LYS A 208      17.789  30.499  21.043  1.00  0.83           H  
ATOM   3175 1HG  LYS A 208      19.724  29.126  21.988  1.00  0.83           H  
ATOM   3176 2HG  LYS A 208      20.563  29.415  20.454  1.00  0.83           H  
ATOM   3177 1HD  LYS A 208      19.529  31.670  22.223  1.00  0.83           H  
ATOM   3178 2HD  LYS A 208      21.169  31.013  22.340  1.00  0.83           H  
ATOM   3179 1HE  LYS A 208      19.926  32.158  19.828  1.00  0.83           H  
ATOM   3180 2HE  LYS A 208      21.055  33.025  20.889  1.00  0.83           H  
ATOM   3181 1HZ  LYS A 208      22.130  32.008  18.982  1.00  0.83           H  
ATOM   3182 2HZ  LYS A 208      22.687  31.317  20.377  1.00  0.83           H  
ATOM   3183 3HZ  LYS A 208      21.580  30.539  19.415  1.00  0.83           H  
ATOM   3184  N   TYR A 209      16.132  28.651  18.293  1.00  0.82           N  
ATOM   3185  CA  TYR A 209      14.753  28.690  17.781  1.00  0.82           C  
ATOM   3186  C   TYR A 209      13.951  27.471  18.233  1.00  0.82           C  
ATOM   3187  O   TYR A 209      12.718  27.519  18.296  1.00  0.82           O  
ATOM   3188  CB  TYR A 209      14.685  28.678  16.232  1.00  0.82           C  
ATOM   3189  CG  TYR A 209      15.252  27.366  15.611  1.00  0.82           C  
ATOM   3190  CD1 TYR A 209      14.546  26.191  15.548  1.00  0.82           C  
ATOM   3191  CD2 TYR A 209      16.467  27.384  15.105  1.00  0.82           C  
ATOM   3192  CE1 TYR A 209      15.154  25.052  15.031  1.00  0.82           C  
ATOM   3193  CE2 TYR A 209      17.066  26.270  14.603  1.00  0.82           C  
ATOM   3194  CZ  TYR A 209      16.432  25.103  14.567  1.00  0.82           C  
ATOM   3195  OH  TYR A 209      17.051  23.954  14.060  1.00  0.82           O  
ATOM   3196  H   TYR A 209      16.921  28.582  17.647  1.00  0.82           H  
ATOM   3197  HA  TYR A 209      14.263  29.586  18.163  1.00  0.82           H  
ATOM   3198 1HB  TYR A 209      13.660  28.806  15.901  1.00  0.82           H  
ATOM   3199 2HB  TYR A 209      15.265  29.508  15.840  1.00  0.82           H  
ATOM   3200  HD1 TYR A 209      13.532  26.148  15.933  1.00  0.82           H  
ATOM   3201  HD2 TYR A 209      16.983  28.309  15.107  1.00  0.82           H  
ATOM   3202  HE1 TYR A 209      14.628  24.142  15.010  1.00  0.82           H  
ATOM   3203  HE2 TYR A 209      18.075  26.334  14.236  1.00  0.82           H  
ATOM   3204  HH  TYR A 209      17.842  24.167  13.490  1.00  0.82           H  
ATOM   3205  N   ALA A 210      14.646  26.366  18.535  1.00  0.81           N  
ATOM   3206  CA  ALA A 210      13.994  25.138  18.928  1.00  0.81           C  
ATOM   3207  C   ALA A 210      13.600  25.292  20.367  1.00  0.81           C  
ATOM   3208  O   ALA A 210      12.518  24.881  20.796  1.00  0.81           O  
ATOM   3209  CB  ALA A 210      14.919  23.962  18.697  1.00  0.81           C  
ATOM   3210  H   ALA A 210      15.662  26.379  18.506  1.00  0.81           H  
ATOM   3211  HA  ALA A 210      13.092  25.009  18.331  1.00  0.81           H  
ATOM   3212 1HB  ALA A 210      14.427  23.065  18.980  1.00  0.81           H  
ATOM   3213 2HB  ALA A 210      15.185  23.904  17.652  1.00  0.81           H  
ATOM   3214 3HB  ALA A 210      15.823  24.081  19.290  1.00  0.81           H  
ATOM   3215  N   LYS A 211      14.488  25.949  21.104  1.00  0.81           N  
ATOM   3216  CA  LYS A 211      14.239  26.252  22.496  1.00  0.81           C  
ATOM   3217  C   LYS A 211      13.068  27.231  22.575  1.00  0.81           C  
ATOM   3218  O   LYS A 211      12.131  27.006  23.338  1.00  0.81           O  
ATOM   3219  CB  LYS A 211      15.494  26.796  23.161  1.00  0.81           C  
ATOM   3220  CG  LYS A 211      15.371  27.102  24.654  1.00  0.81           C  
ATOM   3221  CD  LYS A 211      16.714  27.599  25.216  1.00  0.81           C  
ATOM   3222  CE  LYS A 211      16.667  27.811  26.730  1.00  0.81           C  
ATOM   3223  NZ  LYS A 211      15.743  28.916  27.117  1.00  0.81           N  
ATOM   3224  H   LYS A 211      15.365  26.233  20.662  1.00  0.81           H  
ATOM   3225  HA  LYS A 211      13.944  25.345  23.014  1.00  0.81           H  
ATOM   3226 1HB  LYS A 211      16.310  26.087  23.023  1.00  0.81           H  
ATOM   3227 2HB  LYS A 211      15.786  27.720  22.676  1.00  0.81           H  
ATOM   3228 1HG  LYS A 211      14.611  27.877  24.808  1.00  0.81           H  
ATOM   3229 2HG  LYS A 211      15.062  26.204  25.190  1.00  0.81           H  
ATOM   3230 1HD  LYS A 211      17.494  26.875  24.983  1.00  0.81           H  
ATOM   3231 2HD  LYS A 211      16.970  28.546  24.738  1.00  0.81           H  
ATOM   3232 1HE  LYS A 211      16.335  26.891  27.208  1.00  0.81           H  
ATOM   3233 2HE  LYS A 211      17.669  28.051  27.084  1.00  0.81           H  
ATOM   3234 1HZ  LYS A 211      15.728  29.029  28.114  1.00  0.81           H  
ATOM   3235 2HZ  LYS A 211      16.029  29.780  26.694  1.00  0.81           H  
ATOM   3236 3HZ  LYS A 211      14.784  28.703  26.807  1.00  0.81           H  
ATOM   3237  N   LYS A 212      13.078  28.288  21.739  1.00  0.81           N  
ATOM   3238  CA  LYS A 212      11.974  29.247  21.790  1.00  0.81           C  
ATOM   3239  C   LYS A 212      10.661  28.547  21.507  1.00  0.81           C  
ATOM   3240  O   LYS A 212       9.663  28.782  22.189  1.00  0.81           O  
ATOM   3241  CB  LYS A 212      12.080  30.346  20.716  1.00  0.81           C  
ATOM   3242  CG  LYS A 212      13.153  31.442  20.844  1.00  0.81           C  
ATOM   3243  CD  LYS A 212      13.002  32.434  19.629  1.00  0.81           C  
ATOM   3244  CE  LYS A 212      14.009  33.602  19.630  1.00  0.81           C  
ATOM   3245  NZ  LYS A 212      13.800  34.544  18.426  1.00  0.81           N  
ATOM   3246  H   LYS A 212      13.867  28.438  21.118  1.00  0.81           H  
ATOM   3247  HA  LYS A 212      11.931  29.691  22.786  1.00  0.81           H  
ATOM   3248 1HB  LYS A 212      12.255  29.863  19.759  1.00  0.81           H  
ATOM   3249 2HB  LYS A 212      11.118  30.852  20.636  1.00  0.81           H  
ATOM   3250 1HG  LYS A 212      13.027  31.982  21.782  1.00  0.81           H  
ATOM   3251 2HG  LYS A 212      14.144  30.989  20.825  1.00  0.81           H  
ATOM   3252 1HD  LYS A 212      13.129  31.876  18.700  1.00  0.81           H  
ATOM   3253 2HD  LYS A 212      11.994  32.850  19.633  1.00  0.81           H  
ATOM   3254 1HE  LYS A 212      13.891  34.173  20.548  1.00  0.81           H  
ATOM   3255 2HE  LYS A 212      15.020  33.198  19.591  1.00  0.81           H  
ATOM   3256 1HZ  LYS A 212      14.462  35.305  18.437  1.00  0.81           H  
ATOM   3257 2HZ  LYS A 212      13.911  34.048  17.556  1.00  0.81           H  
ATOM   3258 3HZ  LYS A 212      12.869  34.941  18.441  1.00  0.81           H  
ATOM   3259  N   TYR A 213      10.666  27.657  20.521  1.00  0.82           N  
ATOM   3260  CA  TYR A 213       9.457  26.956  20.154  1.00  0.82           C  
ATOM   3261  C   TYR A 213       8.944  26.171  21.355  1.00  0.82           C  
ATOM   3262  O   TYR A 213       7.764  26.249  21.711  1.00  0.82           O  
ATOM   3263  CB  TYR A 213       9.729  26.007  19.000  1.00  0.82           C  
ATOM   3264  CG  TYR A 213       8.532  25.452  18.462  1.00  0.82           C  
ATOM   3265  CD1 TYR A 213       7.989  26.022  17.331  1.00  0.82           C  
ATOM   3266  CD2 TYR A 213       7.919  24.428  19.098  1.00  0.82           C  
ATOM   3267  CE1 TYR A 213       6.847  25.521  16.819  1.00  0.82           C  
ATOM   3268  CE2 TYR A 213       6.788  23.930  18.608  1.00  0.82           C  
ATOM   3269  CZ  TYR A 213       6.241  24.460  17.455  1.00  0.82           C  
ATOM   3270  OH  TYR A 213       5.096  23.935  16.921  1.00  0.82           O  
ATOM   3271  H   TYR A 213      11.512  27.492  19.975  1.00  0.82           H  
ATOM   3272  HA  TYR A 213       8.693  27.678  19.876  1.00  0.82           H  
ATOM   3273 1HB  TYR A 213      10.260  26.529  18.205  1.00  0.82           H  
ATOM   3274 2HB  TYR A 213      10.365  25.190  19.337  1.00  0.82           H  
ATOM   3275  HD1 TYR A 213       8.487  26.861  16.843  1.00  0.82           H  
ATOM   3276  HD2 TYR A 213       8.344  24.017  20.011  1.00  0.82           H  
ATOM   3277  HE1 TYR A 213       6.413  25.949  15.916  1.00  0.82           H  
ATOM   3278  HE2 TYR A 213       6.315  23.120  19.133  1.00  0.82           H  
ATOM   3279  HH  TYR A 213       5.088  24.126  15.964  1.00  0.82           H  
ATOM   3280  N   ASP A 214       9.855  25.444  22.007  1.00  0.83           N  
ATOM   3281  CA  ASP A 214       9.511  24.629  23.157  1.00  0.83           C  
ATOM   3282  C   ASP A 214       8.940  25.485  24.295  1.00  0.83           C  
ATOM   3283  O   ASP A 214       8.008  25.062  24.975  1.00  0.83           O  
ATOM   3284  CB  ASP A 214      10.776  23.878  23.608  1.00  0.83           C  
ATOM   3285  CG  ASP A 214      10.583  22.829  24.709  1.00  0.83           C  
ATOM   3286  OD1 ASP A 214       9.918  21.834  24.476  1.00  0.83           O  
ATOM   3287  OD2 ASP A 214      11.130  23.015  25.778  1.00  0.83           O  
ATOM   3288  H   ASP A 214      10.818  25.428  21.669  1.00  0.83           H  
ATOM   3289  HA  ASP A 214       8.752  23.909  22.853  1.00  0.83           H  
ATOM   3290 1HB  ASP A 214      11.227  23.397  22.738  1.00  0.83           H  
ATOM   3291 2HB  ASP A 214      11.500  24.608  23.968  1.00  0.83           H  
ATOM   3292  N   GLU A 215       9.463  26.705  24.478  1.00  0.84           N  
ATOM   3293  CA  GLU A 215       8.956  27.612  25.512  1.00  0.84           C  
ATOM   3294  C   GLU A 215       7.521  28.079  25.224  1.00  0.84           C  
ATOM   3295  O   GLU A 215       6.720  28.263  26.143  1.00  0.84           O  
ATOM   3296  CB  GLU A 215       9.899  28.806  25.695  1.00  0.84           C  
ATOM   3297  CG  GLU A 215      11.244  28.429  26.335  1.00  0.84           C  
ATOM   3298  CD  GLU A 215      12.224  29.573  26.479  1.00  0.84           C  
ATOM   3299  OE1 GLU A 215      11.952  30.660  26.028  1.00  0.84           O  
ATOM   3300  OE2 GLU A 215      13.274  29.336  27.056  1.00  0.84           O  
ATOM   3301  H   GLU A 215      10.254  26.992  23.900  1.00  0.84           H  
ATOM   3302  HA  GLU A 215       8.937  27.063  26.453  1.00  0.84           H  
ATOM   3303 1HB  GLU A 215      10.101  29.259  24.726  1.00  0.84           H  
ATOM   3304 2HB  GLU A 215       9.419  29.558  26.318  1.00  0.84           H  
ATOM   3305 1HG  GLU A 215      11.048  28.013  27.323  1.00  0.84           H  
ATOM   3306 2HG  GLU A 215      11.701  27.644  25.738  1.00  0.84           H  
ATOM   3307  N   VAL A 216       7.201  28.267  23.941  1.00  0.83           N  
ATOM   3308  CA  VAL A 216       5.871  28.692  23.499  1.00  0.83           C  
ATOM   3309  C   VAL A 216       4.775  27.681  23.835  1.00  0.83           C  
ATOM   3310  O   VAL A 216       3.666  28.062  24.239  1.00  0.83           O  
ATOM   3311  CB  VAL A 216       5.882  28.958  21.978  1.00  0.83           C  
ATOM   3312  CG1 VAL A 216       4.492  29.172  21.443  1.00  0.83           C  
ATOM   3313  CG2 VAL A 216       6.693  30.188  21.718  1.00  0.83           C  
ATOM   3314  H   VAL A 216       7.934  28.130  23.241  1.00  0.83           H  
ATOM   3315  HA  VAL A 216       5.638  29.630  24.000  1.00  0.83           H  
ATOM   3316  HB  VAL A 216       6.309  28.113  21.467  1.00  0.83           H  
ATOM   3317 1HG1 VAL A 216       4.537  29.365  20.366  1.00  0.83           H  
ATOM   3318 2HG1 VAL A 216       3.888  28.285  21.627  1.00  0.83           H  
ATOM   3319 3HG1 VAL A 216       4.059  30.026  21.946  1.00  0.83           H  
ATOM   3320 1HG2 VAL A 216       6.718  30.369  20.676  1.00  0.83           H  
ATOM   3321 2HG2 VAL A 216       6.242  31.036  22.227  1.00  0.83           H  
ATOM   3322 3HG2 VAL A 216       7.692  30.052  22.081  1.00  0.83           H  
ATOM   3323  N   TYR A 217       5.079  26.400  23.650  1.00  0.81           N  
ATOM   3324  CA  TYR A 217       4.112  25.330  23.890  1.00  0.81           C  
ATOM   3325  C   TYR A 217       3.977  24.765  25.293  1.00  0.81           C  
ATOM   3326  O   TYR A 217       4.944  24.409  25.958  1.00  0.81           O  
ATOM   3327  CB  TYR A 217       4.408  24.193  22.945  1.00  0.81           C  
ATOM   3328  CG  TYR A 217       3.920  24.447  21.684  1.00  0.81           C  
ATOM   3329  CD1 TYR A 217       4.605  25.209  20.825  1.00  0.81           C  
ATOM   3330  CD2 TYR A 217       2.742  23.883  21.347  1.00  0.81           C  
ATOM   3331  CE1 TYR A 217       4.100  25.418  19.608  1.00  0.81           C  
ATOM   3332  CE2 TYR A 217       2.250  24.079  20.141  1.00  0.81           C  
ATOM   3333  CZ  TYR A 217       2.914  24.827  19.256  1.00  0.81           C  
ATOM   3334  OH  TYR A 217       2.400  24.998  18.015  1.00  0.81           O  
ATOM   3335  H   TYR A 217       6.016  26.180  23.298  1.00  0.81           H  
ATOM   3336  HA  TYR A 217       3.134  25.731  23.624  1.00  0.81           H  
ATOM   3337 1HB  TYR A 217       5.492  24.053  22.875  1.00  0.81           H  
ATOM   3338 2HB  TYR A 217       3.963  23.267  23.315  1.00  0.81           H  
ATOM   3339  HD1 TYR A 217       5.547  25.655  21.113  1.00  0.81           H  
ATOM   3340  HD2 TYR A 217       2.198  23.262  22.062  1.00  0.81           H  
ATOM   3341  HE1 TYR A 217       4.643  26.037  18.917  1.00  0.81           H  
ATOM   3342  HE2 TYR A 217       1.327  23.628  19.885  1.00  0.81           H  
ATOM   3343  HH  TYR A 217       1.455  25.200  18.090  1.00  0.81           H  
ATOM   3344  N   GLU A 218       2.716  24.607  25.694  1.00  0.78           N  
ATOM   3345  CA  GLU A 218       2.339  24.006  26.970  1.00  0.78           C  
ATOM   3346  C   GLU A 218       2.753  22.534  27.059  1.00  0.78           C  
ATOM   3347  O   GLU A 218       3.126  22.039  28.122  1.00  0.78           O  
ATOM   3348  CB  GLU A 218       0.824  24.128  27.149  1.00  0.78           C  
ATOM   3349  CG  GLU A 218       0.333  25.568  27.360  1.00  0.78           C  
ATOM   3350  CD  GLU A 218      -1.178  25.706  27.455  1.00  0.78           C  
ATOM   3351  OE1 GLU A 218      -1.867  24.748  27.201  1.00  0.78           O  
ATOM   3352  OE2 GLU A 218      -1.633  26.777  27.783  1.00  0.78           O  
ATOM   3353  H   GLU A 218       1.982  24.941  25.085  1.00  0.78           H  
ATOM   3354  HA  GLU A 218       2.841  24.552  27.770  1.00  0.78           H  
ATOM   3355 1HB  GLU A 218       0.319  23.723  26.269  1.00  0.78           H  
ATOM   3356 2HB  GLU A 218       0.510  23.532  28.006  1.00  0.78           H  
ATOM   3357 1HG  GLU A 218       0.777  25.955  28.277  1.00  0.78           H  
ATOM   3358 2HG  GLU A 218       0.694  26.180  26.533  1.00  0.78           H  
ATOM   3359  N   ASN A 219       2.660  21.843  25.924  1.00  0.74           N  
ATOM   3360  CA  ASN A 219       2.962  20.420  25.819  1.00  0.74           C  
ATOM   3361  C   ASN A 219       4.004  20.147  24.740  1.00  0.74           C  
ATOM   3362  O   ASN A 219       3.674  20.009  23.561  1.00  0.74           O  
ATOM   3363  CB  ASN A 219       1.695  19.612  25.574  1.00  0.74           C  
ATOM   3364  CG  ASN A 219       0.744  19.657  26.749  1.00  0.74           C  
ATOM   3365  OD1 ASN A 219       1.078  19.162  27.834  1.00  0.74           O  
ATOM   3366  ND2 ASN A 219      -0.423  20.219  26.566  1.00  0.74           N  
ATOM   3367  H   ASN A 219       2.357  22.336  25.101  1.00  0.74           H  
ATOM   3368  HA  ASN A 219       3.395  20.090  26.765  1.00  0.74           H  
ATOM   3369 1HB  ASN A 219       1.177  19.994  24.687  1.00  0.74           H  
ATOM   3370 2HB  ASN A 219       1.955  18.573  25.377  1.00  0.74           H  
ATOM   3371 1HD2 ASN A 219      -1.078  20.265  27.319  1.00  0.74           H  
ATOM   3372 2HD2 ASN A 219      -0.683  20.595  25.657  1.00  0.74           H  
ATOM   3373  N   SER A 220       5.266  20.096  25.142  1.00  0.69           N  
ATOM   3374  CA  SER A 220       6.349  19.956  24.179  1.00  0.69           C  
ATOM   3375  C   SER A 220       7.565  19.242  24.734  1.00  0.69           C  
ATOM   3376  O   SER A 220       7.840  19.293  25.937  1.00  0.69           O  
ATOM   3377  CB  SER A 220       6.745  21.316  23.631  1.00  0.69           C  
ATOM   3378  OG  SER A 220       7.842  21.239  22.757  1.00  0.69           O  
ATOM   3379  H   SER A 220       5.483  20.197  26.124  1.00  0.69           H  
ATOM   3380  HA  SER A 220       5.965  19.363  23.366  1.00  0.69           H  
ATOM   3381 1HB  SER A 220       5.898  21.713  23.089  1.00  0.69           H  
ATOM   3382 2HB  SER A 220       6.971  22.010  24.447  1.00  0.69           H  
ATOM   3383  HG  SER A 220       8.643  21.316  23.336  1.00  0.69           H  
ATOM   3384  N   GLU A 221       8.252  18.531  23.841  1.00  0.65           N  
ATOM   3385  CA  GLU A 221       9.479  17.833  24.204  1.00  0.65           C  
ATOM   3386  C   GLU A 221      10.583  18.098  23.181  1.00  0.65           C  
ATOM   3387  O   GLU A 221      10.473  17.695  22.015  1.00  0.65           O  
ATOM   3388  CB  GLU A 221       9.197  16.331  24.308  1.00  0.65           C  
ATOM   3389  CG  GLU A 221      10.362  15.484  24.792  1.00  0.65           C  
ATOM   3390  CD  GLU A 221       9.999  13.991  24.925  1.00  0.65           C  
ATOM   3391  OE1 GLU A 221       9.953  13.293  23.922  1.00  0.65           O  
ATOM   3392  OE2 GLU A 221       9.782  13.561  26.032  1.00  0.65           O  
ATOM   3393  H   GLU A 221       7.902  18.532  22.880  1.00  0.65           H  
ATOM   3394  HA  GLU A 221       9.818  18.204  25.171  1.00  0.65           H  
ATOM   3395 1HB  GLU A 221       8.361  16.168  24.988  1.00  0.65           H  
ATOM   3396 2HB  GLU A 221       8.898  15.953  23.327  1.00  0.65           H  
ATOM   3397 1HG  GLU A 221      11.192  15.606  24.105  1.00  0.65           H  
ATOM   3398 2HG  GLU A 221      10.684  15.859  25.762  1.00  0.65           H  
ATOM   3399  N   LEU A 222      11.657  18.732  23.651  1.00  0.62           N  
ATOM   3400  CA  LEU A 222      12.799  19.114  22.824  1.00  0.62           C  
ATOM   3401  C   LEU A 222      13.968  18.143  22.920  1.00  0.62           C  
ATOM   3402  O   LEU A 222      14.482  17.868  24.007  1.00  0.62           O  
ATOM   3403  CB  LEU A 222      13.265  20.533  23.189  1.00  0.62           C  
ATOM   3404  CG  LEU A 222      14.529  21.067  22.457  1.00  0.62           C  
ATOM   3405  CD1 LEU A 222      14.257  21.185  21.005  1.00  0.62           C  
ATOM   3406  CD2 LEU A 222      14.876  22.441  22.994  1.00  0.62           C  
ATOM   3407  H   LEU A 222      11.654  19.009  24.624  1.00  0.62           H  
ATOM   3408  HA  LEU A 222      12.464  19.136  21.793  1.00  0.62           H  
ATOM   3409 1HB  LEU A 222      12.449  21.217  22.968  1.00  0.62           H  
ATOM   3410 2HB  LEU A 222      13.455  20.573  24.261  1.00  0.62           H  
ATOM   3411  HG  LEU A 222      15.361  20.378  22.603  1.00  0.62           H  
ATOM   3412 1HD1 LEU A 222      15.132  21.556  20.510  1.00  0.62           H  
ATOM   3413 2HD1 LEU A 222      14.011  20.228  20.609  1.00  0.62           H  
ATOM   3414 3HD1 LEU A 222      13.430  21.873  20.854  1.00  0.62           H  
ATOM   3415 1HD2 LEU A 222      15.756  22.830  22.475  1.00  0.62           H  
ATOM   3416 2HD2 LEU A 222      14.027  23.097  22.822  1.00  0.62           H  
ATOM   3417 3HD2 LEU A 222      15.079  22.377  24.062  1.00  0.62           H  
ATOM   3418  N   HIS A 223      14.393  17.654  21.763  1.00  0.61           N  
ATOM   3419  CA  HIS A 223      15.492  16.718  21.642  1.00  0.61           C  
ATOM   3420  C   HIS A 223      16.621  17.290  20.808  1.00  0.61           C  
ATOM   3421  O   HIS A 223      16.584  17.257  19.572  1.00  0.61           O  
ATOM   3422  CB  HIS A 223      15.038  15.433  20.955  1.00  0.61           C  
ATOM   3423  CG  HIS A 223      14.026  14.660  21.687  1.00  0.61           C  
ATOM   3424  ND1 HIS A 223      14.337  13.881  22.778  1.00  0.61           N  
ATOM   3425  CD2 HIS A 223      12.695  14.540  21.503  1.00  0.61           C  
ATOM   3426  CE1 HIS A 223      13.240  13.317  23.236  1.00  0.61           C  
ATOM   3427  NE2 HIS A 223      12.232  13.699  22.484  1.00  0.61           N  
ATOM   3428  H   HIS A 223      13.902  17.940  20.922  1.00  0.61           H  
ATOM   3429  HA  HIS A 223      15.887  16.476  22.628  1.00  0.61           H  
ATOM   3430 1HB  HIS A 223      14.628  15.689  19.991  1.00  0.61           H  
ATOM   3431 2HB  HIS A 223      15.902  14.792  20.783  1.00  0.61           H  
ATOM   3432  HD2 HIS A 223      12.101  15.029  20.730  1.00  0.61           H  
ATOM   3433  HE1 HIS A 223      13.166  12.656  24.098  1.00  0.61           H  
ATOM   3434  HE2 HIS A 223      11.256  13.414  22.647  1.00  0.61           H  
ATOM   3435  N   MET A 224      17.635  17.811  21.475  1.00  0.61           N  
ATOM   3436  CA  MET A 224      18.738  18.345  20.711  1.00  0.61           C  
ATOM   3437  C   MET A 224      19.670  17.198  20.388  1.00  0.61           C  
ATOM   3438  O   MET A 224      19.942  16.360  21.249  1.00  0.61           O  
ATOM   3439  CB  MET A 224      19.490  19.436  21.460  1.00  0.61           C  
ATOM   3440  CG  MET A 224      18.687  20.663  21.807  1.00  0.61           C  
ATOM   3441  SD  MET A 224      18.005  21.427  20.349  1.00  0.61           S  
ATOM   3442  CE  MET A 224      19.471  21.854  19.432  1.00  0.61           C  
ATOM   3443  H   MET A 224      17.635  17.831  22.486  1.00  0.61           H  
ATOM   3444  HA  MET A 224      18.363  18.758  19.780  1.00  0.61           H  
ATOM   3445 1HB  MET A 224      19.900  19.029  22.381  1.00  0.61           H  
ATOM   3446 2HB  MET A 224      20.320  19.753  20.852  1.00  0.61           H  
ATOM   3447 1HG  MET A 224      17.870  20.393  22.474  1.00  0.61           H  
ATOM   3448 2HG  MET A 224      19.321  21.390  22.315  1.00  0.61           H  
ATOM   3449 1HE  MET A 224      19.189  22.332  18.502  1.00  0.61           H  
ATOM   3450 2HE  MET A 224      20.091  22.526  20.021  1.00  0.61           H  
ATOM   3451 3HE  MET A 224      20.027  20.943  19.205  1.00  0.61           H  
ATOM   3452  N   ILE A 225      20.173  17.171  19.168  1.00  0.62           N  
ATOM   3453  CA  ILE A 225      21.134  16.163  18.787  1.00  0.62           C  
ATOM   3454  C   ILE A 225      22.501  16.825  18.614  1.00  0.62           C  
ATOM   3455  O   ILE A 225      22.657  17.676  17.736  1.00  0.62           O  
ATOM   3456  CB  ILE A 225      20.713  15.440  17.499  1.00  0.62           C  
ATOM   3457  CG1 ILE A 225      19.352  14.744  17.708  1.00  0.62           C  
ATOM   3458  CG2 ILE A 225      21.778  14.470  17.095  1.00  0.62           C  
ATOM   3459  CD1 ILE A 225      18.776  14.068  16.460  1.00  0.62           C  
ATOM   3460  H   ILE A 225      19.870  17.874  18.501  1.00  0.62           H  
ATOM   3461  HA  ILE A 225      21.150  15.401  19.550  1.00  0.62           H  
ATOM   3462  HB  ILE A 225      20.570  16.173  16.709  1.00  0.62           H  
ATOM   3463 1HG1 ILE A 225      19.469  14.015  18.479  1.00  0.62           H  
ATOM   3464 2HG1 ILE A 225      18.627  15.490  18.050  1.00  0.62           H  
ATOM   3465 1HG2 ILE A 225      21.466  13.990  16.183  1.00  0.62           H  
ATOM   3466 2HG2 ILE A 225      22.717  14.996  16.930  1.00  0.62           H  
ATOM   3467 3HG2 ILE A 225      21.915  13.727  17.878  1.00  0.62           H  
ATOM   3468 1HD1 ILE A 225      17.819  13.607  16.704  1.00  0.62           H  
ATOM   3469 2HD1 ILE A 225      18.629  14.801  15.695  1.00  0.62           H  
ATOM   3470 3HD1 ILE A 225      19.463  13.302  16.102  1.00  0.62           H  
ATOM   3471  N   PRO A 226      23.486  16.532  19.483  1.00  0.64           N  
ATOM   3472  CA  PRO A 226      24.811  17.114  19.461  1.00  0.64           C  
ATOM   3473  C   PRO A 226      25.423  17.067  18.078  1.00  0.64           C  
ATOM   3474  O   PRO A 226      25.692  18.094  17.452  1.00  0.64           O  
ATOM   3475  CB  PRO A 226      25.567  16.226  20.451  1.00  0.64           C  
ATOM   3476  CG  PRO A 226      24.511  15.808  21.434  1.00  0.64           C  
ATOM   3477  CD  PRO A 226      23.279  15.569  20.591  1.00  0.64           C  
ATOM   3478  HA  PRO A 226      24.765  18.139  19.843  1.00  0.64           H  
ATOM   3479 1HB  PRO A 226      26.044  15.379  19.941  1.00  0.64           H  
ATOM   3480 2HB  PRO A 226      26.376  16.804  20.919  1.00  0.64           H  
ATOM   3481 1HG  PRO A 226      24.832  14.912  21.985  1.00  0.64           H  
ATOM   3482 2HG  PRO A 226      24.359  16.603  22.181  1.00  0.64           H  
ATOM   3483 1HD  PRO A 226      23.236  14.532  20.221  1.00  0.64           H  
ATOM   3484 2HD  PRO A 226      22.413  15.843  21.209  1.00  0.64           H  
ATOM   3485  N   ASN A 227      25.584  15.853  17.561  1.00  0.67           N  
ATOM   3486  CA  ASN A 227      26.273  15.658  16.297  1.00  0.67           C  
ATOM   3487  C   ASN A 227      25.345  15.750  15.104  1.00  0.67           C  
ATOM   3488  O   ASN A 227      25.195  14.804  14.338  1.00  0.67           O  
ATOM   3489  CB  ASN A 227      26.955  14.326  16.304  1.00  0.67           C  
ATOM   3490  CG  ASN A 227      28.006  14.207  17.352  1.00  0.67           C  
ATOM   3491  OD1 ASN A 227      28.781  15.137  17.605  1.00  0.67           O  
ATOM   3492  ND2 ASN A 227      28.050  13.056  17.981  1.00  0.67           N  
ATOM   3493  H   ASN A 227      25.286  15.039  18.075  1.00  0.67           H  
ATOM   3494  HA  ASN A 227      27.021  16.443  16.186  1.00  0.67           H  
ATOM   3495 1HB  ASN A 227      26.210  13.591  16.511  1.00  0.67           H  
ATOM   3496 2HB  ASN A 227      27.381  14.112  15.325  1.00  0.67           H  
ATOM   3497 1HD2 ASN A 227      28.730  12.902  18.699  1.00  0.67           H  
ATOM   3498 2HD2 ASN A 227      27.402  12.317  17.731  1.00  0.67           H  
ATOM   3499  N   ALA A 228      24.743  16.903  14.932  1.00  0.71           N  
ATOM   3500  CA  ALA A 228      23.819  17.090  13.829  1.00  0.71           C  
ATOM   3501  C   ALA A 228      23.724  18.533  13.402  1.00  0.71           C  
ATOM   3502  O   ALA A 228      23.956  19.471  14.171  1.00  0.71           O  
ATOM   3503  CB  ALA A 228      22.442  16.579  14.188  1.00  0.71           C  
ATOM   3504  H   ALA A 228      24.941  17.634  15.614  1.00  0.71           H  
ATOM   3505  HA  ALA A 228      24.188  16.519  12.977  1.00  0.71           H  
ATOM   3506 1HB  ALA A 228      21.770  16.706  13.336  1.00  0.71           H  
ATOM   3507 2HB  ALA A 228      22.505  15.525  14.443  1.00  0.71           H  
ATOM   3508 3HB  ALA A 228      22.064  17.126  15.028  1.00  0.71           H  
ATOM   3509  N   ASP A 229      23.353  18.681  12.147  1.00  0.75           N  
ATOM   3510  CA  ASP A 229      23.187  19.947  11.474  1.00  0.75           C  
ATOM   3511  C   ASP A 229      21.722  20.100  11.114  1.00  0.75           C  
ATOM   3512  O   ASP A 229      20.888  19.333  11.589  1.00  0.75           O  
ATOM   3513  CB  ASP A 229      24.089  19.959  10.226  1.00  0.75           C  
ATOM   3514  CG  ASP A 229      24.553  21.342   9.753  1.00  0.75           C  
ATOM   3515  OD1 ASP A 229      23.748  22.261   9.729  1.00  0.75           O  
ATOM   3516  OD2 ASP A 229      25.701  21.449   9.399  1.00  0.75           O  
ATOM   3517  H   ASP A 229      23.185  17.845  11.601  1.00  0.75           H  
ATOM   3518  HA  ASP A 229      23.481  20.748  12.147  1.00  0.75           H  
ATOM   3519 1HB  ASP A 229      24.976  19.360  10.427  1.00  0.75           H  
ATOM   3520 2HB  ASP A 229      23.556  19.469   9.403  1.00  0.75           H  
ATOM   3521  N   HIS A 230      21.416  21.093  10.287  1.00  0.79           N  
ATOM   3522  CA  HIS A 230      20.059  21.373   9.852  1.00  0.79           C  
ATOM   3523  C   HIS A 230      19.485  20.103   9.272  1.00  0.79           C  
ATOM   3524  O   HIS A 230      18.371  19.692   9.595  1.00  0.79           O  
ATOM   3525  CB  HIS A 230      20.089  22.471   8.796  1.00  0.79           C  
ATOM   3526  CG  HIS A 230      18.776  23.000   8.423  1.00  0.79           C  
ATOM   3527  ND1 HIS A 230      17.997  23.679   9.322  1.00  0.79           N  
ATOM   3528  CD2 HIS A 230      18.118  23.036   7.248  1.00  0.79           C  
ATOM   3529  CE1 HIS A 230      16.908  24.099   8.731  1.00  0.79           C  
ATOM   3530  NE2 HIS A 230      16.954  23.734   7.462  1.00  0.79           N  
ATOM   3531  H   HIS A 230      22.165  21.695   9.963  1.00  0.79           H  
ATOM   3532  HA  HIS A 230      19.440  21.690  10.692  1.00  0.79           H  
ATOM   3533 1HB  HIS A 230      20.710  23.288   9.135  1.00  0.79           H  
ATOM   3534 2HB  HIS A 230      20.556  22.086   7.895  1.00  0.79           H  
ATOM   3535  HD1 HIS A 230      18.254  23.851  10.315  1.00  0.79           H  
ATOM   3536  HD2 HIS A 230      18.353  22.657   6.254  1.00  0.79           H  
ATOM   3537  HE1 HIS A 230      16.156  24.657   9.291  1.00  0.79           H  
ATOM   3538  N   ARG A 231      20.264  19.463   8.412  1.00  0.83           N  
ATOM   3539  CA  ARG A 231      19.870  18.179   7.890  1.00  0.83           C  
ATOM   3540  C   ARG A 231      20.490  17.122   8.784  1.00  0.83           C  
ATOM   3541  O   ARG A 231      21.698  17.121   9.056  1.00  0.83           O  
ATOM   3542  CB  ARG A 231      20.278  17.976   6.446  1.00  0.83           C  
ATOM   3543  CG  ARG A 231      19.864  16.612   5.885  1.00  0.83           C  
ATOM   3544  CD  ARG A 231      19.971  16.542   4.398  1.00  0.83           C  
ATOM   3545  NE  ARG A 231      18.971  17.385   3.753  1.00  0.83           N  
ATOM   3546  CZ  ARG A 231      18.790  17.498   2.422  1.00  0.83           C  
ATOM   3547  NH1 ARG A 231      19.531  16.804   1.586  1.00  0.83           N  
ATOM   3548  NH2 ARG A 231      17.860  18.313   1.968  1.00  0.83           N  
ATOM   3549  H   ARG A 231      21.159  19.861   8.166  1.00  0.83           H  
ATOM   3550  HA  ARG A 231      18.786  18.084   7.947  1.00  0.83           H  
ATOM   3551 1HB  ARG A 231      19.827  18.748   5.825  1.00  0.83           H  
ATOM   3552 2HB  ARG A 231      21.361  18.063   6.355  1.00  0.83           H  
ATOM   3553 1HG  ARG A 231      20.507  15.838   6.311  1.00  0.83           H  
ATOM   3554 2HG  ARG A 231      18.828  16.411   6.163  1.00  0.83           H  
ATOM   3555 1HD  ARG A 231      20.958  16.882   4.087  1.00  0.83           H  
ATOM   3556 2HD  ARG A 231      19.818  15.516   4.069  1.00  0.83           H  
ATOM   3557  HE  ARG A 231      18.375  17.940   4.352  1.00  0.83           H  
ATOM   3558 1HH1 ARG A 231      20.245  16.183   1.940  1.00  0.83           H  
ATOM   3559 2HH1 ARG A 231      19.391  16.896   0.590  1.00  0.83           H  
ATOM   3560 1HH2 ARG A 231      17.313  18.848   2.628  1.00  0.83           H  
ATOM   3561 2HH2 ARG A 231      17.714  18.412   0.975  1.00  0.83           H  
ATOM   3562  N   PHE A 232      19.664  16.206   9.232  1.00  0.85           N  
ATOM   3563  CA  PHE A 232      20.091  15.170  10.145  1.00  0.85           C  
ATOM   3564  C   PHE A 232      20.808  14.063   9.398  1.00  0.85           C  
ATOM   3565  O   PHE A 232      20.228  13.035   9.075  1.00  0.85           O  
ATOM   3566  CB  PHE A 232      18.876  14.642  10.864  1.00  0.85           C  
ATOM   3567  CG  PHE A 232      18.248  15.658  11.745  1.00  0.85           C  
ATOM   3568  CD1 PHE A 232      17.188  16.407  11.276  1.00  0.85           C  
ATOM   3569  CD2 PHE A 232      18.705  15.888  13.027  1.00  0.85           C  
ATOM   3570  CE1 PHE A 232      16.597  17.349  12.048  1.00  0.85           C  
ATOM   3571  CE2 PHE A 232      18.098  16.847  13.813  1.00  0.85           C  
ATOM   3572  CZ  PHE A 232      17.035  17.570  13.303  1.00  0.85           C  
ATOM   3573  H   PHE A 232      18.691  16.251   8.965  1.00  0.85           H  
ATOM   3574  HA  PHE A 232      20.780  15.603  10.873  1.00  0.85           H  
ATOM   3575 1HB  PHE A 232      18.139  14.306  10.143  1.00  0.85           H  
ATOM   3576 2HB  PHE A 232      19.154  13.799  11.470  1.00  0.85           H  
ATOM   3577  HD1 PHE A 232      16.835  16.244  10.278  1.00  0.85           H  
ATOM   3578  HD2 PHE A 232      19.545  15.305  13.410  1.00  0.85           H  
ATOM   3579  HE1 PHE A 232      15.781  17.932  11.659  1.00  0.85           H  
ATOM   3580  HE2 PHE A 232      18.453  17.033  14.829  1.00  0.85           H  
ATOM   3581  HZ  PHE A 232      16.544  18.312  13.887  1.00  0.85           H  
ATOM   3582  N   SER A 233      22.053  14.330   9.054  1.00  0.86           N  
ATOM   3583  CA  SER A 233      22.858  13.424   8.247  1.00  0.86           C  
ATOM   3584  C   SER A 233      23.396  12.206   9.010  1.00  0.86           C  
ATOM   3585  O   SER A 233      23.389  12.154  10.245  1.00  0.86           O  
ATOM   3586  CB  SER A 233      24.005  14.198   7.631  1.00  0.86           C  
ATOM   3587  OG  SER A 233      24.914  14.631   8.613  1.00  0.86           O  
ATOM   3588  H   SER A 233      22.418  15.241   9.332  1.00  0.86           H  
ATOM   3589  HA  SER A 233      22.227  13.053   7.438  1.00  0.86           H  
ATOM   3590 1HB  SER A 233      24.520  13.577   6.902  1.00  0.86           H  
ATOM   3591 2HB  SER A 233      23.605  15.063   7.100  1.00  0.86           H  
ATOM   3592  HG  SER A 233      25.560  15.174   8.153  1.00  0.86           H  
ATOM   3593  N   GLY A 234      23.888  11.231   8.252  1.00  0.84           N  
ATOM   3594  CA  GLY A 234      24.525  10.045   8.810  1.00  0.84           C  
ATOM   3595  C   GLY A 234      23.600   9.267   9.732  1.00  0.84           C  
ATOM   3596  O   GLY A 234      22.417   9.090   9.447  1.00  0.84           O  
ATOM   3597  H   GLY A 234      23.839  11.327   7.248  1.00  0.84           H  
ATOM   3598 1HA  GLY A 234      24.858   9.399   7.998  1.00  0.84           H  
ATOM   3599 2HA  GLY A 234      25.418  10.345   9.359  1.00  0.84           H  
ATOM   3600  N   GLY A 235      24.115   8.892  10.900  1.00  0.81           N  
ATOM   3601  CA  GLY A 235      23.352   8.107  11.868  1.00  0.81           C  
ATOM   3602  C   GLY A 235      22.331   8.937  12.627  1.00  0.81           C  
ATOM   3603  O   GLY A 235      21.537   8.404  13.412  1.00  0.81           O  
ATOM   3604  H   GLY A 235      25.079   9.113  11.102  1.00  0.81           H  
ATOM   3605 1HA  GLY A 235      22.842   7.293  11.349  1.00  0.81           H  
ATOM   3606 2HA  GLY A 235      24.041   7.647  12.575  1.00  0.81           H  
ATOM   3607  N   TYR A 236      22.314  10.240  12.382  1.00  0.77           N  
ATOM   3608  CA  TYR A 236      21.390  11.071  13.101  1.00  0.77           C  
ATOM   3609  C   TYR A 236      20.122  11.206  12.291  1.00  0.77           C  
ATOM   3610  O   TYR A 236      19.109  11.713  12.778  1.00  0.77           O  
ATOM   3611  CB  TYR A 236      22.089  12.357  13.462  1.00  0.77           C  
ATOM   3612  CG  TYR A 236      23.202  11.976  14.384  1.00  0.77           C  
ATOM   3613  CD1 TYR A 236      24.491  11.887  13.910  1.00  0.77           C  
ATOM   3614  CD2 TYR A 236      22.918  11.634  15.690  1.00  0.77           C  
ATOM   3615  CE1 TYR A 236      25.503  11.470  14.751  1.00  0.77           C  
ATOM   3616  CE2 TYR A 236      23.919  11.223  16.538  1.00  0.77           C  
ATOM   3617  CZ  TYR A 236      25.213  11.136  16.074  1.00  0.77           C  
ATOM   3618  OH  TYR A 236      26.233  10.721  16.915  1.00  0.77           O  
ATOM   3619  H   TYR A 236      22.941  10.675  11.700  1.00  0.77           H  
ATOM   3620  HA  TYR A 236      21.132  10.577  14.034  1.00  0.77           H  
ATOM   3621 1HB  TYR A 236      22.501  12.845  12.576  1.00  0.77           H  
ATOM   3622 2HB  TYR A 236      21.411  13.041  13.966  1.00  0.77           H  
ATOM   3623  HD1 TYR A 236      24.706  12.145  12.869  1.00  0.77           H  
ATOM   3624  HD2 TYR A 236      21.894  11.685  16.046  1.00  0.77           H  
ATOM   3625  HE1 TYR A 236      26.524  11.401  14.377  1.00  0.77           H  
ATOM   3626  HE2 TYR A 236      23.685  10.957  17.568  1.00  0.77           H  
ATOM   3627  HH  TYR A 236      27.055  10.681  16.416  1.00  0.77           H  
ATOM   3628  N   LYS A 237      20.161  10.656  11.071  1.00  0.73           N  
ATOM   3629  CA  LYS A 237      19.000  10.555  10.213  1.00  0.73           C  
ATOM   3630  C   LYS A 237      18.059   9.599  10.922  1.00  0.73           C  
ATOM   3631  O   LYS A 237      16.858   9.851  11.055  1.00  0.73           O  
ATOM   3632  CB  LYS A 237      19.414  10.033   8.827  1.00  0.73           C  
ATOM   3633  CG  LYS A 237      18.318   9.893   7.808  1.00  0.73           C  
ATOM   3634  CD  LYS A 237      17.850   8.460   7.722  1.00  0.73           C  
ATOM   3635  CE  LYS A 237      18.852   7.523   7.013  1.00  0.73           C  
ATOM   3636  NZ  LYS A 237      18.516   6.057   7.233  1.00  0.73           N  
ATOM   3637  H   LYS A 237      21.032  10.266  10.708  1.00  0.73           H  
ATOM   3638  HA  LYS A 237      18.516  11.527  10.120  1.00  0.73           H  
ATOM   3639 1HB  LYS A 237      20.192  10.669   8.411  1.00  0.73           H  
ATOM   3640 2HB  LYS A 237      19.856   9.042   8.949  1.00  0.73           H  
ATOM   3641 1HG  LYS A 237      17.488  10.516   8.113  1.00  0.73           H  
ATOM   3642 2HG  LYS A 237      18.668  10.225   6.833  1.00  0.73           H  
ATOM   3643 1HD  LYS A 237      17.634   8.068   8.716  1.00  0.73           H  
ATOM   3644 2HD  LYS A 237      16.954   8.474   7.148  1.00  0.73           H  
ATOM   3645 1HE  LYS A 237      18.824   7.729   5.949  1.00  0.73           H  
ATOM   3646 2HE  LYS A 237      19.857   7.714   7.388  1.00  0.73           H  
ATOM   3647 1HZ  LYS A 237      19.178   5.470   6.770  1.00  0.73           H  
ATOM   3648 2HZ  LYS A 237      18.556   5.878   8.238  1.00  0.73           H  
ATOM   3649 3HZ  LYS A 237      17.571   5.802   6.928  1.00  0.73           H  
ATOM   3650  N   ASP A 238      18.648   8.490  11.393  1.00  0.70           N  
ATOM   3651  CA  ASP A 238      17.928   7.430  12.077  1.00  0.70           C  
ATOM   3652  C   ASP A 238      17.508   7.873  13.461  1.00  0.70           C  
ATOM   3653  O   ASP A 238      16.389   7.602  13.882  1.00  0.70           O  
ATOM   3654  CB  ASP A 238      18.803   6.182  12.175  1.00  0.70           C  
ATOM   3655  CG  ASP A 238      19.013   5.543  10.828  1.00  0.70           C  
ATOM   3656  OD1 ASP A 238      18.278   5.886   9.933  1.00  0.70           O  
ATOM   3657  OD2 ASP A 238      19.891   4.737  10.678  1.00  0.70           O  
ATOM   3658  H   ASP A 238      19.645   8.391  11.258  1.00  0.70           H  
ATOM   3659  HA  ASP A 238      17.032   7.190  11.503  1.00  0.70           H  
ATOM   3660 1HB  ASP A 238      19.777   6.454  12.594  1.00  0.70           H  
ATOM   3661 2HB  ASP A 238      18.343   5.459  12.850  1.00  0.70           H  
ATOM   3662  N   MET A 239      18.376   8.597  14.171  1.00  0.67           N  
ATOM   3663  CA  MET A 239      17.958   9.067  15.484  1.00  0.67           C  
ATOM   3664  C   MET A 239      16.744   9.979  15.348  1.00  0.67           C  
ATOM   3665  O   MET A 239      15.739   9.792  16.036  1.00  0.67           O  
ATOM   3666  CB  MET A 239      19.088   9.797  16.189  1.00  0.67           C  
ATOM   3667  CG  MET A 239      18.756  10.290  17.582  1.00  0.67           C  
ATOM   3668  SD  MET A 239      20.164  11.072  18.384  1.00  0.67           S  
ATOM   3669  CE  MET A 239      19.428  11.588  19.926  1.00  0.67           C  
ATOM   3670  H   MET A 239      19.318   8.774  13.822  1.00  0.67           H  
ATOM   3671  HA  MET A 239      17.667   8.207  16.086  1.00  0.67           H  
ATOM   3672 1HB  MET A 239      19.967   9.155  16.241  1.00  0.67           H  
ATOM   3673 2HB  MET A 239      19.360  10.675  15.604  1.00  0.67           H  
ATOM   3674 1HG  MET A 239      17.950  11.017  17.516  1.00  0.67           H  
ATOM   3675 2HG  MET A 239      18.418   9.459  18.200  1.00  0.67           H  
ATOM   3676 1HE  MET A 239      20.177  12.096  20.535  1.00  0.67           H  
ATOM   3677 2HE  MET A 239      18.606  12.267  19.732  1.00  0.67           H  
ATOM   3678 3HE  MET A 239      19.054  10.715  20.462  1.00  0.67           H  
ATOM   3679  N   ALA A 240      16.804  10.956  14.438  1.00  0.66           N  
ATOM   3680  CA  ALA A 240      15.671  11.855  14.276  1.00  0.66           C  
ATOM   3681  C   ALA A 240      14.421  11.092  13.853  1.00  0.66           C  
ATOM   3682  O   ALA A 240      13.325  11.341  14.369  1.00  0.66           O  
ATOM   3683  CB  ALA A 240      15.998  12.918  13.250  1.00  0.66           C  
ATOM   3684  H   ALA A 240      17.638  11.095  13.865  1.00  0.66           H  
ATOM   3685  HA  ALA A 240      15.473  12.327  15.234  1.00  0.66           H  
ATOM   3686 1HB  ALA A 240      15.160  13.602  13.144  1.00  0.66           H  
ATOM   3687 2HB  ALA A 240      16.881  13.469  13.573  1.00  0.66           H  
ATOM   3688 3HB  ALA A 240      16.205  12.442  12.288  1.00  0.66           H  
ATOM   3689  N   ALA A 241      14.574  10.133  12.931  1.00  0.66           N  
ATOM   3690  CA  ALA A 241      13.436   9.351  12.463  1.00  0.66           C  
ATOM   3691  C   ALA A 241      12.808   8.517  13.580  1.00  0.66           C  
ATOM   3692  O   ALA A 241      11.580   8.425  13.683  1.00  0.66           O  
ATOM   3693  CB  ALA A 241      13.866   8.449  11.331  1.00  0.66           C  
ATOM   3694  H   ALA A 241      15.488   9.957  12.512  1.00  0.66           H  
ATOM   3695  HA  ALA A 241      12.687  10.044  12.103  1.00  0.66           H  
ATOM   3696 1HB  ALA A 241      13.002   7.893  10.962  1.00  0.66           H  
ATOM   3697 2HB  ALA A 241      14.286   9.051  10.524  1.00  0.66           H  
ATOM   3698 3HB  ALA A 241      14.616   7.750  11.692  1.00  0.66           H  
ATOM   3699  N   ASP A 242      13.649   7.957  14.454  1.00  0.66           N  
ATOM   3700  CA  ASP A 242      13.190   7.125  15.556  1.00  0.66           C  
ATOM   3701  C   ASP A 242      12.471   7.983  16.582  1.00  0.66           C  
ATOM   3702  O   ASP A 242      11.375   7.642  17.031  1.00  0.66           O  
ATOM   3703  CB  ASP A 242      14.388   6.381  16.174  1.00  0.66           C  
ATOM   3704  CG  ASP A 242      14.041   5.331  17.230  1.00  0.66           C  
ATOM   3705  OD1 ASP A 242      13.315   4.409  16.921  1.00  0.66           O  
ATOM   3706  OD2 ASP A 242      14.524   5.439  18.341  1.00  0.66           O  
ATOM   3707  H   ASP A 242      14.653   8.063  14.317  1.00  0.66           H  
ATOM   3708  HA  ASP A 242      12.489   6.389  15.164  1.00  0.66           H  
ATOM   3709 1HB  ASP A 242      14.944   5.893  15.371  1.00  0.66           H  
ATOM   3710 2HB  ASP A 242      15.064   7.116  16.619  1.00  0.66           H  
ATOM   3711  N   LEU A 243      13.035   9.149  16.897  1.00  0.66           N  
ATOM   3712  CA  LEU A 243      12.399  10.044  17.850  1.00  0.66           C  
ATOM   3713  C   LEU A 243      11.036  10.480  17.308  1.00  0.66           C  
ATOM   3714  O   LEU A 243      10.041  10.538  18.043  1.00  0.66           O  
ATOM   3715  CB  LEU A 243      13.283  11.281  18.047  1.00  0.66           C  
ATOM   3716  CG  LEU A 243      14.612  11.102  18.784  1.00  0.66           C  
ATOM   3717  CD1 LEU A 243      15.426  12.389  18.639  1.00  0.66           C  
ATOM   3718  CD2 LEU A 243      14.339  10.807  20.233  1.00  0.66           C  
ATOM   3719  H   LEU A 243      13.938   9.402  16.493  1.00  0.66           H  
ATOM   3720  HA  LEU A 243      12.262   9.521  18.795  1.00  0.66           H  
ATOM   3721 1HB  LEU A 243      13.533  11.649  17.063  1.00  0.66           H  
ATOM   3722 2HB  LEU A 243      12.710  12.042  18.572  1.00  0.66           H  
ATOM   3723  HG  LEU A 243      15.175  10.282  18.352  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 243      16.367  12.284  19.158  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 243      15.613  12.582  17.588  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 243      14.869  13.212  19.062  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 243      15.283  10.690  20.763  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 243      13.777  11.631  20.670  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 243      13.757   9.886  20.312  1.00  0.66           H  
ATOM   3730  N   THR A 244      10.984  10.737  15.996  1.00  0.66           N  
ATOM   3731  CA  THR A 244       9.764  11.156  15.334  1.00  0.66           C  
ATOM   3732  C   THR A 244       8.697  10.069  15.420  1.00  0.66           C  
ATOM   3733  O   THR A 244       7.591  10.318  15.904  1.00  0.66           O  
ATOM   3734  CB  THR A 244      10.077  11.473  13.848  1.00  0.66           C  
ATOM   3735  OG1 THR A 244      11.005  12.551  13.771  1.00  0.66           O  
ATOM   3736  CG2 THR A 244       8.854  11.795  13.038  1.00  0.66           C  
ATOM   3737  H   THR A 244      11.837  10.681  15.440  1.00  0.66           H  
ATOM   3738  HA  THR A 244       9.388  12.052  15.826  1.00  0.66           H  
ATOM   3739  HB  THR A 244      10.537  10.610  13.403  1.00  0.66           H  
ATOM   3740  HG1 THR A 244      11.863  12.253  14.150  1.00  0.66           H  
ATOM   3741 1HG2 THR A 244       9.151  11.989  12.016  1.00  0.66           H  
ATOM   3742 2HG2 THR A 244       8.200  10.949  13.066  1.00  0.66           H  
ATOM   3743 3HG2 THR A 244       8.349  12.657  13.424  1.00  0.66           H  
ATOM   3744  N   ALA A 245       9.036   8.844  15.006  1.00  0.68           N  
ATOM   3745  CA  ALA A 245       8.063   7.758  15.021  1.00  0.68           C  
ATOM   3746  C   ALA A 245       7.570   7.420  16.432  1.00  0.68           C  
ATOM   3747  O   ALA A 245       6.375   7.166  16.637  1.00  0.68           O  
ATOM   3748  CB  ALA A 245       8.669   6.532  14.367  1.00  0.68           C  
ATOM   3749  H   ALA A 245       9.975   8.674  14.640  1.00  0.68           H  
ATOM   3750  HA  ALA A 245       7.206   8.077  14.442  1.00  0.68           H  
ATOM   3751 1HB  ALA A 245       7.937   5.731  14.332  1.00  0.68           H  
ATOM   3752 2HB  ALA A 245       8.978   6.787  13.353  1.00  0.68           H  
ATOM   3753 3HB  ALA A 245       9.541   6.208  14.942  1.00  0.68           H  
ATOM   3754  N   GLN A 246       8.467   7.444  17.427  1.00  0.73           N  
ATOM   3755  CA  GLN A 246       8.050   7.120  18.790  1.00  0.73           C  
ATOM   3756  C   GLN A 246       7.057   8.141  19.315  1.00  0.73           C  
ATOM   3757  O   GLN A 246       6.079   7.790  19.975  1.00  0.73           O  
ATOM   3758  CB  GLN A 246       9.258   7.075  19.728  1.00  0.73           C  
ATOM   3759  CG  GLN A 246      10.187   5.901  19.522  1.00  0.73           C  
ATOM   3760  CD  GLN A 246      11.414   5.999  20.398  1.00  0.73           C  
ATOM   3761  OE1 GLN A 246      11.409   6.666  21.442  1.00  0.73           O  
ATOM   3762  NE2 GLN A 246      12.468   5.343  19.984  1.00  0.73           N  
ATOM   3763  H   GLN A 246       9.449   7.653  17.237  1.00  0.73           H  
ATOM   3764  HA  GLN A 246       7.567   6.145  18.781  1.00  0.73           H  
ATOM   3765 1HB  GLN A 246       9.849   7.984  19.585  1.00  0.73           H  
ATOM   3766 2HB  GLN A 246       8.916   7.066  20.761  1.00  0.73           H  
ATOM   3767 1HG  GLN A 246       9.660   4.985  19.777  1.00  0.73           H  
ATOM   3768 2HG  GLN A 246      10.508   5.865  18.483  1.00  0.73           H  
ATOM   3769 1HE2 GLN A 246      13.331   5.371  20.484  1.00  0.73           H  
ATOM   3770 2HE2 GLN A 246      12.438   4.824  19.107  1.00  0.73           H  
ATOM   3771  N   PHE A 247       7.313   9.409  19.020  1.00  0.83           N  
ATOM   3772  CA  PHE A 247       6.437  10.495  19.408  1.00  0.83           C  
ATOM   3773  C   PHE A 247       5.065  10.406  18.761  1.00  0.83           C  
ATOM   3774  O   PHE A 247       4.036  10.582  19.418  1.00  0.83           O  
ATOM   3775  CB  PHE A 247       7.049  11.826  19.062  1.00  0.83           C  
ATOM   3776  CG  PHE A 247       6.151  12.925  19.355  1.00  0.83           C  
ATOM   3777  CD1 PHE A 247       5.993  13.426  20.630  1.00  0.83           C  
ATOM   3778  CD2 PHE A 247       5.448  13.463  18.345  1.00  0.83           C  
ATOM   3779  CE1 PHE A 247       5.138  14.474  20.839  1.00  0.83           C  
ATOM   3780  CE2 PHE A 247       4.625  14.489  18.535  1.00  0.83           C  
ATOM   3781  CZ  PHE A 247       4.464  14.996  19.774  1.00  0.83           C  
ATOM   3782  H   PHE A 247       8.160   9.647  18.498  1.00  0.83           H  
ATOM   3783  HA  PHE A 247       6.304  10.449  20.488  1.00  0.83           H  
ATOM   3784 1HB  PHE A 247       7.973  11.969  19.620  1.00  0.83           H  
ATOM   3785 2HB  PHE A 247       7.298  11.855  17.999  1.00  0.83           H  
ATOM   3786  HD1 PHE A 247       6.555  12.992  21.458  1.00  0.83           H  
ATOM   3787  HD2 PHE A 247       5.570  13.040  17.364  1.00  0.83           H  
ATOM   3788  HE1 PHE A 247       5.003  14.890  21.836  1.00  0.83           H  
ATOM   3789  HE2 PHE A 247       4.092  14.912  17.692  1.00  0.83           H  
ATOM   3790  HZ  PHE A 247       3.812  15.801  19.910  1.00  0.83           H  
ATOM   3791  N   LEU A 248       5.059  10.198  17.448  1.00  1.03           N  
ATOM   3792  CA  LEU A 248       3.836  10.156  16.665  1.00  1.03           C  
ATOM   3793  C   LEU A 248       2.916   9.025  17.072  1.00  1.03           C  
ATOM   3794  O   LEU A 248       1.702   9.179  17.034  1.00  1.03           O  
ATOM   3795  CB  LEU A 248       4.205  10.036  15.209  1.00  1.03           C  
ATOM   3796  CG  LEU A 248       4.863  11.272  14.665  1.00  1.03           C  
ATOM   3797  CD1 LEU A 248       5.405  10.995  13.352  1.00  1.03           C  
ATOM   3798  CD2 LEU A 248       3.878  12.322  14.571  1.00  1.03           C  
ATOM   3799  H   LEU A 248       5.950  10.069  16.966  1.00  1.03           H  
ATOM   3800  HA  LEU A 248       3.306  11.096  16.817  1.00  1.03           H  
ATOM   3801 1HB  LEU A 248       4.902   9.204  15.097  1.00  1.03           H  
ATOM   3802 2HB  LEU A 248       3.311   9.829  14.626  1.00  1.03           H  
ATOM   3803  HG  LEU A 248       5.660  11.581  15.319  1.00  1.03           H  
ATOM   3804 1HD1 LEU A 248       5.872  11.872  12.988  1.00  1.03           H  
ATOM   3805 2HD1 LEU A 248       6.134  10.221  13.451  1.00  1.03           H  
ATOM   3806 3HD1 LEU A 248       4.609  10.684  12.677  1.00  1.03           H  
ATOM   3807 1HD2 LEU A 248       4.317  13.226  14.159  1.00  1.03           H  
ATOM   3808 2HD2 LEU A 248       3.138  11.946  13.913  1.00  1.03           H  
ATOM   3809 3HD2 LEU A 248       3.452  12.534  15.553  1.00  1.03           H  
ATOM   3810  N   LYS A 249       3.470   7.885  17.472  1.00  1.37           N  
ATOM   3811  CA  LYS A 249       2.610   6.793  17.896  1.00  1.37           C  
ATOM   3812  C   LYS A 249       1.577   7.367  18.885  1.00  1.37           C  
ATOM   3813  O   LYS A 249       1.960   8.100  19.804  1.00  1.37           O  
ATOM   3814  CB  LYS A 249       3.445   5.689  18.563  1.00  1.37           C  
ATOM   3815  CG  LYS A 249       2.675   4.411  18.937  1.00  1.37           C  
ATOM   3816  CD  LYS A 249       3.562   3.383  19.601  1.00  1.37           C  
ATOM   3817  CE  LYS A 249       4.444   2.738  18.580  1.00  1.37           C  
ATOM   3818  NZ  LYS A 249       5.251   1.616  19.132  1.00  1.37           N  
ATOM   3819  H   LYS A 249       4.487   7.767  17.458  1.00  1.37           H  
ATOM   3820  HA  LYS A 249       2.129   6.396  17.008  1.00  1.37           H  
ATOM   3821 1HB  LYS A 249       4.266   5.409  17.896  1.00  1.37           H  
ATOM   3822 2HB  LYS A 249       3.900   6.088  19.475  1.00  1.37           H  
ATOM   3823 1HG  LYS A 249       1.862   4.644  19.598  1.00  1.37           H  
ATOM   3824 2HG  LYS A 249       2.276   3.960  18.029  1.00  1.37           H  
ATOM   3825 1HD  LYS A 249       4.182   3.866  20.355  1.00  1.37           H  
ATOM   3826 2HD  LYS A 249       2.952   2.619  20.082  1.00  1.37           H  
ATOM   3827 1HE  LYS A 249       3.818   2.353  17.774  1.00  1.37           H  
ATOM   3828 2HE  LYS A 249       5.122   3.488  18.169  1.00  1.37           H  
ATOM   3829 1HZ  LYS A 249       5.799   1.253  18.343  1.00  1.37           H  
ATOM   3830 2HZ  LYS A 249       5.862   1.943  19.857  1.00  1.37           H  
ATOM   3831 3HZ  LYS A 249       4.650   0.898  19.489  1.00  1.37           H  
ATOM   3832  N   PRO A 250       0.263   7.070  18.736  1.00  1.89           N  
ATOM   3833  CA  PRO A 250      -0.821   7.560  19.577  1.00  1.89           C  
ATOM   3834  C   PRO A 250      -0.698   7.117  21.023  1.00  1.89           C  
ATOM   3835  O   PRO A 250      -1.207   7.774  21.920  1.00  1.89           O  
ATOM   3836  CB  PRO A 250      -2.063   6.935  18.933  1.00  1.89           C  
ATOM   3837  CG  PRO A 250      -1.552   5.729  18.195  1.00  1.89           C  
ATOM   3838  CD  PRO A 250      -0.195   6.143  17.677  1.00  1.89           C  
ATOM   3839  HA  PRO A 250      -0.856   8.660  19.505  1.00  1.89           H  
ATOM   3840 1HB  PRO A 250      -2.801   6.679  19.698  1.00  1.89           H  
ATOM   3841 2HB  PRO A 250      -2.542   7.659  18.250  1.00  1.89           H  
ATOM   3842 1HG  PRO A 250      -1.510   4.859  18.867  1.00  1.89           H  
ATOM   3843 2HG  PRO A 250      -2.249   5.463  17.387  1.00  1.89           H  
ATOM   3844 1HD  PRO A 250       0.402   5.249  17.596  1.00  1.89           H  
ATOM   3845 2HD  PRO A 250      -0.291   6.676  16.712  1.00  1.89           H  
ATOM   3846  N   ALA A 251       0.041   6.028  21.228  1.00  2.62           N  
ATOM   3847  CA  ALA A 251       0.289   5.380  22.516  1.00  2.62           C  
ATOM   3848  C   ALA A 251      -0.970   4.786  23.164  1.00  2.62           C  
ATOM   3849  O   ALA A 251      -1.044   4.675  24.391  1.00  2.62           O  
ATOM   3850  CB  ALA A 251       0.944   6.364  23.471  1.00  2.62           C  
ATOM   3851  H   ALA A 251       0.443   5.588  20.422  1.00  2.62           H  
ATOM   3852  HA  ALA A 251       0.983   4.559  22.334  1.00  2.62           H  
ATOM   3853 1HB  ALA A 251       1.179   5.852  24.403  1.00  2.62           H  
ATOM   3854 2HB  ALA A 251       1.864   6.743  23.021  1.00  2.62           H  
ATOM   3855 3HB  ALA A 251       0.283   7.194  23.688  1.00  2.62           H  
ATOM   3856  N   PHE A 252      -1.914   4.357  22.331  1.00  3.49           N  
ATOM   3857  CA  PHE A 252      -3.115   3.651  22.766  1.00  3.49           C  
ATOM   3858  C   PHE A 252      -3.161   2.294  22.081  1.00  3.49           C  
ATOM   3859  O   PHE A 252      -4.181   1.606  22.120  1.00  3.49           O  
ATOM   3860  OXT PHE A 252      -2.280   2.032  21.262  1.00  3.49           O  
ATOM   3861  CB  PHE A 252      -4.400   4.430  22.461  1.00  3.49           C  
ATOM   3862  CG  PHE A 252      -4.560   5.706  23.235  1.00  3.49           C  
ATOM   3863  CD1 PHE A 252      -3.995   6.872  22.798  1.00  3.49           C  
ATOM   3864  CD2 PHE A 252      -5.287   5.727  24.419  1.00  3.49           C  
ATOM   3865  CE1 PHE A 252      -4.135   8.043  23.507  1.00  3.49           C  
ATOM   3866  CE2 PHE A 252      -5.436   6.897  25.138  1.00  3.49           C  
ATOM   3867  CZ  PHE A 252      -4.855   8.059  24.679  1.00  3.49           C  
ATOM   3868  H   PHE A 252      -1.780   4.517  21.345  1.00  3.49           H  
ATOM   3869  HA  PHE A 252      -3.059   3.489  23.843  1.00  3.49           H  
ATOM   3870 1HB  PHE A 252      -4.427   4.676  21.400  1.00  3.49           H  
ATOM   3871 2HB  PHE A 252      -5.262   3.798  22.670  1.00  3.49           H  
ATOM   3872  HD1 PHE A 252      -3.434   6.864  21.881  1.00  3.49           H  
ATOM   3873  HD2 PHE A 252      -5.742   4.804  24.779  1.00  3.49           H  
ATOM   3874  HE1 PHE A 252      -3.669   8.955  23.135  1.00  3.49           H  
ATOM   3875  HE2 PHE A 252      -6.008   6.901  26.065  1.00  3.49           H  
ATOM   3876  HZ  PHE A 252      -4.965   8.985  25.240  1.00  3.49           H  
ENDMDL

REMARK ID 606163 DOMAINID 600413 MODEL 3 2024-03-23_00000215_1_19
MODEL     3
ATOM      1  N   SER A   1       0.912  -0.332  -0.944  1.00  1.01           N  
ATOM      2  CA  SER A   1       2.321  -0.594  -1.205  1.00  1.01           C  
ATOM      3  C   SER A   1       3.120   0.698  -1.302  1.00  1.01           C  
ATOM      4  O   SER A   1       3.012   1.439  -2.285  1.00  1.01           O  
ATOM      5  CB  SER A   1       2.472  -1.393  -2.480  1.00  1.01           C  
ATOM      6  OG  SER A   1       3.824  -1.606  -2.786  1.00  1.01           O  
ATOM      7 1H   SER A   1       0.432  -1.194  -0.749  1.00  1.01           H  
ATOM      8 2H   SER A   1       0.837   0.278  -0.135  1.00  1.01           H  
ATOM      9 3H   SER A   1       0.461   0.127  -1.735  1.00  1.01           H  
ATOM     10  HA  SER A   1       2.719  -1.178  -0.375  1.00  1.01           H  
ATOM     11 1HB  SER A   1       1.965  -2.350  -2.369  1.00  1.01           H  
ATOM     12 2HB  SER A   1       1.986  -0.858  -3.300  1.00  1.01           H  
ATOM     13  HG  SER A   1       4.193  -0.734  -2.960  1.00  1.01           H  
ATOM     14  N   MET A   2       3.928   0.986  -0.277  1.00  0.90           N  
ATOM     15  CA  MET A   2       4.681   2.240  -0.280  1.00  0.90           C  
ATOM     16  C   MET A   2       6.136   2.140  -0.734  1.00  0.90           C  
ATOM     17  O   MET A   2       6.851   1.199  -0.379  1.00  0.90           O  
ATOM     18  CB  MET A   2       4.582   2.960   1.065  1.00  0.90           C  
ATOM     19  CG  MET A   2       5.340   4.306   1.094  1.00  0.90           C  
ATOM     20  SD  MET A   2       5.067   5.234   2.578  1.00  0.90           S  
ATOM     21  CE  MET A   2       3.424   5.813   2.181  1.00  0.90           C  
ATOM     22  H   MET A   2       4.014   0.357   0.508  1.00  0.90           H  
ATOM     23  HA  MET A   2       4.185   2.876  -0.977  1.00  0.90           H  
ATOM     24 1HB  MET A   2       3.532   3.162   1.292  1.00  0.90           H  
ATOM     25 2HB  MET A   2       4.978   2.326   1.854  1.00  0.90           H  
ATOM     26 1HG  MET A   2       6.409   4.123   1.012  1.00  0.90           H  
ATOM     27 2HG  MET A   2       5.030   4.919   0.244  1.00  0.90           H  
ATOM     28 1HE  MET A   2       3.049   6.417   2.996  1.00  0.90           H  
ATOM     29 2HE  MET A   2       3.459   6.414   1.262  1.00  0.90           H  
ATOM     30 3HE  MET A   2       2.761   4.956   2.030  1.00  0.90           H  
ATOM     31  N   SER A   3       6.566   3.163  -1.485  1.00  0.80           N  
ATOM     32  CA  SER A   3       7.938   3.283  -1.978  1.00  0.80           C  
ATOM     33  C   SER A   3       8.455   4.731  -1.945  1.00  0.80           C  
ATOM     34  O   SER A   3       7.708   5.687  -2.150  1.00  0.80           O  
ATOM     35  CB  SER A   3       8.001   2.774  -3.404  1.00  0.80           C  
ATOM     36  OG  SER A   3       9.298   2.886  -3.927  1.00  0.80           O  
ATOM     37  H   SER A   3       5.872   3.860  -1.752  1.00  0.80           H  
ATOM     38  HA  SER A   3       8.585   2.671  -1.348  1.00  0.80           H  
ATOM     39 1HB  SER A   3       7.680   1.732  -3.433  1.00  0.80           H  
ATOM     40 2HB  SER A   3       7.308   3.348  -4.021  1.00  0.80           H  
ATOM     41  HG  SER A   3       9.556   3.816  -3.827  1.00  0.80           H  
ATOM     42  N   ARG A   4       9.747   4.890  -1.644  1.00  0.73           N  
ATOM     43  CA  ARG A   4      10.403   6.212  -1.608  1.00  0.73           C  
ATOM     44  C   ARG A   4      10.757   6.702  -3.015  1.00  0.73           C  
ATOM     45  O   ARG A   4      11.266   5.930  -3.831  1.00  0.73           O  
ATOM     46  CB  ARG A   4      11.648   6.160  -0.727  1.00  0.73           C  
ATOM     47  CG  ARG A   4      12.405   7.493  -0.500  1.00  0.73           C  
ATOM     48  CD  ARG A   4      13.535   7.294   0.499  1.00  0.73           C  
ATOM     49  NE  ARG A   4      14.285   8.523   0.808  1.00  0.73           N  
ATOM     50  CZ  ARG A   4      15.364   8.966   0.135  1.00  0.73           C  
ATOM     51  NH1 ARG A   4      15.831   8.302  -0.897  1.00  0.73           N  
ATOM     52  NH2 ARG A   4      15.943  10.077   0.542  1.00  0.73           N  
ATOM     53  H   ARG A   4      10.304   4.066  -1.458  1.00  0.73           H  
ATOM     54  HA  ARG A   4       9.715   6.929  -1.163  1.00  0.73           H  
ATOM     55 1HB  ARG A   4      11.373   5.779   0.255  1.00  0.73           H  
ATOM     56 2HB  ARG A   4      12.359   5.458  -1.159  1.00  0.73           H  
ATOM     57 1HG  ARG A   4      12.829   7.844  -1.443  1.00  0.73           H  
ATOM     58 2HG  ARG A   4      11.715   8.249  -0.109  1.00  0.73           H  
ATOM     59 1HD  ARG A   4      13.118   6.916   1.431  1.00  0.73           H  
ATOM     60 2HD  ARG A   4      14.236   6.564   0.099  1.00  0.73           H  
ATOM     61  HE  ARG A   4      13.995   9.095   1.622  1.00  0.73           H  
ATOM     62 1HH1 ARG A   4      15.377   7.451  -1.197  1.00  0.73           H  
ATOM     63 2HH1 ARG A   4      16.641   8.644  -1.393  1.00  0.73           H  
ATOM     64 1HH2 ARG A   4      15.542  10.559   1.365  1.00  0.73           H  
ATOM     65 2HH2 ARG A   4      16.752  10.444   0.069  1.00  0.73           H  
ATOM     66  N   ILE A   5      10.464   7.973  -3.295  1.00  0.70           N  
ATOM     67  CA  ILE A   5      10.744   8.588  -4.599  1.00  0.70           C  
ATOM     68  C   ILE A   5      11.649   9.812  -4.546  1.00  0.70           C  
ATOM     69  O   ILE A   5      11.404  10.745  -3.780  1.00  0.70           O  
ATOM     70  CB  ILE A   5       9.438   9.022  -5.303  1.00  0.70           C  
ATOM     71  CG1 ILE A   5       8.560   7.837  -5.597  1.00  0.70           C  
ATOM     72  CG2 ILE A   5       9.737   9.810  -6.585  1.00  0.70           C  
ATOM     73  CD1 ILE A   5       7.212   8.246  -6.078  1.00  0.70           C  
ATOM     74  H   ILE A   5      10.046   8.539  -2.558  1.00  0.70           H  
ATOM     75  HA  ILE A   5      11.235   7.843  -5.223  1.00  0.70           H  
ATOM     76  HB  ILE A   5       8.875   9.664  -4.622  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5       9.036   7.231  -6.367  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5       8.434   7.228  -4.698  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5       8.803  10.126  -7.042  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5      10.324  10.686  -6.341  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5      10.290   9.185  -7.286  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5       6.645   7.356  -6.299  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5       6.713   8.837  -5.307  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5       7.312   8.837  -6.973  1.00  0.70           H  
ATOM     85  N   THR A   6      12.694   9.826  -5.378  1.00  0.69           N  
ATOM     86  CA  THR A   6      13.538  11.013  -5.429  1.00  0.69           C  
ATOM     87  C   THR A   6      13.514  11.627  -6.830  1.00  0.69           C  
ATOM     88  O   THR A   6      13.562  10.908  -7.833  1.00  0.69           O  
ATOM     89  CB  THR A   6      14.972  10.658  -5.015  1.00  0.69           C  
ATOM     90  OG1 THR A   6      15.494   9.643  -5.885  1.00  0.69           O  
ATOM     91  CG2 THR A   6      14.973  10.140  -3.590  1.00  0.69           C  
ATOM     92  H   THR A   6      12.881   9.035  -5.979  1.00  0.69           H  
ATOM     93  HA  THR A   6      13.155  11.754  -4.734  1.00  0.69           H  
ATOM     94  HB  THR A   6      15.591  11.540  -5.085  1.00  0.69           H  
ATOM     95  HG1 THR A   6      15.540   9.985  -6.781  1.00  0.69           H  
ATOM     96 1HG2 THR A   6      15.990   9.901  -3.297  1.00  0.69           H  
ATOM     97 2HG2 THR A   6      14.575  10.895  -2.938  1.00  0.69           H  
ATOM     98 3HG2 THR A   6      14.355   9.249  -3.520  1.00  0.69           H  
ATOM     99  N   ILE A   7      13.449  12.963  -6.876  1.00  0.72           N  
ATOM    100  CA  ILE A   7      13.415  13.753  -8.117  1.00  0.72           C  
ATOM    101  C   ILE A   7      14.437  14.894  -8.108  1.00  0.72           C  
ATOM    102  O   ILE A   7      14.443  15.720  -7.199  1.00  0.72           O  
ATOM    103  CB  ILE A   7      11.972  14.286  -8.343  1.00  0.72           C  
ATOM    104  CG1 ILE A   7      11.000  13.086  -8.491  1.00  0.72           C  
ATOM    105  CG2 ILE A   7      11.890  15.208  -9.548  1.00  0.72           C  
ATOM    106  CD1 ILE A   7       9.595  13.453  -8.459  1.00  0.72           C  
ATOM    107  H   ILE A   7      13.403  13.455  -5.983  1.00  0.72           H  
ATOM    108  HA  ILE A   7      13.660  13.092  -8.947  1.00  0.72           H  
ATOM    109  HB  ILE A   7      11.664  14.841  -7.460  1.00  0.72           H  
ATOM    110 1HG1 ILE A   7      11.207  12.585  -9.436  1.00  0.72           H  
ATOM    111 2HG1 ILE A   7      11.147  12.393  -7.696  1.00  0.72           H  
ATOM    112 1HG2 ILE A   7      10.868  15.571  -9.663  1.00  0.72           H  
ATOM    113 2HG2 ILE A   7      12.559  16.049  -9.402  1.00  0.72           H  
ATOM    114 3HG2 ILE A   7      12.182  14.660 -10.440  1.00  0.72           H  
ATOM    115 1HD1 ILE A   7       8.984  12.567  -8.558  1.00  0.72           H  
ATOM    116 2HD1 ILE A   7       9.414  13.899  -7.507  1.00  0.72           H  
ATOM    117 3HD1 ILE A   7       9.366  14.153  -9.262  1.00  0.72           H  
ATOM    118  N   GLU A   8      15.310  14.951  -9.110  1.00  0.75           N  
ATOM    119  CA  GLU A   8      16.333  16.006  -9.129  1.00  0.75           C  
ATOM    120  C   GLU A   8      15.960  17.210  -9.992  1.00  0.75           C  
ATOM    121  O   GLU A   8      15.680  17.056 -11.188  1.00  0.75           O  
ATOM    122  CB  GLU A   8      17.665  15.427  -9.604  1.00  0.75           C  
ATOM    123  CG  GLU A   8      18.824  16.429  -9.632  1.00  0.75           C  
ATOM    124  CD  GLU A   8      20.137  15.811 -10.089  1.00  0.75           C  
ATOM    125  OE1 GLU A   8      20.178  14.619 -10.291  1.00  0.75           O  
ATOM    126  OE2 GLU A   8      21.092  16.539 -10.239  1.00  0.75           O  
ATOM    127  H   GLU A   8      15.279  14.260  -9.846  1.00  0.75           H  
ATOM    128  HA  GLU A   8      16.472  16.368  -8.112  1.00  0.75           H  
ATOM    129 1HB  GLU A   8      17.953  14.605  -8.949  1.00  0.75           H  
ATOM    130 2HB  GLU A   8      17.547  15.022 -10.609  1.00  0.75           H  
ATOM    131 1HG  GLU A   8      18.566  17.246 -10.307  1.00  0.75           H  
ATOM    132 2HG  GLU A   8      18.947  16.852  -8.631  1.00  0.75           H  
ATOM    133  N   ARG A   9      15.965  18.406  -9.384  1.00  0.77           N  
ATOM    134  CA  ARG A   9      15.651  19.649 -10.092  1.00  0.77           C  
ATOM    135  C   ARG A   9      16.506  20.828  -9.638  1.00  0.77           C  
ATOM    136  O   ARG A   9      16.625  21.097  -8.444  1.00  0.77           O  
ATOM    137  CB  ARG A   9      14.202  20.046  -9.880  1.00  0.77           C  
ATOM    138  CG  ARG A   9      13.181  19.135 -10.464  1.00  0.77           C  
ATOM    139  CD  ARG A   9      13.162  19.195 -11.955  1.00  0.77           C  
ATOM    140  NE  ARG A   9      12.100  18.379 -12.531  1.00  0.77           N  
ATOM    141  CZ  ARG A   9      12.186  17.057 -12.794  1.00  0.77           C  
ATOM    142  NH1 ARG A   9      13.283  16.381 -12.540  1.00  0.77           N  
ATOM    143  NH2 ARG A   9      11.151  16.429 -13.321  1.00  0.77           N  
ATOM    144  H   ARG A   9      16.206  18.449  -8.394  1.00  0.77           H  
ATOM    145  HA  ARG A   9      15.822  19.489 -11.156  1.00  0.77           H  
ATOM    146 1HB  ARG A   9      14.001  20.113  -8.811  1.00  0.77           H  
ATOM    147 2HB  ARG A   9      14.037  21.040 -10.304  1.00  0.77           H  
ATOM    148 1HG  ARG A   9      13.345  18.116 -10.150  1.00  0.77           H  
ATOM    149 2HG  ARG A   9      12.252  19.468 -10.093  1.00  0.77           H  
ATOM    150 1HD  ARG A   9      13.011  20.227 -12.272  1.00  0.77           H  
ATOM    151 2HD  ARG A   9      14.114  18.834 -12.342  1.00  0.77           H  
ATOM    152  HE  ARG A   9      11.230  18.840 -12.755  1.00  0.77           H  
ATOM    153 1HH1 ARG A   9      14.111  16.833 -12.125  1.00  0.77           H  
ATOM    154 2HH1 ARG A   9      13.324  15.398 -12.754  1.00  0.77           H  
ATOM    155 1HH2 ARG A   9      10.301  16.935 -13.532  1.00  0.77           H  
ATOM    156 2HH2 ARG A   9      11.212  15.442 -13.520  1.00  0.77           H  
ATOM    157  N   ASP A  10      17.070  21.560 -10.591  1.00  0.78           N  
ATOM    158  CA  ASP A  10      17.853  22.769 -10.312  1.00  0.78           C  
ATOM    159  C   ASP A  10      18.953  22.554  -9.260  1.00  0.78           C  
ATOM    160  O   ASP A  10      19.221  23.427  -8.436  1.00  0.78           O  
ATOM    161  CB  ASP A  10      16.915  23.889  -9.852  1.00  0.78           C  
ATOM    162  CG  ASP A  10      15.899  24.277 -10.932  1.00  0.78           C  
ATOM    163  OD1 ASP A  10      16.230  24.187 -12.092  1.00  0.78           O  
ATOM    164  OD2 ASP A  10      14.800  24.637 -10.585  1.00  0.78           O  
ATOM    165  H   ASP A  10      16.945  21.280 -11.554  1.00  0.78           H  
ATOM    166  HA  ASP A  10      18.334  23.082 -11.239  1.00  0.78           H  
ATOM    167 1HB  ASP A  10      16.381  23.588  -8.949  1.00  0.78           H  
ATOM    168 2HB  ASP A  10      17.505  24.770  -9.599  1.00  0.78           H  
ATOM    169  N   GLY A  11      19.599  21.393  -9.310  1.00  0.76           N  
ATOM    170  CA  GLY A  11      20.692  21.041  -8.407  1.00  0.76           C  
ATOM    171  C   GLY A  11      20.251  20.460  -7.052  1.00  0.76           C  
ATOM    172  O   GLY A  11      21.101  20.041  -6.264  1.00  0.76           O  
ATOM    173  H   GLY A  11      19.320  20.723 -10.010  1.00  0.76           H  
ATOM    174 1HA  GLY A  11      21.339  20.320  -8.907  1.00  0.76           H  
ATOM    175 2HA  GLY A  11      21.299  21.928  -8.230  1.00  0.76           H  
ATOM    176  N   LEU A  12      18.944  20.437  -6.778  1.00  0.72           N  
ATOM    177  CA  LEU A  12      18.420  19.943  -5.505  1.00  0.72           C  
ATOM    178  C   LEU A  12      17.577  18.681  -5.665  1.00  0.72           C  
ATOM    179  O   LEU A  12      16.820  18.549  -6.631  1.00  0.72           O  
ATOM    180  CB  LEU A  12      17.551  21.034  -4.856  1.00  0.72           C  
ATOM    181  CG  LEU A  12      18.251  22.366  -4.565  1.00  0.72           C  
ATOM    182  CD1 LEU A  12      17.240  23.341  -4.013  1.00  0.72           C  
ATOM    183  CD2 LEU A  12      19.375  22.141  -3.583  1.00  0.72           C  
ATOM    184  H   LEU A  12      18.278  20.794  -7.460  1.00  0.72           H  
ATOM    185  HA  LEU A  12      19.257  19.712  -4.847  1.00  0.72           H  
ATOM    186 1HB  LEU A  12      16.716  21.245  -5.527  1.00  0.72           H  
ATOM    187 2HB  LEU A  12      17.146  20.651  -3.916  1.00  0.72           H  
ATOM    188  HG  LEU A  12      18.655  22.781  -5.494  1.00  0.72           H  
ATOM    189 1HD1 LEU A  12      17.726  24.293  -3.808  1.00  0.72           H  
ATOM    190 2HD1 LEU A  12      16.448  23.488  -4.745  1.00  0.72           H  
ATOM    191 3HD1 LEU A  12      16.822  22.940  -3.101  1.00  0.72           H  
ATOM    192 1HD2 LEU A  12      19.874  23.085  -3.374  1.00  0.72           H  
ATOM    193 2HD2 LEU A  12      18.973  21.740  -2.671  1.00  0.72           H  
ATOM    194 3HD2 LEU A  12      20.094  21.436  -4.004  1.00  0.72           H  
ATOM    195  N   THR A  13      17.633  17.774  -4.691  1.00  0.67           N  
ATOM    196  CA  THR A  13      16.752  16.624  -4.755  1.00  0.67           C  
ATOM    197  C   THR A  13      15.489  16.830  -3.912  1.00  0.67           C  
ATOM    198  O   THR A  13      15.547  17.292  -2.763  1.00  0.67           O  
ATOM    199  CB  THR A  13      17.482  15.349  -4.281  1.00  0.67           C  
ATOM    200  OG1 THR A  13      18.628  15.126  -5.110  1.00  0.67           O  
ATOM    201  CG2 THR A  13      16.558  14.135  -4.373  1.00  0.67           C  
ATOM    202  H   THR A  13      18.307  17.829  -3.916  1.00  0.67           H  
ATOM    203  HA  THR A  13      16.443  16.472  -5.785  1.00  0.67           H  
ATOM    204  HB  THR A  13      17.805  15.470  -3.248  1.00  0.67           H  
ATOM    205  HG1 THR A  13      19.326  15.746  -4.838  1.00  0.67           H  
ATOM    206 1HG2 THR A  13      17.096  13.250  -4.043  1.00  0.67           H  
ATOM    207 2HG2 THR A  13      15.699  14.281  -3.739  1.00  0.67           H  
ATOM    208 3HG2 THR A  13      16.230  14.002  -5.405  1.00  0.67           H  
ATOM    209  N   LEU A  14      14.341  16.503  -4.501  1.00  0.63           N  
ATOM    210  CA  LEU A  14      13.082  16.491  -3.780  1.00  0.63           C  
ATOM    211  C   LEU A  14      12.886  15.057  -3.370  1.00  0.63           C  
ATOM    212  O   LEU A  14      13.153  14.145  -4.158  1.00  0.63           O  
ATOM    213  CB  LEU A  14      11.906  16.925  -4.658  1.00  0.63           C  
ATOM    214  CG  LEU A  14      11.984  18.304  -5.209  1.00  0.63           C  
ATOM    215  CD1 LEU A  14      10.796  18.547  -6.161  1.00  0.63           C  
ATOM    216  CD2 LEU A  14      11.984  19.276  -4.036  1.00  0.63           C  
ATOM    217  H   LEU A  14      14.357  16.204  -5.471  1.00  0.63           H  
ATOM    218  HA  LEU A  14      13.147  17.120  -2.894  1.00  0.63           H  
ATOM    219 1HB  LEU A  14      11.835  16.240  -5.498  1.00  0.63           H  
ATOM    220 2HB  LEU A  14      10.988  16.848  -4.070  1.00  0.63           H  
ATOM    221  HG  LEU A  14      12.910  18.422  -5.782  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14      10.866  19.554  -6.563  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14      10.830  17.827  -6.982  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14       9.854  18.436  -5.620  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14      12.057  20.281  -4.410  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14      11.064  19.169  -3.457  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14      12.839  19.071  -3.392  1.00  0.63           H  
ATOM    228  N   VAL A  15      12.413  14.843  -2.163  1.00  0.60           N  
ATOM    229  CA  VAL A  15      12.200  13.485  -1.706  1.00  0.60           C  
ATOM    230  C   VAL A  15      10.785  13.305  -1.240  1.00  0.60           C  
ATOM    231  O   VAL A  15      10.291  14.107  -0.445  1.00  0.60           O  
ATOM    232  CB  VAL A  15      13.131  13.143  -0.548  1.00  0.60           C  
ATOM    233  CG1 VAL A  15      12.871  11.704  -0.090  1.00  0.60           C  
ATOM    234  CG2 VAL A  15      14.590  13.370  -0.960  1.00  0.60           C  
ATOM    235  H   VAL A  15      12.203  15.625  -1.558  1.00  0.60           H  
ATOM    236  HA  VAL A  15      12.385  12.794  -2.527  1.00  0.60           H  
ATOM    237  HB  VAL A  15      12.901  13.792   0.293  1.00  0.60           H  
ATOM    238 1HG1 VAL A  15      13.512  11.479   0.747  1.00  0.60           H  
ATOM    239 2HG1 VAL A  15      11.837  11.586   0.225  1.00  0.60           H  
ATOM    240 3HG1 VAL A  15      13.077  11.013  -0.908  1.00  0.60           H  
ATOM    241 1HG2 VAL A  15      15.240  13.135  -0.120  1.00  0.60           H  
ATOM    242 2HG2 VAL A  15      14.839  12.741  -1.791  1.00  0.60           H  
ATOM    243 3HG2 VAL A  15      14.738  14.409  -1.242  1.00  0.60           H  
ATOM    244  N   GLY A  16      10.150  12.255  -1.719  1.00  0.59           N  
ATOM    245  CA  GLY A  16       8.807  11.942  -1.320  1.00  0.59           C  
ATOM    246  C   GLY A  16       8.564  10.456  -1.271  1.00  0.59           C  
ATOM    247  O   GLY A  16       9.489   9.653  -1.111  1.00  0.59           O  
ATOM    248  H   GLY A  16      10.617  11.656  -2.397  1.00  0.59           H  
ATOM    249 1HA  GLY A  16       8.610  12.368  -0.341  1.00  0.59           H  
ATOM    250 2HA  GLY A  16       8.121  12.392  -2.029  1.00  0.59           H  
ATOM    251  N   ASP A  17       7.309  10.102  -1.410  1.00  0.61           N  
ATOM    252  CA  ASP A  17       6.888   8.722  -1.349  1.00  0.61           C  
ATOM    253  C   ASP A  17       5.669   8.485  -2.196  1.00  0.61           C  
ATOM    254  O   ASP A  17       4.942   9.420  -2.534  1.00  0.61           O  
ATOM    255  CB  ASP A  17       6.584   8.339   0.118  1.00  0.61           C  
ATOM    256  CG  ASP A  17       5.486   9.223   0.762  1.00  0.61           C  
ATOM    257  OD1 ASP A  17       4.371   9.202   0.300  1.00  0.61           O  
ATOM    258  OD2 ASP A  17       5.790   9.931   1.719  1.00  0.61           O  
ATOM    259  H   ASP A  17       6.625  10.844  -1.545  1.00  0.61           H  
ATOM    260  HA  ASP A  17       7.691   8.098  -1.731  1.00  0.61           H  
ATOM    261 1HB  ASP A  17       6.257   7.296   0.151  1.00  0.61           H  
ATOM    262 2HB  ASP A  17       7.495   8.406   0.704  1.00  0.61           H  
ATOM    263  N   ARG A  18       5.387   7.220  -2.453  1.00  0.65           N  
ATOM    264  CA  ARG A  18       4.178   6.865  -3.158  1.00  0.65           C  
ATOM    265  C   ARG A  18       3.522   5.655  -2.572  1.00  0.65           C  
ATOM    266  O   ARG A  18       4.182   4.651  -2.320  1.00  0.65           O  
ATOM    267  CB  ARG A  18       4.445   6.570  -4.613  1.00  0.65           C  
ATOM    268  CG  ARG A  18       3.196   6.185  -5.401  1.00  0.65           C  
ATOM    269  CD  ARG A  18       3.495   5.914  -6.800  1.00  0.65           C  
ATOM    270  NE  ARG A  18       3.965   7.087  -7.488  1.00  0.65           N  
ATOM    271  CZ  ARG A  18       4.367   7.085  -8.758  1.00  0.65           C  
ATOM    272  NH1 ARG A  18       4.334   5.973  -9.424  1.00  0.65           N  
ATOM    273  NH2 ARG A  18       4.783   8.188  -9.324  1.00  0.65           N  
ATOM    274  H   ARG A  18       6.055   6.508  -2.185  1.00  0.65           H  
ATOM    275  HA  ARG A  18       3.495   7.699  -3.092  1.00  0.65           H  
ATOM    276 1HB  ARG A  18       4.804   7.462  -5.062  1.00  0.65           H  
ATOM    277 2HB  ARG A  18       5.201   5.792  -4.721  1.00  0.65           H  
ATOM    278 1HG  ARG A  18       2.765   5.277  -4.989  1.00  0.65           H  
ATOM    279 2HG  ARG A  18       2.459   6.988  -5.341  1.00  0.65           H  
ATOM    280 1HD  ARG A  18       4.260   5.142  -6.871  1.00  0.65           H  
ATOM    281 2HD  ARG A  18       2.588   5.570  -7.300  1.00  0.65           H  
ATOM    282  HE  ARG A  18       3.993   7.959  -6.980  1.00  0.65           H  
ATOM    283 1HH1 ARG A  18       4.011   5.124  -8.986  1.00  0.65           H  
ATOM    284 2HH1 ARG A  18       4.621   5.940 -10.405  1.00  0.65           H  
ATOM    285 1HH2 ARG A  18       4.805   9.046  -8.797  1.00  0.65           H  
ATOM    286 2HH2 ARG A  18       5.090   8.176 -10.291  1.00  0.65           H  
ATOM    287  N   GLU A  19       2.212   5.745  -2.392  1.00  0.71           N  
ATOM    288  CA  GLU A  19       1.397   4.643  -1.910  1.00  0.71           C  
ATOM    289  C   GLU A  19       0.520   4.126  -3.048  1.00  0.71           C  
ATOM    290  O   GLU A  19      -0.413   4.815  -3.478  1.00  0.71           O  
ATOM    291  CB  GLU A  19       0.529   5.116  -0.737  1.00  0.71           C  
ATOM    292  CG  GLU A  19      -0.399   4.052  -0.113  1.00  0.71           C  
ATOM    293  CD  GLU A  19       0.336   2.914   0.617  1.00  0.71           C  
ATOM    294  OE1 GLU A  19       0.951   3.178   1.615  1.00  0.71           O  
ATOM    295  OE2 GLU A  19       0.234   1.773   0.198  1.00  0.71           O  
ATOM    296  H   GLU A  19       1.766   6.638  -2.599  1.00  0.71           H  
ATOM    297  HA  GLU A  19       2.046   3.834  -1.579  1.00  0.71           H  
ATOM    298 1HB  GLU A  19       1.173   5.497   0.053  1.00  0.71           H  
ATOM    299 2HB  GLU A  19      -0.098   5.946  -1.069  1.00  0.71           H  
ATOM    300 1HG  GLU A  19      -1.063   4.549   0.596  1.00  0.71           H  
ATOM    301 2HG  GLU A  19      -1.014   3.627  -0.907  1.00  0.71           H  
ATOM    302  N   GLU A  20       0.859   2.956  -3.598  1.00  0.79           N  
ATOM    303  CA  GLU A  20       0.084   2.433  -4.717  1.00  0.79           C  
ATOM    304  C   GLU A  20      -1.016   1.482  -4.203  1.00  0.79           C  
ATOM    305  O   GLU A  20      -0.796   0.757  -3.220  1.00  0.79           O  
ATOM    306  CB  GLU A  20       0.974   1.695  -5.721  1.00  0.79           C  
ATOM    307  CG  GLU A  20       2.005   2.554  -6.425  1.00  0.79           C  
ATOM    308  CD  GLU A  20       2.830   1.779  -7.453  1.00  0.79           C  
ATOM    309  OE1 GLU A  20       2.314   1.484  -8.515  1.00  0.79           O  
ATOM    310  OE2 GLU A  20       3.972   1.498  -7.178  1.00  0.79           O  
ATOM    311  H   GLU A  20       1.645   2.428  -3.216  1.00  0.79           H  
ATOM    312  HA  GLU A  20      -0.348   3.286  -5.224  1.00  0.79           H  
ATOM    313 1HB  GLU A  20       1.512   0.901  -5.205  1.00  0.79           H  
ATOM    314 2HB  GLU A  20       0.355   1.223  -6.485  1.00  0.79           H  
ATOM    315 1HG  GLU A  20       1.494   3.379  -6.918  1.00  0.79           H  
ATOM    316 2HG  GLU A  20       2.673   2.969  -5.673  1.00  0.79           H  
ATOM    317  N   PRO A  21      -2.203   1.468  -4.837  1.00  0.88           N  
ATOM    318  CA  PRO A  21      -3.329   0.592  -4.596  1.00  0.88           C  
ATOM    319  C   PRO A  21      -3.116  -0.774  -5.221  1.00  0.88           C  
ATOM    320  O   PRO A  21      -2.188  -0.984  -6.005  1.00  0.88           O  
ATOM    321  CB  PRO A  21      -4.473   1.356  -5.235  1.00  0.88           C  
ATOM    322  CG  PRO A  21      -3.845   2.055  -6.386  1.00  0.88           C  
ATOM    323  CD  PRO A  21      -2.479   2.451  -5.886  1.00  0.88           C  
ATOM    324  HA  PRO A  21      -3.484   0.498  -3.509  1.00  0.88           H  
ATOM    325 1HB  PRO A  21      -5.284   0.666  -5.528  1.00  0.88           H  
ATOM    326 2HB  PRO A  21      -4.889   2.058  -4.497  1.00  0.88           H  
ATOM    327 1HG  PRO A  21      -3.807   1.385  -7.256  1.00  0.88           H  
ATOM    328 2HG  PRO A  21      -4.459   2.926  -6.678  1.00  0.88           H  
ATOM    329 1HD  PRO A  21      -1.755   2.396  -6.710  1.00  0.88           H  
ATOM    330 2HD  PRO A  21      -2.555   3.424  -5.439  1.00  0.88           H  
ATOM    331  N   PHE A  22      -4.012  -1.694  -4.928  1.00  0.95           N  
ATOM    332  CA  PHE A  22      -3.904  -3.045  -5.457  1.00  0.95           C  
ATOM    333  C   PHE A  22      -4.412  -3.208  -6.890  1.00  0.95           C  
ATOM    334  O   PHE A  22      -5.463  -3.805  -7.124  1.00  0.95           O  
ATOM    335  CB  PHE A  22      -4.672  -3.992  -4.552  1.00  0.95           C  
ATOM    336  CG  PHE A  22      -4.071  -4.107  -3.188  1.00  0.95           C  
ATOM    337  CD1 PHE A  22      -4.558  -3.335  -2.143  1.00  0.95           C  
ATOM    338  CD2 PHE A  22      -3.021  -4.976  -2.942  1.00  0.95           C  
ATOM    339  CE1 PHE A  22      -4.010  -3.431  -0.880  1.00  0.95           C  
ATOM    340  CE2 PHE A  22      -2.470  -5.076  -1.678  1.00  0.95           C  
ATOM    341  CZ  PHE A  22      -2.965  -4.303  -0.646  1.00  0.95           C  
ATOM    342  H   PHE A  22      -4.771  -1.470  -4.299  1.00  0.95           H  
ATOM    343  HA  PHE A  22      -2.850  -3.327  -5.441  1.00  0.95           H  
ATOM    344 1HB  PHE A  22      -5.700  -3.646  -4.447  1.00  0.95           H  
ATOM    345 2HB  PHE A  22      -4.700  -4.984  -5.000  1.00  0.95           H  
ATOM    346  HD1 PHE A  22      -5.385  -2.646  -2.329  1.00  0.95           H  
ATOM    347  HD2 PHE A  22      -2.631  -5.586  -3.758  1.00  0.95           H  
ATOM    348  HE1 PHE A  22      -4.403  -2.820  -0.067  1.00  0.95           H  
ATOM    349  HE2 PHE A  22      -1.645  -5.765  -1.495  1.00  0.95           H  
ATOM    350  HZ  PHE A  22      -2.533  -4.381   0.351  1.00  0.95           H  
ATOM    351  N   GLY A  23      -3.645  -2.696  -7.848  1.00  1.00           N  
ATOM    352  CA  GLY A  23      -4.032  -2.792  -9.258  1.00  1.00           C  
ATOM    353  C   GLY A  23      -3.048  -2.128 -10.223  1.00  1.00           C  
ATOM    354  O   GLY A  23      -2.144  -1.400  -9.819  1.00  1.00           O  
ATOM    355  H   GLY A  23      -2.803  -2.201  -7.553  1.00  1.00           H  
ATOM    356 1HA  GLY A  23      -4.140  -3.843  -9.523  1.00  1.00           H  
ATOM    357 2HA  GLY A  23      -5.016  -2.340  -9.384  1.00  1.00           H  
ATOM    358  N   GLU A  24      -3.243  -2.388 -11.520  1.00  1.00           N  
ATOM    359  CA  GLU A  24      -2.374  -1.843 -12.569  1.00  1.00           C  
ATOM    360  C   GLU A  24      -2.674  -0.394 -12.916  1.00  1.00           C  
ATOM    361  O   GLU A  24      -1.758   0.400 -13.106  1.00  1.00           O  
ATOM    362  CB  GLU A  24      -2.488  -2.685 -13.841  1.00  1.00           C  
ATOM    363  CG  GLU A  24      -1.556  -2.251 -14.968  1.00  1.00           C  
ATOM    364  CD  GLU A  24      -1.621  -3.148 -16.181  1.00  1.00           C  
ATOM    365  OE1 GLU A  24      -2.376  -4.092 -16.165  1.00  1.00           O  
ATOM    366  OE2 GLU A  24      -0.908  -2.889 -17.123  1.00  1.00           O  
ATOM    367  H   GLU A  24      -4.008  -2.993 -11.781  1.00  1.00           H  
ATOM    368  HA  GLU A  24      -1.343  -1.893 -12.212  1.00  1.00           H  
ATOM    369 1HB  GLU A  24      -2.271  -3.727 -13.609  1.00  1.00           H  
ATOM    370 2HB  GLU A  24      -3.509  -2.637 -14.218  1.00  1.00           H  
ATOM    371 1HG  GLU A  24      -1.804  -1.235 -15.263  1.00  1.00           H  
ATOM    372 2HG  GLU A  24      -0.542  -2.248 -14.588  1.00  1.00           H  
ATOM    373  N   ILE A  25      -3.950  -0.074 -13.078  1.00  0.95           N  
ATOM    374  CA  ILE A  25      -4.356   1.270 -13.470  1.00  0.95           C  
ATOM    375  C   ILE A  25      -5.076   1.956 -12.341  1.00  0.95           C  
ATOM    376  O   ILE A  25      -5.971   1.382 -11.714  1.00  0.95           O  
ATOM    377  CB  ILE A  25      -5.246   1.281 -14.727  1.00  0.95           C  
ATOM    378  CG1 ILE A  25      -4.512   0.587 -15.891  1.00  0.95           C  
ATOM    379  CG2 ILE A  25      -5.626   2.737 -15.109  1.00  0.95           C  
ATOM    380  CD1 ILE A  25      -3.205   1.256 -16.280  1.00  0.95           C  
ATOM    381  H   ILE A  25      -4.653  -0.775 -12.913  1.00  0.95           H  
ATOM    382  HA  ILE A  25      -3.462   1.853 -13.693  1.00  0.95           H  
ATOM    383  HB  ILE A  25      -6.155   0.716 -14.531  1.00  0.95           H  
ATOM    384 1HG1 ILE A  25      -4.299  -0.445 -15.610  1.00  0.95           H  
ATOM    385 2HG1 ILE A  25      -5.164   0.578 -16.763  1.00  0.95           H  
ATOM    386 1HG2 ILE A  25      -6.255   2.726 -15.996  1.00  0.95           H  
ATOM    387 2HG2 ILE A  25      -6.172   3.209 -14.297  1.00  0.95           H  
ATOM    388 3HG2 ILE A  25      -4.714   3.308 -15.314  1.00  0.95           H  
ATOM    389 1HD1 ILE A  25      -2.744   0.709 -17.103  1.00  0.95           H  
ATOM    390 2HD1 ILE A  25      -3.391   2.286 -16.587  1.00  0.95           H  
ATOM    391 3HD1 ILE A  25      -2.530   1.257 -15.433  1.00  0.95           H  
ATOM    392  N   TYR A  26      -4.709   3.196 -12.108  1.00  0.88           N  
ATOM    393  CA  TYR A  26      -5.329   3.972 -11.066  1.00  0.88           C  
ATOM    394  C   TYR A  26      -5.279   5.476 -11.210  1.00  0.88           C  
ATOM    395  O   TYR A  26      -4.509   6.063 -11.969  1.00  0.88           O  
ATOM    396  CB  TYR A  26      -4.712   3.604  -9.724  1.00  0.88           C  
ATOM    397  CG  TYR A  26      -3.196   3.588  -9.751  1.00  0.88           C  
ATOM    398  CD1 TYR A  26      -2.463   4.745  -9.688  1.00  0.88           C  
ATOM    399  CD2 TYR A  26      -2.538   2.351  -9.755  1.00  0.88           C  
ATOM    400  CE1 TYR A  26      -1.089   4.674  -9.659  1.00  0.88           C  
ATOM    401  CE2 TYR A  26      -1.166   2.299  -9.700  1.00  0.88           C  
ATOM    402  CZ  TYR A  26      -0.447   3.467  -9.654  1.00  0.88           C  
ATOM    403  OH  TYR A  26       0.922   3.458  -9.585  1.00  0.88           O  
ATOM    404  H   TYR A  26      -3.934   3.590 -12.640  1.00  0.88           H  
ATOM    405  HA  TYR A  26      -6.378   3.697 -11.033  1.00  0.88           H  
ATOM    406 1HB  TYR A  26      -5.031   4.318  -8.959  1.00  0.88           H  
ATOM    407 2HB  TYR A  26      -5.061   2.619  -9.416  1.00  0.88           H  
ATOM    408  HD1 TYR A  26      -2.961   5.714  -9.671  1.00  0.88           H  
ATOM    409  HD2 TYR A  26      -3.113   1.422  -9.784  1.00  0.88           H  
ATOM    410  HE1 TYR A  26      -0.508   5.563  -9.621  1.00  0.88           H  
ATOM    411  HE2 TYR A  26      -0.653   1.332  -9.691  1.00  0.88           H  
ATOM    412  HH  TYR A  26       1.255   2.557  -9.372  1.00  0.88           H  
ATOM    413  N   ASP A  27      -6.162   6.081 -10.449  1.00  0.79           N  
ATOM    414  CA  ASP A  27      -6.269   7.504 -10.223  1.00  0.79           C  
ATOM    415  C   ASP A  27      -5.113   7.891  -9.304  1.00  0.79           C  
ATOM    416  O   ASP A  27      -4.718   7.055  -8.490  1.00  0.79           O  
ATOM    417  CB  ASP A  27      -7.638   7.711  -9.589  1.00  0.79           C  
ATOM    418  CG  ASP A  27      -8.100   9.041  -9.370  1.00  0.79           C  
ATOM    419  OD1 ASP A  27      -8.510   9.694 -10.292  1.00  0.79           O  
ATOM    420  OD2 ASP A  27      -8.111   9.408  -8.234  1.00  0.79           O  
ATOM    421  H   ASP A  27      -6.786   5.487  -9.914  1.00  0.79           H  
ATOM    422  HA  ASP A  27      -6.189   8.043 -11.168  1.00  0.79           H  
ATOM    423 1HB  ASP A  27      -8.365   7.221 -10.208  1.00  0.79           H  
ATOM    424 2HB  ASP A  27      -7.651   7.191  -8.641  1.00  0.79           H  
ATOM    425  N   MET A  28      -4.563   9.105  -9.421  1.00  0.72           N  
ATOM    426  CA  MET A  28      -3.519   9.536  -8.486  1.00  0.72           C  
ATOM    427  C   MET A  28      -3.673  10.935  -7.933  1.00  0.72           C  
ATOM    428  O   MET A  28      -3.992  11.875  -8.661  1.00  0.72           O  
ATOM    429  CB  MET A  28      -2.134   9.454  -9.110  1.00  0.72           C  
ATOM    430  CG  MET A  28      -1.018   9.951  -8.185  1.00  0.72           C  
ATOM    431  SD  MET A  28       0.543   9.732  -8.875  1.00  0.72           S  
ATOM    432  CE  MET A  28       0.684   8.029  -8.556  1.00  0.72           C  
ATOM    433  H   MET A  28      -4.867   9.745 -10.155  1.00  0.72           H  
ATOM    434  HA  MET A  28      -3.547   8.861  -7.640  1.00  0.72           H  
ATOM    435 1HB  MET A  28      -1.920   8.422  -9.383  1.00  0.72           H  
ATOM    436 2HB  MET A  28      -2.111  10.046 -10.008  1.00  0.72           H  
ATOM    437 1HG  MET A  28      -1.139  11.017  -8.006  1.00  0.72           H  
ATOM    438 2HG  MET A  28      -1.056   9.433  -7.223  1.00  0.72           H  
ATOM    439 1HE  MET A  28       1.608   7.658  -8.963  1.00  0.72           H  
ATOM    440 2HE  MET A  28       0.649   7.850  -7.480  1.00  0.72           H  
ATOM    441 3HE  MET A  28      -0.137   7.537  -9.020  1.00  0.72           H  
ATOM    442  N   ALA A  29      -3.400  11.067  -6.642  1.00  0.66           N  
ATOM    443  CA  ALA A  29      -3.394  12.359  -5.996  1.00  0.66           C  
ATOM    444  C   ALA A  29      -1.974  12.767  -5.609  1.00  0.66           C  
ATOM    445  O   ALA A  29      -1.194  11.938  -5.133  1.00  0.66           O  
ATOM    446  CB  ALA A  29      -4.272  12.306  -4.758  1.00  0.66           C  
ATOM    447  H   ALA A  29      -3.181  10.230  -6.105  1.00  0.66           H  
ATOM    448  HA  ALA A  29      -3.776  13.091  -6.692  1.00  0.66           H  
ATOM    449 1HB  ALA A  29      -4.279  13.283  -4.275  1.00  0.66           H  
ATOM    450 2HB  ALA A  29      -5.290  12.025  -5.035  1.00  0.66           H  
ATOM    451 3HB  ALA A  29      -3.849  11.569  -4.089  1.00  0.66           H  
ATOM    452  N   ILE A  30      -1.678  14.051  -5.746  1.00  0.63           N  
ATOM    453  CA  ILE A  30      -0.420  14.624  -5.275  1.00  0.63           C  
ATOM    454  C   ILE A  30      -0.727  15.438  -4.039  1.00  0.63           C  
ATOM    455  O   ILE A  30      -1.535  16.363  -4.111  1.00  0.63           O  
ATOM    456  CB  ILE A  30       0.235  15.553  -6.311  1.00  0.63           C  
ATOM    457  CG1 ILE A  30       0.570  14.805  -7.598  1.00  0.63           C  
ATOM    458  CG2 ILE A  30       1.477  16.189  -5.709  1.00  0.63           C  
ATOM    459  CD1 ILE A  30       1.026  15.732  -8.690  1.00  0.63           C  
ATOM    460  H   ILE A  30      -2.361  14.653  -6.203  1.00  0.63           H  
ATOM    461  HA  ILE A  30       0.274  13.826  -5.011  1.00  0.63           H  
ATOM    462  HB  ILE A  30      -0.463  16.331  -6.568  1.00  0.63           H  
ATOM    463 1HG1 ILE A  30       1.358  14.077  -7.399  1.00  0.63           H  
ATOM    464 2HG1 ILE A  30      -0.319  14.271  -7.948  1.00  0.63           H  
ATOM    465 1HG2 ILE A  30       1.933  16.869  -6.429  1.00  0.63           H  
ATOM    466 2HG2 ILE A  30       1.198  16.746  -4.813  1.00  0.63           H  
ATOM    467 3HG2 ILE A  30       2.189  15.407  -5.441  1.00  0.63           H  
ATOM    468 1HD1 ILE A  30       1.238  15.178  -9.556  1.00  0.63           H  
ATOM    469 2HD1 ILE A  30       0.252  16.439  -8.913  1.00  0.63           H  
ATOM    470 3HD1 ILE A  30       1.923  16.265  -8.374  1.00  0.63           H  
ATOM    471  N   ILE A  31      -0.114  15.099  -2.912  1.00  0.62           N  
ATOM    472  CA  ILE A  31      -0.450  15.785  -1.678  1.00  0.62           C  
ATOM    473  C   ILE A  31       0.693  16.693  -1.207  1.00  0.62           C  
ATOM    474  O   ILE A  31       1.798  16.226  -0.909  1.00  0.62           O  
ATOM    475  CB  ILE A  31      -0.777  14.785  -0.570  1.00  0.62           C  
ATOM    476  CG1 ILE A  31      -1.896  13.831  -0.968  1.00  0.62           C  
ATOM    477  CG2 ILE A  31      -1.285  15.559   0.579  1.00  0.62           C  
ATOM    478  CD1 ILE A  31      -2.084  12.723   0.032  1.00  0.62           C  
ATOM    479  H   ILE A  31       0.560  14.344  -2.916  1.00  0.62           H  
ATOM    480  HA  ILE A  31      -1.323  16.393  -1.848  1.00  0.62           H  
ATOM    481  HB  ILE A  31       0.096  14.231  -0.295  1.00  0.62           H  
ATOM    482 1HG1 ILE A  31      -2.823  14.363  -1.047  1.00  0.62           H  
ATOM    483 2HG1 ILE A  31      -1.662  13.387  -1.937  1.00  0.62           H  
ATOM    484 1HG2 ILE A  31      -1.538  14.872   1.383  1.00  0.62           H  
ATOM    485 2HG2 ILE A  31      -0.520  16.259   0.900  1.00  0.62           H  
ATOM    486 3HG2 ILE A  31      -2.174  16.111   0.281  1.00  0.62           H  
ATOM    487 1HD1 ILE A  31      -2.877  12.071  -0.300  1.00  0.62           H  
ATOM    488 2HD1 ILE A  31      -1.171  12.150   0.122  1.00  0.62           H  
ATOM    489 3HD1 ILE A  31      -2.336  13.141   1.003  1.00  0.62           H  
ATOM    490  N   MET A  32       0.413  17.990  -1.144  1.00  0.63           N  
ATOM    491  CA  MET A  32       1.387  19.002  -0.772  1.00  0.63           C  
ATOM    492  C   MET A  32       1.242  19.406   0.704  1.00  0.63           C  
ATOM    493  O   MET A  32       0.129  19.607   1.205  1.00  0.63           O  
ATOM    494  CB  MET A  32       1.169  20.204  -1.687  1.00  0.63           C  
ATOM    495  CG  MET A  32       1.374  19.904  -3.153  1.00  0.63           C  
ATOM    496  SD  MET A  32       1.053  21.323  -4.178  1.00  0.63           S  
ATOM    497  CE  MET A  32       1.185  20.645  -5.815  1.00  0.63           C  
ATOM    498  H   MET A  32      -0.522  18.283  -1.407  1.00  0.63           H  
ATOM    499  HA  MET A  32       2.390  18.598  -0.920  1.00  0.63           H  
ATOM    500 1HB  MET A  32       0.148  20.550  -1.581  1.00  0.63           H  
ATOM    501 2HB  MET A  32       1.803  21.022  -1.395  1.00  0.63           H  
ATOM    502 1HG  MET A  32       2.386  19.574  -3.318  1.00  0.63           H  
ATOM    503 2HG  MET A  32       0.692  19.102  -3.453  1.00  0.63           H  
ATOM    504 1HE  MET A  32       0.996  21.436  -6.534  1.00  0.63           H  
ATOM    505 2HE  MET A  32       2.185  20.238  -5.967  1.00  0.63           H  
ATOM    506 3HE  MET A  32       0.447  19.856  -5.937  1.00  0.63           H  
ATOM    507  N   HIS A  33       2.370  19.541   1.390  1.00  0.66           N  
ATOM    508  CA  HIS A  33       2.372  19.973   2.787  1.00  0.66           C  
ATOM    509  C   HIS A  33       2.376  21.490   2.913  1.00  0.66           C  
ATOM    510  O   HIS A  33       2.461  22.193   1.909  1.00  0.66           O  
ATOM    511  CB  HIS A  33       3.534  19.366   3.564  1.00  0.66           C  
ATOM    512  CG  HIS A  33       4.908  19.784   3.168  1.00  0.66           C  
ATOM    513  ND1 HIS A  33       5.413  21.018   3.442  1.00  0.66           N  
ATOM    514  CD2 HIS A  33       5.889  19.101   2.574  1.00  0.66           C  
ATOM    515  CE1 HIS A  33       6.654  21.093   3.036  1.00  0.66           C  
ATOM    516  NE2 HIS A  33       6.988  19.931   2.497  1.00  0.66           N  
ATOM    517  H   HIS A  33       3.251  19.343   0.934  1.00  0.66           H  
ATOM    518  HA  HIS A  33       1.459  19.622   3.268  1.00  0.66           H  
ATOM    519 1HB  HIS A  33       3.407  19.547   4.612  1.00  0.66           H  
ATOM    520 2HB  HIS A  33       3.507  18.294   3.443  1.00  0.66           H  
ATOM    521  HD1 HIS A  33       4.927  21.784   3.883  1.00  0.66           H  
ATOM    522  HD2 HIS A  33       5.934  18.091   2.222  1.00  0.66           H  
ATOM    523  HE1 HIS A  33       7.196  22.009   3.178  1.00  0.66           H  
ATOM    524  N   GLY A  34       2.274  21.989   4.150  1.00  0.70           N  
ATOM    525  CA  GLY A  34       2.258  23.430   4.392  1.00  0.70           C  
ATOM    526  C   GLY A  34       3.645  24.050   4.384  1.00  0.70           C  
ATOM    527  O   GLY A  34       4.636  23.348   4.226  1.00  0.70           O  
ATOM    528  H   GLY A  34       2.198  21.353   4.929  1.00  0.70           H  
ATOM    529 1HA  GLY A  34       1.665  23.902   3.615  1.00  0.70           H  
ATOM    530 2HA  GLY A  34       1.772  23.628   5.345  1.00  0.70           H  
ATOM    531  N   PHE A  35       3.744  25.346   4.670  1.00  0.73           N  
ATOM    532  CA  PHE A  35       5.030  26.033   4.530  1.00  0.73           C  
ATOM    533  C   PHE A  35       6.089  25.503   5.474  1.00  0.73           C  
ATOM    534  O   PHE A  35       7.257  25.453   5.106  1.00  0.73           O  
ATOM    535  CB  PHE A  35       4.887  27.537   4.725  1.00  0.73           C  
ATOM    536  CG  PHE A  35       6.065  28.301   4.206  1.00  0.73           C  
ATOM    537  CD1 PHE A  35       6.298  28.309   2.846  1.00  0.73           C  
ATOM    538  CD2 PHE A  35       6.892  29.024   5.002  1.00  0.73           C  
ATOM    539  CE1 PHE A  35       7.335  29.000   2.299  1.00  0.73           C  
ATOM    540  CE2 PHE A  35       7.940  29.724   4.447  1.00  0.73           C  
ATOM    541  CZ  PHE A  35       8.160  29.704   3.095  1.00  0.73           C  
ATOM    542  H   PHE A  35       2.917  25.878   4.891  1.00  0.73           H  
ATOM    543  HA  PHE A  35       5.385  25.868   3.510  1.00  0.73           H  
ATOM    544 1HB  PHE A  35       4.007  27.898   4.233  1.00  0.73           H  
ATOM    545 2HB  PHE A  35       4.779  27.759   5.787  1.00  0.73           H  
ATOM    546  HD1 PHE A  35       5.643  27.738   2.204  1.00  0.73           H  
ATOM    547  HD2 PHE A  35       6.719  29.042   6.074  1.00  0.73           H  
ATOM    548  HE1 PHE A  35       7.493  28.983   1.221  1.00  0.73           H  
ATOM    549  HE2 PHE A  35       8.598  30.290   5.083  1.00  0.73           H  
ATOM    550  HZ  PHE A  35       8.991  30.253   2.659  1.00  0.73           H  
ATOM    551  N   THR A  36       5.680  25.160   6.696  1.00  0.74           N  
ATOM    552  CA  THR A  36       6.588  24.682   7.734  1.00  0.74           C  
ATOM    553  C   THR A  36       6.297  23.231   8.141  1.00  0.74           C  
ATOM    554  O   THR A  36       6.544  22.838   9.284  1.00  0.74           O  
ATOM    555  CB  THR A  36       6.562  25.586   8.969  1.00  0.74           C  
ATOM    556  OG1 THR A  36       5.230  25.688   9.489  1.00  0.74           O  
ATOM    557  CG2 THR A  36       7.075  26.969   8.610  1.00  0.74           C  
ATOM    558  H   THR A  36       4.697  25.231   6.906  1.00  0.74           H  
ATOM    559  HA  THR A  36       7.588  24.737   7.345  1.00  0.74           H  
ATOM    560  HB  THR A  36       7.196  25.156   9.727  1.00  0.74           H  
ATOM    561  HG1 THR A  36       5.224  26.300  10.241  1.00  0.74           H  
ATOM    562 1HG2 THR A  36       7.069  27.605   9.498  1.00  0.74           H  
ATOM    563 2HG2 THR A  36       8.085  26.880   8.232  1.00  0.74           H  
ATOM    564 3HG2 THR A  36       6.441  27.412   7.849  1.00  0.74           H  
ATOM    565  N   ALA A  37       5.686  22.469   7.234  1.00  0.74           N  
ATOM    566  CA  ALA A  37       5.287  21.076   7.472  1.00  0.74           C  
ATOM    567  C   ALA A  37       6.112  20.096   6.637  1.00  0.74           C  
ATOM    568  O   ALA A  37       7.098  20.475   6.013  1.00  0.74           O  
ATOM    569  CB  ALA A  37       3.820  20.910   7.164  1.00  0.74           C  
ATOM    570  H   ALA A  37       5.505  22.860   6.308  1.00  0.74           H  
ATOM    571  HA  ALA A  37       5.459  20.846   8.523  1.00  0.74           H  
ATOM    572 1HB  ALA A  37       3.503  19.895   7.353  1.00  0.74           H  
ATOM    573 2HB  ALA A  37       3.237  21.592   7.779  1.00  0.74           H  
ATOM    574 3HB  ALA A  37       3.691  21.147   6.144  1.00  0.74           H  
ATOM    575  N   ASN A  38       5.728  18.817   6.661  1.00  0.73           N  
ATOM    576  CA  ASN A  38       6.422  17.812   5.854  1.00  0.73           C  
ATOM    577  C   ASN A  38       5.474  16.687   5.413  1.00  0.73           C  
ATOM    578  O   ASN A  38       4.301  16.640   5.813  1.00  0.73           O  
ATOM    579  CB  ASN A  38       7.639  17.279   6.587  1.00  0.73           C  
ATOM    580  CG  ASN A  38       7.311  16.619   7.879  1.00  0.73           C  
ATOM    581  OD1 ASN A  38       6.541  15.653   7.955  1.00  0.73           O  
ATOM    582  ND2 ASN A  38       7.899  17.133   8.937  1.00  0.73           N  
ATOM    583  H   ASN A  38       4.941  18.539   7.224  1.00  0.73           H  
ATOM    584  HA  ASN A  38       6.796  18.289   4.955  1.00  0.73           H  
ATOM    585 1HB  ASN A  38       8.163  16.563   5.950  1.00  0.73           H  
ATOM    586 2HB  ASN A  38       8.330  18.102   6.775  1.00  0.73           H  
ATOM    587 1HD2 ASN A  38       7.731  16.743   9.845  1.00  0.73           H  
ATOM    588 2HD2 ASN A  38       8.518  17.916   8.837  1.00  0.73           H  
ATOM    589  N   ARG A  39       5.998  15.751   4.620  1.00  0.71           N  
ATOM    590  CA  ARG A  39       5.222  14.647   4.056  1.00  0.71           C  
ATOM    591  C   ARG A  39       4.699  13.650   5.085  1.00  0.71           C  
ATOM    592  O   ARG A  39       3.846  12.818   4.768  1.00  0.71           O  
ATOM    593  CB  ARG A  39       6.070  13.882   3.047  1.00  0.71           C  
ATOM    594  CG  ARG A  39       7.211  13.051   3.636  1.00  0.71           C  
ATOM    595  CD  ARG A  39       8.121  12.514   2.572  1.00  0.71           C  
ATOM    596  NE  ARG A  39       9.245  11.771   3.138  1.00  0.71           N  
ATOM    597  CZ  ARG A  39       9.223  10.447   3.418  1.00  0.71           C  
ATOM    598  NH1 ARG A  39       8.149   9.734   3.162  1.00  0.71           N  
ATOM    599  NH2 ARG A  39      10.268   9.839   3.956  1.00  0.71           N  
ATOM    600  H   ARG A  39       6.985  15.826   4.331  1.00  0.71           H  
ATOM    601  HA  ARG A  39       4.370  15.076   3.530  1.00  0.71           H  
ATOM    602 1HB  ARG A  39       5.441  13.205   2.472  1.00  0.71           H  
ATOM    603 2HB  ARG A  39       6.519  14.586   2.349  1.00  0.71           H  
ATOM    604 1HG  ARG A  39       7.798  13.657   4.325  1.00  0.71           H  
ATOM    605 2HG  ARG A  39       6.791  12.201   4.169  1.00  0.71           H  
ATOM    606 1HD  ARG A  39       7.559  11.842   1.920  1.00  0.71           H  
ATOM    607 2HD  ARG A  39       8.521  13.342   1.983  1.00  0.71           H  
ATOM    608  HE  ARG A  39      10.094  12.298   3.351  1.00  0.71           H  
ATOM    609 1HH1 ARG A  39       7.311  10.158   2.739  1.00  0.71           H  
ATOM    610 2HH1 ARG A  39       8.132   8.752   3.371  1.00  0.71           H  
ATOM    611 1HH2 ARG A  39      11.137  10.341   4.177  1.00  0.71           H  
ATOM    612 2HH2 ARG A  39      10.223   8.855   4.155  1.00  0.71           H  
ATOM    613  N   ASN A  40       5.245  13.687   6.300  1.00  0.70           N  
ATOM    614  CA  ASN A  40       4.888  12.723   7.320  1.00  0.70           C  
ATOM    615  C   ASN A  40       3.913  13.240   8.370  1.00  0.70           C  
ATOM    616  O   ASN A  40       3.766  12.608   9.418  1.00  0.70           O  
ATOM    617  CB  ASN A  40       6.132  12.205   8.007  1.00  0.70           C  
ATOM    618  CG  ASN A  40       7.009  11.380   7.115  1.00  0.70           C  
ATOM    619  OD1 ASN A  40       6.530  10.565   6.319  1.00  0.70           O  
ATOM    620  ND2 ASN A  40       8.301  11.577   7.236  1.00  0.70           N  
ATOM    621  H   ASN A  40       5.902  14.422   6.556  1.00  0.70           H  
ATOM    622  HA  ASN A  40       4.400  11.882   6.830  1.00  0.70           H  
ATOM    623 1HB  ASN A  40       6.711  13.048   8.384  1.00  0.70           H  
ATOM    624 2HB  ASN A  40       5.841  11.603   8.867  1.00  0.70           H  
ATOM    625 1HD2 ASN A  40       8.946  11.055   6.677  1.00  0.70           H  
ATOM    626 2HD2 ASN A  40       8.643  12.246   7.897  1.00  0.70           H  
ATOM    627  N   THR A  41       3.238  14.367   8.133  1.00  0.69           N  
ATOM    628  CA  THR A  41       2.312  14.798   9.178  1.00  0.69           C  
ATOM    629  C   THR A  41       1.108  13.875   9.225  1.00  0.69           C  
ATOM    630  O   THR A  41       0.745  13.269   8.213  1.00  0.69           O  
ATOM    631  CB  THR A  41       1.805  16.230   8.944  1.00  0.69           C  
ATOM    632  OG1 THR A  41       1.086  16.294   7.689  1.00  0.69           O  
ATOM    633  CG2 THR A  41       2.972  17.211   8.922  1.00  0.69           C  
ATOM    634  H   THR A  41       3.394  14.917   7.283  1.00  0.69           H  
ATOM    635  HA  THR A  41       2.822  14.754  10.142  1.00  0.69           H  
ATOM    636  HB  THR A  41       1.125  16.501   9.750  1.00  0.69           H  
ATOM    637  HG1 THR A  41       1.747  16.298   6.970  1.00  0.69           H  
ATOM    638 1HG2 THR A  41       2.595  18.216   8.765  1.00  0.69           H  
ATOM    639 2HG2 THR A  41       3.502  17.165   9.874  1.00  0.69           H  
ATOM    640 3HG2 THR A  41       3.649  16.945   8.128  1.00  0.69           H  
ATOM    641  N   ASP A  42       0.407  13.861  10.362  1.00  0.69           N  
ATOM    642  CA  ASP A  42      -0.772  13.010  10.511  1.00  0.69           C  
ATOM    643  C   ASP A  42      -1.866  13.329   9.506  1.00  0.69           C  
ATOM    644  O   ASP A  42      -2.559  12.435   9.024  1.00  0.69           O  
ATOM    645  CB  ASP A  42      -1.338  13.118  11.924  1.00  0.69           C  
ATOM    646  CG  ASP A  42      -0.466  12.433  12.974  1.00  0.69           C  
ATOM    647  OD1 ASP A  42       0.411  11.693  12.596  1.00  0.69           O  
ATOM    648  OD2 ASP A  42      -0.685  12.656  14.137  1.00  0.69           O  
ATOM    649  H   ASP A  42       0.730  14.406  11.149  1.00  0.69           H  
ATOM    650  HA  ASP A  42      -0.463  11.977  10.350  1.00  0.69           H  
ATOM    651 1HB  ASP A  42      -1.453  14.168  12.192  1.00  0.69           H  
ATOM    652 2HB  ASP A  42      -2.326  12.668  11.951  1.00  0.69           H  
ATOM    653  N   LEU A  43      -2.031  14.604   9.179  1.00  0.69           N  
ATOM    654  CA  LEU A  43      -3.061  14.964   8.222  1.00  0.69           C  
ATOM    655  C   LEU A  43      -2.717  14.406   6.858  1.00  0.69           C  
ATOM    656  O   LEU A  43      -3.553  13.764   6.219  1.00  0.69           O  
ATOM    657  CB  LEU A  43      -3.234  16.475   8.153  1.00  0.69           C  
ATOM    658  CG  LEU A  43      -4.269  17.012   7.148  1.00  0.69           C  
ATOM    659  CD1 LEU A  43      -5.668  16.439   7.477  1.00  0.69           C  
ATOM    660  CD2 LEU A  43      -4.258  18.539   7.245  1.00  0.69           C  
ATOM    661  H   LEU A  43      -1.441  15.312   9.587  1.00  0.69           H  
ATOM    662  HA  LEU A  43      -4.004  14.524   8.545  1.00  0.69           H  
ATOM    663 1HB  LEU A  43      -3.525  16.833   9.144  1.00  0.69           H  
ATOM    664 2HB  LEU A  43      -2.270  16.920   7.900  1.00  0.69           H  
ATOM    665  HG  LEU A  43      -4.004  16.707   6.135  1.00  0.69           H  
ATOM    666 1HD1 LEU A  43      -6.401  16.828   6.773  1.00  0.69           H  
ATOM    667 2HD1 LEU A  43      -5.645  15.349   7.407  1.00  0.69           H  
ATOM    668 3HD1 LEU A  43      -5.945  16.723   8.480  1.00  0.69           H  
ATOM    669 1HD2 LEU A  43      -4.973  18.963   6.555  1.00  0.69           H  
ATOM    670 2HD2 LEU A  43      -4.515  18.831   8.262  1.00  0.69           H  
ATOM    671 3HD2 LEU A  43      -3.261  18.908   7.004  1.00  0.69           H  
ATOM    672  N   LEU A  44      -1.477  14.602   6.404  1.00  0.68           N  
ATOM    673  CA  LEU A  44      -1.174  14.108   5.070  1.00  0.68           C  
ATOM    674  C   LEU A  44      -1.193  12.589   5.003  1.00  0.68           C  
ATOM    675  O   LEU A  44      -1.614  12.011   3.992  1.00  0.68           O  
ATOM    676  CB  LEU A  44       0.169  14.629   4.603  1.00  0.68           C  
ATOM    677  CG  LEU A  44       0.122  15.953   3.852  1.00  0.68           C  
ATOM    678  CD1 LEU A  44      -0.377  17.080   4.751  1.00  0.68           C  
ATOM    679  CD2 LEU A  44       1.496  16.234   3.262  1.00  0.68           C  
ATOM    680  H   LEU A  44      -0.760  15.100   6.949  1.00  0.68           H  
ATOM    681  HA  LEU A  44      -1.932  14.483   4.390  1.00  0.68           H  
ATOM    682 1HB  LEU A  44       0.809  14.758   5.477  1.00  0.68           H  
ATOM    683 2HB  LEU A  44       0.615  13.901   3.985  1.00  0.68           H  
ATOM    684  HG  LEU A  44      -0.581  15.874   3.094  1.00  0.68           H  
ATOM    685 1HD1 LEU A  44      -0.435  18.005   4.173  1.00  0.68           H  
ATOM    686 2HD1 LEU A  44      -1.367  16.831   5.133  1.00  0.68           H  
ATOM    687 3HD1 LEU A  44       0.301  17.220   5.574  1.00  0.68           H  
ATOM    688 1HD2 LEU A  44       1.456  17.153   2.699  1.00  0.68           H  
ATOM    689 2HD2 LEU A  44       2.222  16.322   4.070  1.00  0.68           H  
ATOM    690 3HD2 LEU A  44       1.785  15.420   2.599  1.00  0.68           H  
ATOM    691  N   ARG A  45      -0.756  11.933   6.074  1.00  0.68           N  
ATOM    692  CA  ARG A  45      -0.753  10.484   6.098  1.00  0.68           C  
ATOM    693  C   ARG A  45      -2.178   9.938   6.080  1.00  0.68           C  
ATOM    694  O   ARG A  45      -2.468   8.994   5.346  1.00  0.68           O  
ATOM    695  CB  ARG A  45      -0.023   9.991   7.330  1.00  0.68           C  
ATOM    696  CG  ARG A  45       1.484  10.211   7.311  1.00  0.68           C  
ATOM    697  CD  ARG A  45       2.092   9.980   8.649  1.00  0.68           C  
ATOM    698  NE  ARG A  45       2.002   8.599   9.087  1.00  0.68           N  
ATOM    699  CZ  ARG A  45       2.143   8.204  10.371  1.00  0.68           C  
ATOM    700  NH1 ARG A  45       2.366   9.095  11.315  1.00  0.68           N  
ATOM    701  NH2 ARG A  45       2.056   6.921  10.682  1.00  0.68           N  
ATOM    702  H   ARG A  45      -0.398  12.448   6.881  1.00  0.68           H  
ATOM    703  HA  ARG A  45      -0.227  10.126   5.214  1.00  0.68           H  
ATOM    704 1HB  ARG A  45      -0.415  10.508   8.208  1.00  0.68           H  
ATOM    705 2HB  ARG A  45      -0.209   8.926   7.464  1.00  0.68           H  
ATOM    706 1HG  ARG A  45       1.943   9.524   6.605  1.00  0.68           H  
ATOM    707 2HG  ARG A  45       1.701  11.237   7.005  1.00  0.68           H  
ATOM    708 1HD  ARG A  45       3.144  10.248   8.607  1.00  0.68           H  
ATOM    709 2HD  ARG A  45       1.592  10.613   9.388  1.00  0.68           H  
ATOM    710  HE  ARG A  45       1.831   7.889   8.389  1.00  0.68           H  
ATOM    711 1HH1 ARG A  45       2.427  10.085  11.082  1.00  0.68           H  
ATOM    712 2HH1 ARG A  45       2.465   8.807  12.275  1.00  0.68           H  
ATOM    713 1HH2 ARG A  45       1.885   6.236   9.958  1.00  0.68           H  
ATOM    714 2HH2 ARG A  45       2.161   6.626  11.641  1.00  0.68           H  
ATOM    715  N   GLN A  46      -3.096  10.562   6.836  1.00  0.68           N  
ATOM    716  CA  GLN A  46      -4.473  10.074   6.847  1.00  0.68           C  
ATOM    717  C   GLN A  46      -5.097  10.261   5.473  1.00  0.68           C  
ATOM    718  O   GLN A  46      -5.793   9.375   4.978  1.00  0.68           O  
ATOM    719  CB  GLN A  46      -5.314  10.810   7.890  1.00  0.68           C  
ATOM    720  CG  GLN A  46      -6.753  10.241   8.103  1.00  0.68           C  
ATOM    721  CD  GLN A  46      -6.788   8.836   8.715  1.00  0.68           C  
ATOM    722  OE1 GLN A  46      -6.173   8.621   9.773  1.00  0.68           O  
ATOM    723  NE2 GLN A  46      -7.498   7.882   8.094  1.00  0.68           N  
ATOM    724  H   GLN A  46      -2.840  11.346   7.437  1.00  0.68           H  
ATOM    725  HA  GLN A  46      -4.465   9.010   7.080  1.00  0.68           H  
ATOM    726 1HB  GLN A  46      -4.796  10.794   8.848  1.00  0.68           H  
ATOM    727 2HB  GLN A  46      -5.406  11.861   7.598  1.00  0.68           H  
ATOM    728 1HG  GLN A  46      -7.314  10.917   8.756  1.00  0.68           H  
ATOM    729 2HG  GLN A  46      -7.242  10.169   7.133  1.00  0.68           H  
ATOM    730 1HE2 GLN A  46      -7.535   6.964   8.475  1.00  0.68           H  
ATOM    731 2HE2 GLN A  46      -8.009   8.054   7.209  1.00  0.68           H  
ATOM    732  N   ILE A  47      -4.779  11.369   4.802  1.00  0.69           N  
ATOM    733  CA  ILE A  47      -5.324  11.578   3.473  1.00  0.69           C  
ATOM    734  C   ILE A  47      -4.835  10.475   2.552  1.00  0.69           C  
ATOM    735  O   ILE A  47      -5.624   9.855   1.837  1.00  0.69           O  
ATOM    736  CB  ILE A  47      -4.911  12.939   2.889  1.00  0.69           C  
ATOM    737  CG1 ILE A  47      -5.569  14.090   3.667  1.00  0.69           C  
ATOM    738  CG2 ILE A  47      -5.316  12.986   1.436  1.00  0.69           C  
ATOM    739  CD1 ILE A  47      -4.981  15.448   3.375  1.00  0.69           C  
ATOM    740  H   ILE A  47      -4.192  12.088   5.235  1.00  0.69           H  
ATOM    741  HA  ILE A  47      -6.412  11.529   3.526  1.00  0.69           H  
ATOM    742  HB  ILE A  47      -3.830  13.056   2.977  1.00  0.69           H  
ATOM    743 1HG1 ILE A  47      -6.614  14.127   3.396  1.00  0.69           H  
ATOM    744 2HG1 ILE A  47      -5.492  13.892   4.733  1.00  0.69           H  
ATOM    745 1HG2 ILE A  47      -5.013  13.930   1.005  1.00  0.69           H  
ATOM    746 2HG2 ILE A  47      -4.835  12.178   0.912  1.00  0.69           H  
ATOM    747 3HG2 ILE A  47      -6.394  12.872   1.357  1.00  0.69           H  
ATOM    748 1HD1 ILE A  47      -5.513  16.194   3.954  1.00  0.69           H  
ATOM    749 2HD1 ILE A  47      -3.931  15.457   3.652  1.00  0.69           H  
ATOM    750 3HD1 ILE A  47      -5.080  15.670   2.322  1.00  0.69           H  
ATOM    751  N   ALA A  48      -3.531  10.194   2.596  1.00  0.71           N  
ATOM    752  CA  ALA A  48      -2.976   9.151   1.750  1.00  0.71           C  
ATOM    753  C   ALA A  48      -3.609   7.792   2.026  1.00  0.71           C  
ATOM    754  O   ALA A  48      -3.936   7.059   1.089  1.00  0.71           O  
ATOM    755  CB  ALA A  48      -1.485   9.059   1.971  1.00  0.71           C  
ATOM    756  H   ALA A  48      -2.912  10.728   3.208  1.00  0.71           H  
ATOM    757  HA  ALA A  48      -3.174   9.418   0.712  1.00  0.71           H  
ATOM    758 1HB  ALA A  48      -1.065   8.297   1.316  1.00  0.71           H  
ATOM    759 2HB  ALA A  48      -1.049  10.020   1.745  1.00  0.71           H  
ATOM    760 3HB  ALA A  48      -1.290   8.798   3.011  1.00  0.71           H  
ATOM    761  N   ASP A  49      -3.835   7.465   3.302  1.00  0.75           N  
ATOM    762  CA  ASP A  49      -4.442   6.181   3.627  1.00  0.75           C  
ATOM    763  C   ASP A  49      -5.879   6.091   3.128  1.00  0.75           C  
ATOM    764  O   ASP A  49      -6.300   5.063   2.590  1.00  0.75           O  
ATOM    765  CB  ASP A  49      -4.406   5.910   5.137  1.00  0.75           C  
ATOM    766  CG  ASP A  49      -3.013   5.546   5.683  1.00  0.75           C  
ATOM    767  OD1 ASP A  49      -2.129   5.286   4.903  1.00  0.75           O  
ATOM    768  OD2 ASP A  49      -2.872   5.464   6.883  1.00  0.75           O  
ATOM    769  H   ASP A  49      -3.551   8.099   4.051  1.00  0.75           H  
ATOM    770  HA  ASP A  49      -3.865   5.401   3.133  1.00  0.75           H  
ATOM    771 1HB  ASP A  49      -4.758   6.805   5.660  1.00  0.75           H  
ATOM    772 2HB  ASP A  49      -5.100   5.106   5.373  1.00  0.75           H  
ATOM    773  N   ASP A  50      -6.636   7.182   3.226  1.00  0.80           N  
ATOM    774  CA  ASP A  50      -8.006   7.089   2.760  1.00  0.80           C  
ATOM    775  C   ASP A  50      -8.007   6.906   1.245  1.00  0.80           C  
ATOM    776  O   ASP A  50      -8.740   6.073   0.702  1.00  0.80           O  
ATOM    777  CB  ASP A  50      -8.805   8.336   3.137  1.00  0.80           C  
ATOM    778  CG  ASP A  50      -9.053   8.475   4.665  1.00  0.80           C  
ATOM    779  OD1 ASP A  50      -8.780   7.558   5.415  1.00  0.80           O  
ATOM    780  OD2 ASP A  50      -9.577   9.476   5.051  1.00  0.80           O  
ATOM    781  H   ASP A  50      -6.277   8.036   3.658  1.00  0.80           H  
ATOM    782  HA  ASP A  50      -8.475   6.217   3.216  1.00  0.80           H  
ATOM    783 1HB  ASP A  50      -8.259   9.224   2.795  1.00  0.80           H  
ATOM    784 2HB  ASP A  50      -9.763   8.323   2.624  1.00  0.80           H  
ATOM    785  N   LEU A  51      -7.123   7.623   0.561  1.00  0.87           N  
ATOM    786  CA  LEU A  51      -7.068   7.512  -0.884  1.00  0.87           C  
ATOM    787  C   LEU A  51      -6.665   6.097  -1.305  1.00  0.87           C  
ATOM    788  O   LEU A  51      -7.262   5.522  -2.217  1.00  0.87           O  
ATOM    789  CB  LEU A  51      -6.117   8.574  -1.417  1.00  0.87           C  
ATOM    790  CG  LEU A  51      -6.639  10.011  -1.272  1.00  0.87           C  
ATOM    791  CD1 LEU A  51      -5.570  10.947  -1.692  1.00  0.87           C  
ATOM    792  CD2 LEU A  51      -7.885  10.189  -2.098  1.00  0.87           C  
ATOM    793  H   LEU A  51      -6.513   8.285   1.046  1.00  0.87           H  
ATOM    794  HA  LEU A  51      -8.060   7.714  -1.281  1.00  0.87           H  
ATOM    795 1HB  LEU A  51      -5.194   8.512  -0.839  1.00  0.87           H  
ATOM    796 2HB  LEU A  51      -5.869   8.383  -2.446  1.00  0.87           H  
ATOM    797  HG  LEU A  51      -6.878  10.210  -0.231  1.00  0.87           H  
ATOM    798 1HD1 LEU A  51      -5.909  11.979  -1.590  1.00  0.87           H  
ATOM    799 2HD1 LEU A  51      -4.692  10.785  -1.074  1.00  0.87           H  
ATOM    800 3HD1 LEU A  51      -5.342  10.731  -2.715  1.00  0.87           H  
ATOM    801 1HD2 LEU A  51      -8.237  11.201  -1.976  1.00  0.87           H  
ATOM    802 2HD2 LEU A  51      -7.668  10.003  -3.141  1.00  0.87           H  
ATOM    803 3HD2 LEU A  51      -8.651   9.491  -1.758  1.00  0.87           H  
ATOM    804  N   ARG A  52      -5.722   5.493  -0.575  1.00  0.93           N  
ATOM    805  CA  ARG A  52      -5.299   4.120  -0.844  1.00  0.93           C  
ATOM    806  C   ARG A  52      -6.493   3.178  -0.864  1.00  0.93           C  
ATOM    807  O   ARG A  52      -6.688   2.403  -1.810  1.00  0.93           O  
ATOM    808  CB  ARG A  52      -4.354   3.661   0.260  1.00  0.93           C  
ATOM    809  CG  ARG A  52      -3.845   2.245   0.214  1.00  0.93           C  
ATOM    810  CD  ARG A  52      -3.248   1.883   1.562  1.00  0.93           C  
ATOM    811  NE  ARG A  52      -4.280   1.840   2.647  1.00  0.93           N  
ATOM    812  CZ  ARG A  52      -4.035   2.012   3.972  1.00  0.93           C  
ATOM    813  NH1 ARG A  52      -2.807   2.249   4.400  1.00  0.93           N  
ATOM    814  NH2 ARG A  52      -5.039   1.950   4.847  1.00  0.93           N  
ATOM    815  H   ARG A  52      -5.254   6.014   0.164  1.00  0.93           H  
ATOM    816  HA  ARG A  52      -4.790   4.091  -1.805  1.00  0.93           H  
ATOM    817 1HB  ARG A  52      -3.496   4.328   0.292  1.00  0.93           H  
ATOM    818 2HB  ARG A  52      -4.853   3.749   1.208  1.00  0.93           H  
ATOM    819 1HG  ARG A  52      -4.672   1.564   0.009  1.00  0.93           H  
ATOM    820 2HG  ARG A  52      -3.075   2.144  -0.555  1.00  0.93           H  
ATOM    821 1HD  ARG A  52      -2.773   0.906   1.500  1.00  0.93           H  
ATOM    822 2HD  ARG A  52      -2.503   2.631   1.836  1.00  0.93           H  
ATOM    823  HE  ARG A  52      -5.267   1.648   2.380  1.00  0.93           H  
ATOM    824 1HH1 ARG A  52      -2.042   2.316   3.742  1.00  0.93           H  
ATOM    825 2HH1 ARG A  52      -2.628   2.391   5.387  1.00  0.93           H  
ATOM    826 1HH2 ARG A  52      -6.018   1.791   4.512  1.00  0.93           H  
ATOM    827 2HH2 ARG A  52      -4.863   2.085   5.826  1.00  0.93           H  
ATOM    828  N   ASP A  53      -7.317   3.271   0.175  1.00  0.96           N  
ATOM    829  CA  ASP A  53      -8.477   2.404   0.340  1.00  0.96           C  
ATOM    830  C   ASP A  53      -9.564   2.641  -0.719  1.00  0.96           C  
ATOM    831  O   ASP A  53     -10.327   1.728  -1.048  1.00  0.96           O  
ATOM    832  CB  ASP A  53      -8.974   2.531   1.773  1.00  0.96           C  
ATOM    833  CG  ASP A  53      -7.915   1.872   2.684  1.00  0.96           C  
ATOM    834  OD1 ASP A  53      -7.049   1.213   2.132  1.00  0.96           O  
ATOM    835  OD2 ASP A  53      -7.931   2.023   3.879  1.00  0.96           O  
ATOM    836  H   ASP A  53      -7.106   3.959   0.906  1.00  0.96           H  
ATOM    837  HA  ASP A  53      -8.136   1.377   0.220  1.00  0.96           H  
ATOM    838 1HB  ASP A  53      -9.079   3.592   2.038  1.00  0.96           H  
ATOM    839 2HB  ASP A  53      -9.940   2.042   1.892  1.00  0.96           H  
ATOM    840  N   GLU A  54      -9.567   3.838  -1.307  1.00  0.96           N  
ATOM    841  CA  GLU A  54     -10.481   4.215  -2.384  1.00  0.96           C  
ATOM    842  C   GLU A  54      -9.878   3.903  -3.771  1.00  0.96           C  
ATOM    843  O   GLU A  54     -10.440   4.276  -4.811  1.00  0.96           O  
ATOM    844  CB  GLU A  54     -10.842   5.700  -2.304  1.00  0.96           C  
ATOM    845  CG  GLU A  54     -11.634   6.136  -1.054  1.00  0.96           C  
ATOM    846  CD  GLU A  54     -13.022   5.537  -0.959  1.00  0.96           C  
ATOM    847  OE1 GLU A  54     -13.617   5.301  -1.985  1.00  0.96           O  
ATOM    848  OE2 GLU A  54     -13.491   5.330   0.137  1.00  0.96           O  
ATOM    849  H   GLU A  54      -8.927   4.551  -0.949  1.00  0.96           H  
ATOM    850  HA  GLU A  54     -11.395   3.633  -2.275  1.00  0.96           H  
ATOM    851 1HB  GLU A  54      -9.928   6.295  -2.347  1.00  0.96           H  
ATOM    852 2HB  GLU A  54     -11.422   5.950  -3.154  1.00  0.96           H  
ATOM    853 1HG  GLU A  54     -11.077   5.851  -0.168  1.00  0.96           H  
ATOM    854 2HG  GLU A  54     -11.716   7.216  -1.065  1.00  0.96           H  
ATOM    855  N   ASN A  55      -8.744   3.193  -3.784  1.00  0.92           N  
ATOM    856  CA  ASN A  55      -7.990   2.825  -4.980  1.00  0.92           C  
ATOM    857  C   ASN A  55      -7.460   4.018  -5.777  1.00  0.92           C  
ATOM    858  O   ASN A  55      -7.397   4.002  -7.012  1.00  0.92           O  
ATOM    859  CB  ASN A  55      -8.800   1.890  -5.864  1.00  0.92           C  
ATOM    860  CG  ASN A  55      -9.070   0.577  -5.177  1.00  0.92           C  
ATOM    861  OD1 ASN A  55      -8.145  -0.059  -4.652  1.00  0.92           O  
ATOM    862  ND2 ASN A  55     -10.313   0.163  -5.165  1.00  0.92           N  
ATOM    863  H   ASN A  55      -8.329   2.910  -2.897  1.00  0.92           H  
ATOM    864  HA  ASN A  55      -7.125   2.268  -4.641  1.00  0.92           H  
ATOM    865 1HB  ASN A  55      -9.742   2.344  -6.155  1.00  0.92           H  
ATOM    866 2HB  ASN A  55      -8.241   1.693  -6.778  1.00  0.92           H  
ATOM    867 1HD2 ASN A  55     -10.548  -0.701  -4.719  1.00  0.92           H  
ATOM    868 2HD2 ASN A  55     -11.026   0.710  -5.599  1.00  0.92           H  
ATOM    869  N   VAL A  56      -7.021   5.027  -5.033  1.00  0.85           N  
ATOM    870  CA  VAL A  56      -6.377   6.207  -5.571  1.00  0.85           C  
ATOM    871  C   VAL A  56      -4.945   6.213  -5.059  1.00  0.85           C  
ATOM    872  O   VAL A  56      -4.708   6.157  -3.854  1.00  0.85           O  
ATOM    873  CB  VAL A  56      -7.098   7.482  -5.097  1.00  0.85           C  
ATOM    874  CG1 VAL A  56      -6.378   8.730  -5.645  1.00  0.85           C  
ATOM    875  CG2 VAL A  56      -8.541   7.436  -5.512  1.00  0.85           C  
ATOM    876  H   VAL A  56      -7.132   4.979  -4.021  1.00  0.85           H  
ATOM    877  HA  VAL A  56      -6.375   6.163  -6.659  1.00  0.85           H  
ATOM    878  HB  VAL A  56      -7.068   7.522  -4.036  1.00  0.85           H  
ATOM    879 1HG1 VAL A  56      -6.876   9.631  -5.308  1.00  0.85           H  
ATOM    880 2HG1 VAL A  56      -5.356   8.737  -5.300  1.00  0.85           H  
ATOM    881 3HG1 VAL A  56      -6.387   8.707  -6.727  1.00  0.85           H  
ATOM    882 1HG2 VAL A  56      -9.051   8.330  -5.153  1.00  0.85           H  
ATOM    883 2HG2 VAL A  56      -8.615   7.392  -6.589  1.00  0.85           H  
ATOM    884 3HG2 VAL A  56      -9.007   6.555  -5.080  1.00  0.85           H  
ATOM    885  N   ALA A  57      -3.979   6.250  -5.955  1.00  0.78           N  
ATOM    886  CA  ALA A  57      -2.601   6.250  -5.508  1.00  0.78           C  
ATOM    887  C   ALA A  57      -2.294   7.600  -4.964  1.00  0.78           C  
ATOM    888  O   ALA A  57      -2.910   8.588  -5.367  1.00  0.78           O  
ATOM    889  CB  ALA A  57      -1.632   5.902  -6.609  1.00  0.78           C  
ATOM    890  H   ALA A  57      -4.208   6.325  -6.940  1.00  0.78           H  
ATOM    891  HA  ALA A  57      -2.500   5.533  -4.695  1.00  0.78           H  
ATOM    892 1HB  ALA A  57      -0.614   5.922  -6.216  1.00  0.78           H  
ATOM    893 2HB  ALA A  57      -1.849   4.931  -6.982  1.00  0.78           H  
ATOM    894 3HB  ALA A  57      -1.734   6.630  -7.404  1.00  0.78           H  
ATOM    895  N   SER A  58      -1.320   7.668  -4.096  1.00  0.71           N  
ATOM    896  CA  SER A  58      -0.965   8.969  -3.589  1.00  0.71           C  
ATOM    897  C   SER A  58       0.513   9.203  -3.490  1.00  0.71           C  
ATOM    898  O   SER A  58       1.268   8.361  -3.008  1.00  0.71           O  
ATOM    899  CB  SER A  58      -1.591   9.172  -2.238  1.00  0.71           C  
ATOM    900  OG  SER A  58      -1.188  10.374  -1.697  1.00  0.71           O  
ATOM    901  H   SER A  58      -0.868   6.809  -3.778  1.00  0.71           H  
ATOM    902  HA  SER A  58      -1.367   9.715  -4.265  1.00  0.71           H  
ATOM    903 1HB  SER A  58      -2.678   9.167  -2.346  1.00  0.71           H  
ATOM    904 2HB  SER A  58      -1.324   8.353  -1.570  1.00  0.71           H  
ATOM    905  HG  SER A  58      -1.142  10.991  -2.440  1.00  0.71           H  
ATOM    906  N   VAL A  59       0.917  10.376  -3.955  1.00  0.66           N  
ATOM    907  CA  VAL A  59       2.296  10.815  -3.874  1.00  0.66           C  
ATOM    908  C   VAL A  59       2.409  11.987  -2.935  1.00  0.66           C  
ATOM    909  O   VAL A  59       1.685  12.972  -3.071  1.00  0.66           O  
ATOM    910  CB  VAL A  59       2.842  11.201  -5.264  1.00  0.66           C  
ATOM    911  CG1 VAL A  59       4.275  11.745  -5.158  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       2.840   9.989  -6.109  1.00  0.66           C  
ATOM    913  H   VAL A  59       0.224  10.995  -4.372  1.00  0.66           H  
ATOM    914  HA  VAL A  59       2.890  10.000  -3.486  1.00  0.66           H  
ATOM    915  HB  VAL A  59       2.209  11.974  -5.704  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59       4.640  12.001  -6.153  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59       4.289  12.638  -4.529  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59       4.921  10.982  -4.715  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       3.215  10.226  -7.094  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       3.475   9.262  -5.638  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       1.832   9.603  -6.183  1.00  0.66           H  
ATOM    922  N   ARG A  60       3.307  11.882  -1.979  1.00  0.63           N  
ATOM    923  CA  ARG A  60       3.492  12.962  -1.028  1.00  0.63           C  
ATOM    924  C   ARG A  60       4.924  13.381  -1.171  1.00  0.63           C  
ATOM    925  O   ARG A  60       5.769  12.577  -1.569  1.00  0.63           O  
ATOM    926  CB  ARG A  60       3.241  12.528   0.412  1.00  0.63           C  
ATOM    927  CG  ARG A  60       1.917  11.865   0.674  1.00  0.63           C  
ATOM    928  CD  ARG A  60       1.580  11.882   2.110  1.00  0.63           C  
ATOM    929  NE  ARG A  60       2.531  11.165   2.954  1.00  0.63           N  
ATOM    930  CZ  ARG A  60       2.554   9.824   3.148  1.00  0.63           C  
ATOM    931  NH1 ARG A  60       1.699   9.064   2.520  1.00  0.63           N  
ATOM    932  NH2 ARG A  60       3.444   9.272   3.959  1.00  0.63           N  
ATOM    933  H   ARG A  60       3.876  11.031  -1.929  1.00  0.63           H  
ATOM    934  HA  ARG A  60       2.844  13.804  -1.275  1.00  0.63           H  
ATOM    935 1HB  ARG A  60       4.022  11.833   0.724  1.00  0.63           H  
ATOM    936 2HB  ARG A  60       3.301  13.400   1.067  1.00  0.63           H  
ATOM    937 1HG  ARG A  60       1.145  12.350   0.114  1.00  0.63           H  
ATOM    938 2HG  ARG A  60       1.984  10.820   0.360  1.00  0.63           H  
ATOM    939 1HD  ARG A  60       1.620  12.910   2.393  1.00  0.63           H  
ATOM    940 2HD  ARG A  60       0.587  11.495   2.291  1.00  0.63           H  
ATOM    941  HE  ARG A  60       3.204  11.734   3.478  1.00  0.63           H  
ATOM    942 1HH1 ARG A  60       1.043   9.482   1.884  1.00  0.63           H  
ATOM    943 2HH1 ARG A  60       1.718   8.064   2.651  1.00  0.63           H  
ATOM    944 1HH2 ARG A  60       4.138   9.841   4.429  1.00  0.63           H  
ATOM    945 2HH2 ARG A  60       3.463   8.277   4.077  1.00  0.63           H  
ATOM    946  N   PHE A  61       5.244  14.627  -0.892  1.00  0.62           N  
ATOM    947  CA  PHE A  61       6.659  14.936  -0.989  1.00  0.62           C  
ATOM    948  C   PHE A  61       7.069  16.077  -0.112  1.00  0.62           C  
ATOM    949  O   PHE A  61       6.250  16.912   0.250  1.00  0.62           O  
ATOM    950  CB  PHE A  61       6.998  15.209  -2.458  1.00  0.62           C  
ATOM    951  CG  PHE A  61       6.361  16.408  -3.019  1.00  0.62           C  
ATOM    952  CD1 PHE A  61       7.076  17.583  -3.123  1.00  0.62           C  
ATOM    953  CD2 PHE A  61       5.016  16.393  -3.410  1.00  0.62           C  
ATOM    954  CE1 PHE A  61       6.498  18.694  -3.647  1.00  0.62           C  
ATOM    955  CE2 PHE A  61       4.428  17.529  -3.917  1.00  0.62           C  
ATOM    956  CZ  PHE A  61       5.170  18.677  -4.047  1.00  0.62           C  
ATOM    957  H   PHE A  61       4.552  15.311  -0.607  1.00  0.62           H  
ATOM    958  HA  PHE A  61       7.218  14.079  -0.648  1.00  0.62           H  
ATOM    959 1HB  PHE A  61       8.080  15.334  -2.551  1.00  0.62           H  
ATOM    960 2HB  PHE A  61       6.721  14.358  -3.080  1.00  0.62           H  
ATOM    961  HD1 PHE A  61       8.123  17.605  -2.806  1.00  0.62           H  
ATOM    962  HD2 PHE A  61       4.435  15.476  -3.314  1.00  0.62           H  
ATOM    963  HE1 PHE A  61       7.086  19.588  -3.748  1.00  0.62           H  
ATOM    964  HE2 PHE A  61       3.391  17.518  -4.219  1.00  0.62           H  
ATOM    965  HZ  PHE A  61       4.713  19.569  -4.460  1.00  0.62           H  
ATOM    966  N   ASP A  62       8.355  16.126   0.183  1.00  0.63           N  
ATOM    967  CA  ASP A  62       8.936  17.210   0.938  1.00  0.63           C  
ATOM    968  C   ASP A  62       9.405  18.311  -0.010  1.00  0.63           C  
ATOM    969  O   ASP A  62      10.162  18.050  -0.952  1.00  0.63           O  
ATOM    970  CB  ASP A  62      10.111  16.708   1.784  1.00  0.63           C  
ATOM    971  CG  ASP A  62       9.751  15.791   2.977  1.00  0.63           C  
ATOM    972  OD1 ASP A  62       8.639  15.834   3.499  1.00  0.63           O  
ATOM    973  OD2 ASP A  62      10.635  15.034   3.377  1.00  0.63           O  
ATOM    974  H   ASP A  62       8.969  15.379  -0.131  1.00  0.63           H  
ATOM    975  HA  ASP A  62       8.187  17.622   1.602  1.00  0.63           H  
ATOM    976 1HB  ASP A  62      10.808  16.168   1.139  1.00  0.63           H  
ATOM    977 2HB  ASP A  62      10.643  17.574   2.168  1.00  0.63           H  
ATOM    978  N   PHE A  63       8.936  19.533   0.227  1.00  0.65           N  
ATOM    979  CA  PHE A  63       9.337  20.682  -0.586  1.00  0.65           C  
ATOM    980  C   PHE A  63      10.731  21.123  -0.194  1.00  0.65           C  
ATOM    981  O   PHE A  63      11.138  20.911   0.954  1.00  0.65           O  
ATOM    982  CB  PHE A  63       8.398  21.881  -0.426  1.00  0.65           C  
ATOM    983  CG  PHE A  63       7.057  21.774  -1.115  1.00  0.65           C  
ATOM    984  CD1 PHE A  63       5.884  21.531  -0.442  1.00  0.65           C  
ATOM    985  CD2 PHE A  63       6.994  21.954  -2.460  1.00  0.65           C  
ATOM    986  CE1 PHE A  63       4.686  21.483  -1.090  1.00  0.65           C  
ATOM    987  CE2 PHE A  63       5.786  21.909  -3.140  1.00  0.65           C  
ATOM    988  CZ  PHE A  63       4.629  21.677  -2.447  1.00  0.65           C  
ATOM    989  H   PHE A  63       8.289  19.669   1.006  1.00  0.65           H  
ATOM    990  HA  PHE A  63       9.352  20.387  -1.637  1.00  0.65           H  
ATOM    991 1HB  PHE A  63       8.222  22.054   0.631  1.00  0.65           H  
ATOM    992 2HB  PHE A  63       8.903  22.768  -0.815  1.00  0.65           H  
ATOM    993  HD1 PHE A  63       5.896  21.400   0.601  1.00  0.65           H  
ATOM    994  HD2 PHE A  63       7.919  22.151  -2.979  1.00  0.65           H  
ATOM    995  HE1 PHE A  63       3.788  21.307  -0.510  1.00  0.65           H  
ATOM    996  HE2 PHE A  63       5.755  22.065  -4.213  1.00  0.65           H  
ATOM    997  HZ  PHE A  63       3.687  21.654  -2.968  1.00  0.65           H  
ATOM    998  N   ASN A  64      11.457  21.745  -1.124  1.00  0.67           N  
ATOM    999  CA  ASN A  64      12.781  22.238  -0.786  1.00  0.67           C  
ATOM   1000  C   ASN A  64      12.743  23.055   0.491  1.00  0.67           C  
ATOM   1001  O   ASN A  64      11.902  23.938   0.658  1.00  0.67           O  
ATOM   1002  CB  ASN A  64      13.349  23.034  -1.941  1.00  0.67           C  
ATOM   1003  CG  ASN A  64      13.919  22.150  -3.001  1.00  0.67           C  
ATOM   1004  OD1 ASN A  64      14.465  21.080  -2.696  1.00  0.67           O  
ATOM   1005  ND2 ASN A  64      13.775  22.552  -4.231  1.00  0.67           N  
ATOM   1006  H   ASN A  64      11.091  21.902  -2.077  1.00  0.67           H  
ATOM   1007  HA  ASN A  64      13.432  21.383  -0.607  1.00  0.67           H  
ATOM   1008 1HB  ASN A  64      12.543  23.620  -2.394  1.00  0.67           H  
ATOM   1009 2HB  ASN A  64      14.094  23.733  -1.594  1.00  0.67           H  
ATOM   1010 1HD2 ASN A  64      14.087  21.990  -4.995  1.00  0.67           H  
ATOM   1011 2HD2 ASN A  64      13.286  23.406  -4.424  1.00  0.67           H  
ATOM   1012  N   GLY A  65      13.680  22.765   1.384  1.00  0.67           N  
ATOM   1013  CA  GLY A  65      13.764  23.434   2.667  1.00  0.67           C  
ATOM   1014  C   GLY A  65      13.233  22.577   3.806  1.00  0.67           C  
ATOM   1015  O   GLY A  65      13.487  22.879   4.975  1.00  0.67           O  
ATOM   1016  H   GLY A  65      14.342  22.025   1.186  1.00  0.67           H  
ATOM   1017 1HA  GLY A  65      14.793  23.697   2.871  1.00  0.67           H  
ATOM   1018 2HA  GLY A  65      13.193  24.353   2.612  1.00  0.67           H  
ATOM   1019  N   HIS A  66      12.549  21.485   3.462  1.00  0.67           N  
ATOM   1020  CA  HIS A  66      11.984  20.577   4.450  1.00  0.67           C  
ATOM   1021  C   HIS A  66      12.303  19.104   4.319  1.00  0.67           C  
ATOM   1022  O   HIS A  66      12.638  18.597   3.240  1.00  0.67           O  
ATOM   1023  CB  HIS A  66      10.474  20.702   4.460  1.00  0.67           C  
ATOM   1024  CG  HIS A  66      10.066  21.902   5.008  1.00  0.67           C  
ATOM   1025  ND1 HIS A  66      10.205  22.164   6.345  1.00  0.67           N  
ATOM   1026  CD2 HIS A  66       9.485  22.958   4.474  1.00  0.67           C  
ATOM   1027  CE1 HIS A  66       9.722  23.326   6.596  1.00  0.67           C  
ATOM   1028  NE2 HIS A  66       9.264  23.826   5.476  1.00  0.67           N  
ATOM   1029  H   HIS A  66      12.356  21.308   2.476  1.00  0.67           H  
ATOM   1030  HA  HIS A  66      12.340  20.880   5.433  1.00  0.67           H  
ATOM   1031 1HB  HIS A  66      10.091  20.641   3.436  1.00  0.67           H  
ATOM   1032 2HB  HIS A  66      10.021  19.887   5.029  1.00  0.67           H  
ATOM   1033  HD2 HIS A  66       9.217  23.085   3.430  1.00  0.67           H  
ATOM   1034  HE1 HIS A  66       9.681  23.786   7.569  1.00  0.67           H  
ATOM   1035  HE2 HIS A  66       8.791  24.712   5.356  1.00  0.67           H  
ATOM   1036  N   GLY A  67      12.160  18.422   5.459  1.00  0.67           N  
ATOM   1037  CA  GLY A  67      12.227  16.976   5.523  1.00  0.67           C  
ATOM   1038  C   GLY A  67      13.528  16.431   4.997  1.00  0.67           C  
ATOM   1039  O   GLY A  67      14.605  16.807   5.461  1.00  0.67           O  
ATOM   1040  H   GLY A  67      11.937  18.935   6.303  1.00  0.67           H  
ATOM   1041 1HA  GLY A  67      12.096  16.658   6.557  1.00  0.67           H  
ATOM   1042 2HA  GLY A  67      11.398  16.554   4.974  1.00  0.67           H  
ATOM   1043  N   GLU A  68      13.414  15.530   4.030  1.00  0.67           N  
ATOM   1044  CA  GLU A  68      14.579  14.891   3.439  1.00  0.67           C  
ATOM   1045  C   GLU A  68      15.105  15.580   2.172  1.00  0.67           C  
ATOM   1046  O   GLU A  68      15.994  15.038   1.515  1.00  0.67           O  
ATOM   1047  CB  GLU A  68      14.272  13.426   3.131  1.00  0.67           C  
ATOM   1048  CG  GLU A  68      13.975  12.555   4.335  1.00  0.67           C  
ATOM   1049  CD  GLU A  68      13.740  11.095   3.960  1.00  0.67           C  
ATOM   1050  OE1 GLU A  68      14.276  10.650   2.961  1.00  0.67           O  
ATOM   1051  OE2 GLU A  68      13.010  10.432   4.660  1.00  0.67           O  
ATOM   1052  H   GLU A  68      12.469  15.287   3.698  1.00  0.67           H  
ATOM   1053  HA  GLU A  68      15.379  14.917   4.178  1.00  0.67           H  
ATOM   1054 1HB  GLU A  68      13.390  13.384   2.504  1.00  0.67           H  
ATOM   1055 2HB  GLU A  68      15.097  12.985   2.574  1.00  0.67           H  
ATOM   1056 1HG  GLU A  68      14.810  12.618   5.031  1.00  0.67           H  
ATOM   1057 2HG  GLU A  68      13.088  12.946   4.833  1.00  0.67           H  
ATOM   1058  N   SER A  69      14.543  16.734   1.795  1.00  0.68           N  
ATOM   1059  CA  SER A  69      14.988  17.419   0.574  1.00  0.68           C  
ATOM   1060  C   SER A  69      16.313  18.155   0.800  1.00  0.68           C  
ATOM   1061  O   SER A  69      16.714  18.395   1.939  1.00  0.68           O  
ATOM   1062  CB  SER A  69      13.950  18.419   0.111  1.00  0.68           C  
ATOM   1063  OG  SER A  69      13.877  19.487   1.011  1.00  0.68           O  
ATOM   1064  H   SER A  69      13.817  17.167   2.372  1.00  0.68           H  
ATOM   1065  HA  SER A  69      15.138  16.677  -0.212  1.00  0.68           H  
ATOM   1066 1HB  SER A  69      14.213  18.789  -0.882  1.00  0.68           H  
ATOM   1067 2HB  SER A  69      12.973  17.937   0.036  1.00  0.68           H  
ATOM   1068  HG  SER A  69      13.446  19.118   1.813  1.00  0.68           H  
ATOM   1069  N   ASP A  70      16.959  18.578  -0.292  1.00  0.70           N  
ATOM   1070  CA  ASP A  70      18.229  19.321  -0.192  1.00  0.70           C  
ATOM   1071  C   ASP A  70      18.164  20.856  -0.125  1.00  0.70           C  
ATOM   1072  O   ASP A  70      19.210  21.499  -0.048  1.00  0.70           O  
ATOM   1073  CB  ASP A  70      19.109  19.027  -1.395  1.00  0.70           C  
ATOM   1074  CG  ASP A  70      19.629  17.643  -1.497  1.00  0.70           C  
ATOM   1075  OD1 ASP A  70      20.129  17.106  -0.537  1.00  0.70           O  
ATOM   1076  OD2 ASP A  70      19.495  17.105  -2.575  1.00  0.70           O  
ATOM   1077  H   ASP A  70      16.573  18.325  -1.204  1.00  0.70           H  
ATOM   1078  HA  ASP A  70      18.735  18.974   0.710  1.00  0.70           H  
ATOM   1079 1HB  ASP A  70      18.544  19.248  -2.295  1.00  0.70           H  
ATOM   1080 2HB  ASP A  70      19.961  19.708  -1.382  1.00  0.70           H  
ATOM   1081  N   GLY A  71      16.991  21.465  -0.193  1.00  0.74           N  
ATOM   1082  CA  GLY A  71      16.983  22.931  -0.215  1.00  0.74           C  
ATOM   1083  C   GLY A  71      17.102  23.560   1.169  1.00  0.74           C  
ATOM   1084  O   GLY A  71      17.046  22.862   2.180  1.00  0.74           O  
ATOM   1085  H   GLY A  71      16.136  20.926  -0.247  1.00  0.74           H  
ATOM   1086 1HA  GLY A  71      17.803  23.285  -0.840  1.00  0.74           H  
ATOM   1087 2HA  GLY A  71      16.070  23.275  -0.686  1.00  0.74           H  
ATOM   1088  N   LYS A  72      17.222  24.892   1.211  1.00  0.78           N  
ATOM   1089  CA  LYS A  72      17.306  25.649   2.465  1.00  0.78           C  
ATOM   1090  C   LYS A  72      15.969  26.330   2.751  1.00  0.78           C  
ATOM   1091  O   LYS A  72      15.436  27.037   1.900  1.00  0.78           O  
ATOM   1092  CB  LYS A  72      18.416  26.701   2.417  1.00  0.78           C  
ATOM   1093  CG  LYS A  72      18.589  27.462   3.730  1.00  0.78           C  
ATOM   1094  CD  LYS A  72      19.671  28.527   3.652  1.00  0.78           C  
ATOM   1095  CE  LYS A  72      19.822  29.225   4.999  1.00  0.78           C  
ATOM   1096  NZ  LYS A  72      20.730  30.397   4.936  1.00  0.78           N  
ATOM   1097  H   LYS A  72      17.267  25.402   0.339  1.00  0.78           H  
ATOM   1098  HA  LYS A  72      17.513  24.956   3.281  1.00  0.78           H  
ATOM   1099 1HB  LYS A  72      19.365  26.223   2.175  1.00  0.78           H  
ATOM   1100 2HB  LYS A  72      18.204  27.434   1.631  1.00  0.78           H  
ATOM   1101 1HG  LYS A  72      17.657  27.957   3.979  1.00  0.78           H  
ATOM   1102 2HG  LYS A  72      18.832  26.762   4.527  1.00  0.78           H  
ATOM   1103 1HD  LYS A  72      20.621  28.074   3.368  1.00  0.78           H  
ATOM   1104 2HD  LYS A  72      19.395  29.270   2.894  1.00  0.78           H  
ATOM   1105 1HE  LYS A  72      18.850  29.544   5.338  1.00  0.78           H  
ATOM   1106 2HE  LYS A  72      20.224  28.512   5.717  1.00  0.78           H  
ATOM   1107 1HZ  LYS A  72      20.793  30.822   5.858  1.00  0.78           H  
ATOM   1108 2HZ  LYS A  72      21.645  30.110   4.631  1.00  0.78           H  
ATOM   1109 3HZ  LYS A  72      20.345  31.073   4.282  1.00  0.78           H  
ATOM   1110  N   PHE A  73      15.436  26.158   3.955  1.00  0.82           N  
ATOM   1111  CA  PHE A  73      14.131  26.733   4.293  1.00  0.82           C  
ATOM   1112  C   PHE A  73      13.995  28.225   4.041  1.00  0.82           C  
ATOM   1113  O   PHE A  73      12.997  28.667   3.476  1.00  0.82           O  
ATOM   1114  CB  PHE A  73      13.731  26.442   5.721  1.00  0.82           C  
ATOM   1115  CG  PHE A  73      12.430  27.072   6.011  1.00  0.82           C  
ATOM   1116  CD1 PHE A  73      11.289  26.528   5.495  1.00  0.82           C  
ATOM   1117  CD2 PHE A  73      12.322  28.198   6.799  1.00  0.82           C  
ATOM   1118  CE1 PHE A  73      10.075  27.097   5.756  1.00  0.82           C  
ATOM   1119  CE2 PHE A  73      11.089  28.745   7.055  1.00  0.82           C  
ATOM   1120  CZ  PHE A  73       9.990  28.193   6.539  1.00  0.82           C  
ATOM   1121  H   PHE A  73      15.916  25.581   4.634  1.00  0.82           H  
ATOM   1122  HA  PHE A  73      13.386  26.254   3.666  1.00  0.82           H  
ATOM   1123 1HB  PHE A  73      13.640  25.364   5.880  1.00  0.82           H  
ATOM   1124 2HB  PHE A  73      14.473  26.834   6.414  1.00  0.82           H  
ATOM   1125  HD1 PHE A  73      11.359  25.637   4.865  1.00  0.82           H  
ATOM   1126  HD2 PHE A  73      13.222  28.649   7.222  1.00  0.82           H  
ATOM   1127  HE1 PHE A  73       9.185  26.675   5.339  1.00  0.82           H  
ATOM   1128  HE2 PHE A  73      10.989  29.615   7.672  1.00  0.82           H  
ATOM   1129  HZ  PHE A  73       9.031  28.626   6.752  1.00  0.82           H  
ATOM   1130  N   GLU A  74      14.983  29.009   4.430  1.00  0.83           N  
ATOM   1131  CA  GLU A  74      14.886  30.457   4.277  1.00  0.83           C  
ATOM   1132  C   GLU A  74      14.705  30.882   2.814  1.00  0.83           C  
ATOM   1133  O   GLU A  74      14.129  31.940   2.548  1.00  0.83           O  
ATOM   1134  CB  GLU A  74      16.140  31.148   4.826  1.00  0.83           C  
ATOM   1135  CG  GLU A  74      16.316  31.090   6.344  1.00  0.83           C  
ATOM   1136  CD  GLU A  74      17.640  31.703   6.805  1.00  0.83           C  
ATOM   1137  OE1 GLU A  74      18.453  32.027   5.957  1.00  0.83           O  
ATOM   1138  OE2 GLU A  74      17.853  31.811   7.987  1.00  0.83           O  
ATOM   1139  H   GLU A  74      15.791  28.603   4.869  1.00  0.83           H  
ATOM   1140  HA  GLU A  74      14.021  30.799   4.846  1.00  0.83           H  
ATOM   1141 1HB  GLU A  74      17.019  30.714   4.356  1.00  0.83           H  
ATOM   1142 2HB  GLU A  74      16.113  32.203   4.544  1.00  0.83           H  
ATOM   1143 1HG  GLU A  74      15.492  31.631   6.815  1.00  0.83           H  
ATOM   1144 2HG  GLU A  74      16.263  30.051   6.665  1.00  0.83           H  
ATOM   1145  N   ASP A  75      15.178  30.063   1.864  1.00  0.83           N  
ATOM   1146  CA  ASP A  75      15.119  30.401   0.451  1.00  0.83           C  
ATOM   1147  C   ASP A  75      13.889  29.793  -0.214  1.00  0.83           C  
ATOM   1148  O   ASP A  75      13.749  29.827  -1.445  1.00  0.83           O  
ATOM   1149  CB  ASP A  75      16.380  29.913  -0.254  1.00  0.83           C  
ATOM   1150  CG  ASP A  75      17.637  30.633   0.241  1.00  0.83           C  
ATOM   1151  OD1 ASP A  75      17.577  31.822   0.451  1.00  0.83           O  
ATOM   1152  OD2 ASP A  75      18.641  29.982   0.422  1.00  0.83           O  
ATOM   1153  H   ASP A  75      15.559  29.154   2.117  1.00  0.83           H  
ATOM   1154  HA  ASP A  75      15.057  31.484   0.355  1.00  0.83           H  
ATOM   1155 1HB  ASP A  75      16.495  28.840  -0.074  1.00  0.83           H  
ATOM   1156 2HB  ASP A  75      16.282  30.062  -1.328  1.00  0.83           H  
ATOM   1157  N   MET A  76      13.002  29.227   0.600  1.00  0.81           N  
ATOM   1158  CA  MET A  76      11.778  28.659   0.093  1.00  0.81           C  
ATOM   1159  C   MET A  76      10.830  29.812  -0.192  1.00  0.81           C  
ATOM   1160  O   MET A  76      10.516  30.600   0.698  1.00  0.81           O  
ATOM   1161  CB  MET A  76      11.187  27.713   1.143  1.00  0.81           C  
ATOM   1162  CG  MET A  76       9.934  26.944   0.747  1.00  0.81           C  
ATOM   1163  SD  MET A  76       9.369  25.846   2.101  1.00  0.81           S  
ATOM   1164  CE  MET A  76       7.840  25.174   1.459  1.00  0.81           C  
ATOM   1165  H   MET A  76      13.162  29.196   1.606  1.00  0.81           H  
ATOM   1166  HA  MET A  76      11.976  28.123  -0.835  1.00  0.81           H  
ATOM   1167 1HB  MET A  76      11.945  26.978   1.429  1.00  0.81           H  
ATOM   1168 2HB  MET A  76      10.944  28.282   2.042  1.00  0.81           H  
ATOM   1169 1HG  MET A  76       9.138  27.621   0.474  1.00  0.81           H  
ATOM   1170 2HG  MET A  76      10.159  26.321  -0.120  1.00  0.81           H  
ATOM   1171 1HE  MET A  76       7.398  24.497   2.192  1.00  0.81           H  
ATOM   1172 2HE  MET A  76       7.147  25.983   1.259  1.00  0.81           H  
ATOM   1173 3HE  MET A  76       8.032  24.640   0.537  1.00  0.81           H  
ATOM   1174  N   THR A  77      10.378  29.902  -1.431  1.00  0.78           N  
ATOM   1175  CA  THR A  77       9.472  30.960  -1.852  1.00  0.78           C  
ATOM   1176  C   THR A  77       8.262  30.289  -2.432  1.00  0.78           C  
ATOM   1177  O   THR A  77       8.328  29.104  -2.752  1.00  0.78           O  
ATOM   1178  CB  THR A  77      10.107  31.905  -2.891  1.00  0.78           C  
ATOM   1179  OG1 THR A  77      10.362  31.204  -4.135  1.00  0.78           O  
ATOM   1180  CG2 THR A  77      11.423  32.434  -2.353  1.00  0.78           C  
ATOM   1181  H   THR A  77      10.696  29.223  -2.102  1.00  0.78           H  
ATOM   1182  HA  THR A  77       9.180  31.546  -0.989  1.00  0.78           H  
ATOM   1183  HB  THR A  77       9.436  32.745  -3.082  1.00  0.78           H  
ATOM   1184  HG1 THR A  77      10.998  31.717  -4.659  1.00  0.78           H  
ATOM   1185 1HG2 THR A  77      11.864  33.108  -3.082  1.00  0.78           H  
ATOM   1186 2HG2 THR A  77      11.252  32.964  -1.424  1.00  0.78           H  
ATOM   1187 3HG2 THR A  77      12.102  31.610  -2.172  1.00  0.78           H  
ATOM   1188  N   VAL A  78       7.189  31.031  -2.665  1.00  0.75           N  
ATOM   1189  CA  VAL A  78       6.007  30.368  -3.188  1.00  0.75           C  
ATOM   1190  C   VAL A  78       6.307  29.851  -4.577  1.00  0.75           C  
ATOM   1191  O   VAL A  78       5.923  28.744  -4.932  1.00  0.75           O  
ATOM   1192  CB  VAL A  78       4.811  31.298  -3.282  1.00  0.75           C  
ATOM   1193  CG1 VAL A  78       3.669  30.528  -3.903  1.00  0.75           C  
ATOM   1194  CG2 VAL A  78       4.499  31.855  -1.957  1.00  0.75           C  
ATOM   1195  H   VAL A  78       7.176  32.013  -2.429  1.00  0.75           H  
ATOM   1196  HA  VAL A  78       5.755  29.525  -2.539  1.00  0.75           H  
ATOM   1197  HB  VAL A  78       5.038  32.122  -3.953  1.00  0.75           H  
ATOM   1198 1HG1 VAL A  78       2.809  31.157  -3.979  1.00  0.75           H  
ATOM   1199 2HG1 VAL A  78       3.962  30.174  -4.889  1.00  0.75           H  
ATOM   1200 3HG1 VAL A  78       3.423  29.676  -3.270  1.00  0.75           H  
ATOM   1201 1HG2 VAL A  78       3.649  32.515  -2.059  1.00  0.75           H  
ATOM   1202 2HG2 VAL A  78       4.278  31.059  -1.275  1.00  0.75           H  
ATOM   1203 3HG2 VAL A  78       5.354  32.417  -1.589  1.00  0.75           H  
ATOM   1204  N   CYS A  79       6.991  30.662  -5.375  1.00  0.72           N  
ATOM   1205  CA  CYS A  79       7.330  30.258  -6.724  1.00  0.72           C  
ATOM   1206  C   CYS A  79       8.265  29.051  -6.741  1.00  0.72           C  
ATOM   1207  O   CYS A  79       8.117  28.175  -7.597  1.00  0.72           O  
ATOM   1208  CB  CYS A  79       7.912  31.430  -7.492  1.00  0.72           C  
ATOM   1209  SG  CYS A  79       6.655  32.685  -7.861  1.00  0.72           S  
ATOM   1210  H   CYS A  79       7.287  31.561  -5.031  1.00  0.72           H  
ATOM   1211  HA  CYS A  79       6.416  29.973  -7.229  1.00  0.72           H  
ATOM   1212 1HB  CYS A  79       8.705  31.897  -6.906  1.00  0.72           H  
ATOM   1213 2HB  CYS A  79       8.345  31.085  -8.429  1.00  0.72           H  
ATOM   1214  HG  CYS A  79       7.489  33.549  -8.433  1.00  0.72           H  
ATOM   1215  N   ASN A  80       9.214  28.969  -5.795  1.00  0.70           N  
ATOM   1216  CA  ASN A  80      10.075  27.789  -5.777  1.00  0.70           C  
ATOM   1217  C   ASN A  80       9.227  26.564  -5.437  1.00  0.70           C  
ATOM   1218  O   ASN A  80       9.392  25.501  -6.035  1.00  0.70           O  
ATOM   1219  CB  ASN A  80      11.218  27.945  -4.779  1.00  0.70           C  
ATOM   1220  CG  ASN A  80      12.275  28.934  -5.260  1.00  0.70           C  
ATOM   1221  OD1 ASN A  80      12.341  29.202  -6.468  1.00  0.70           O  
ATOM   1222  ND2 ASN A  80      13.095  29.485  -4.375  1.00  0.70           N  
ATOM   1223  H   ASN A  80       9.352  29.709  -5.107  1.00  0.70           H  
ATOM   1224  HA  ASN A  80      10.491  27.637  -6.772  1.00  0.70           H  
ATOM   1225 1HB  ASN A  80      10.817  28.290  -3.831  1.00  0.70           H  
ATOM   1226 2HB  ASN A  80      11.687  26.976  -4.603  1.00  0.70           H  
ATOM   1227 1HD2 ASN A  80      13.788  30.133  -4.688  1.00  0.70           H  
ATOM   1228 2HD2 ASN A  80      13.062  29.280  -3.377  1.00  0.70           H  
ATOM   1229  N   GLU A  81       8.288  26.736  -4.504  1.00  0.68           N  
ATOM   1230  CA  GLU A  81       7.397  25.669  -4.081  1.00  0.68           C  
ATOM   1231  C   GLU A  81       6.527  25.235  -5.278  1.00  0.68           C  
ATOM   1232  O   GLU A  81       6.314  24.040  -5.501  1.00  0.68           O  
ATOM   1233  CB  GLU A  81       6.587  26.156  -2.878  1.00  0.68           C  
ATOM   1234  CG  GLU A  81       5.812  25.148  -2.143  1.00  0.68           C  
ATOM   1235  CD  GLU A  81       5.115  25.705  -0.962  1.00  0.68           C  
ATOM   1236  OE1 GLU A  81       5.530  26.728  -0.487  1.00  0.68           O  
ATOM   1237  OE2 GLU A  81       4.134  25.144  -0.550  1.00  0.68           O  
ATOM   1238  H   GLU A  81       8.203  27.643  -4.044  1.00  0.68           H  
ATOM   1239  HA  GLU A  81       8.000  24.815  -3.768  1.00  0.68           H  
ATOM   1240 1HB  GLU A  81       7.261  26.632  -2.164  1.00  0.68           H  
ATOM   1241 2HB  GLU A  81       5.888  26.917  -3.205  1.00  0.68           H  
ATOM   1242 1HG  GLU A  81       5.124  24.633  -2.797  1.00  0.68           H  
ATOM   1243 2HG  GLU A  81       6.524  24.458  -1.773  1.00  0.68           H  
ATOM   1244  N   ILE A  82       6.093  26.201  -6.103  1.00  0.66           N  
ATOM   1245  CA  ILE A  82       5.321  25.873  -7.296  1.00  0.66           C  
ATOM   1246  C   ILE A  82       6.174  25.062  -8.248  1.00  0.66           C  
ATOM   1247  O   ILE A  82       5.707  24.046  -8.764  1.00  0.66           O  
ATOM   1248  CB  ILE A  82       4.787  27.113  -8.050  1.00  0.66           C  
ATOM   1249  CG1 ILE A  82       3.725  27.854  -7.225  1.00  0.66           C  
ATOM   1250  CG2 ILE A  82       4.181  26.643  -9.373  1.00  0.66           C  
ATOM   1251  CD1 ILE A  82       3.389  29.224  -7.767  1.00  0.66           C  
ATOM   1252  H   ILE A  82       6.268  27.174  -5.862  1.00  0.66           H  
ATOM   1253  HA  ILE A  82       4.491  25.251  -7.021  1.00  0.66           H  
ATOM   1254  HB  ILE A  82       5.603  27.804  -8.244  1.00  0.66           H  
ATOM   1255 1HG1 ILE A  82       2.810  27.266  -7.207  1.00  0.66           H  
ATOM   1256 2HG1 ILE A  82       4.082  27.957  -6.219  1.00  0.66           H  
ATOM   1257 1HG2 ILE A  82       3.810  27.501  -9.932  1.00  0.66           H  
ATOM   1258 2HG2 ILE A  82       4.950  26.138  -9.946  1.00  0.66           H  
ATOM   1259 3HG2 ILE A  82       3.357  25.952  -9.178  1.00  0.66           H  
ATOM   1260 1HD1 ILE A  82       2.661  29.681  -7.142  1.00  0.66           H  
ATOM   1261 2HD1 ILE A  82       4.271  29.845  -7.780  1.00  0.66           H  
ATOM   1262 3HD1 ILE A  82       2.999  29.135  -8.776  1.00  0.66           H  
ATOM   1263  N   ALA A  83       7.424  25.485  -8.467  1.00  0.65           N  
ATOM   1264  CA  ALA A  83       8.319  24.750  -9.350  1.00  0.65           C  
ATOM   1265  C   ALA A  83       8.511  23.317  -8.852  1.00  0.65           C  
ATOM   1266  O   ALA A  83       8.538  22.373  -9.651  1.00  0.65           O  
ATOM   1267  CB  ALA A  83       9.656  25.460  -9.451  1.00  0.65           C  
ATOM   1268  H   ALA A  83       7.750  26.342  -8.018  1.00  0.65           H  
ATOM   1269  HA  ALA A  83       7.863  24.708 -10.335  1.00  0.65           H  
ATOM   1270 1HB  ALA A  83      10.311  24.917 -10.130  1.00  0.65           H  
ATOM   1271 2HB  ALA A  83       9.500  26.473  -9.821  1.00  0.65           H  
ATOM   1272 3HB  ALA A  83      10.117  25.504  -8.467  1.00  0.65           H  
ATOM   1273  N   ASP A  84       8.606  23.134  -7.530  1.00  0.64           N  
ATOM   1274  CA  ASP A  84       8.730  21.784  -7.004  1.00  0.64           C  
ATOM   1275  C   ASP A  84       7.450  21.008  -7.307  1.00  0.64           C  
ATOM   1276  O   ASP A  84       7.507  19.846  -7.711  1.00  0.64           O  
ATOM   1277  CB  ASP A  84       8.969  21.796  -5.497  1.00  0.64           C  
ATOM   1278  CG  ASP A  84      10.353  22.267  -5.050  1.00  0.64           C  
ATOM   1279  OD1 ASP A  84      11.236  22.370  -5.879  1.00  0.64           O  
ATOM   1280  OD2 ASP A  84      10.531  22.469  -3.843  1.00  0.64           O  
ATOM   1281  H   ASP A  84       8.617  23.940  -6.903  1.00  0.64           H  
ATOM   1282  HA  ASP A  84       9.565  21.292  -7.497  1.00  0.64           H  
ATOM   1283 1HB  ASP A  84       8.249  22.474  -5.075  1.00  0.64           H  
ATOM   1284 2HB  ASP A  84       8.776  20.808  -5.085  1.00  0.64           H  
ATOM   1285  N   GLY A  85       6.295  21.672  -7.173  1.00  0.63           N  
ATOM   1286  CA  GLY A  85       5.010  21.047  -7.459  1.00  0.63           C  
ATOM   1287  C   GLY A  85       4.952  20.595  -8.916  1.00  0.63           C  
ATOM   1288  O   GLY A  85       4.467  19.496  -9.211  1.00  0.63           O  
ATOM   1289  H   GLY A  85       6.313  22.632  -6.827  1.00  0.63           H  
ATOM   1290 1HA  GLY A  85       4.861  20.194  -6.798  1.00  0.63           H  
ATOM   1291 2HA  GLY A  85       4.214  21.765  -7.261  1.00  0.63           H  
ATOM   1292  N   LYS A  86       5.496  21.425  -9.818  1.00  0.63           N  
ATOM   1293  CA  LYS A  86       5.533  21.105 -11.240  1.00  0.63           C  
ATOM   1294  C   LYS A  86       6.398  19.884 -11.483  1.00  0.63           C  
ATOM   1295  O   LYS A  86       6.047  19.011 -12.273  1.00  0.63           O  
ATOM   1296  CB  LYS A  86       6.117  22.260 -12.063  1.00  0.63           C  
ATOM   1297  CG  LYS A  86       5.272  23.493 -12.189  1.00  0.63           C  
ATOM   1298  CD  LYS A  86       6.004  24.549 -13.019  1.00  0.63           C  
ATOM   1299  CE  LYS A  86       5.188  25.807 -13.219  1.00  0.63           C  
ATOM   1300  NZ  LYS A  86       5.953  26.843 -13.968  1.00  0.63           N  
ATOM   1301  H   LYS A  86       5.858  22.321  -9.492  1.00  0.63           H  
ATOM   1302  HA  LYS A  86       4.523  20.886 -11.580  1.00  0.63           H  
ATOM   1303 1HB  LYS A  86       7.065  22.559 -11.637  1.00  0.63           H  
ATOM   1304 2HB  LYS A  86       6.322  21.903 -13.074  1.00  0.63           H  
ATOM   1305 1HG  LYS A  86       4.362  23.225 -12.668  1.00  0.63           H  
ATOM   1306 2HG  LYS A  86       5.049  23.890 -11.205  1.00  0.63           H  
ATOM   1307 1HD  LYS A  86       6.939  24.809 -12.531  1.00  0.63           H  
ATOM   1308 2HD  LYS A  86       6.235  24.128 -13.997  1.00  0.63           H  
ATOM   1309 1HE  LYS A  86       4.295  25.561 -13.783  1.00  0.63           H  
ATOM   1310 2HE  LYS A  86       4.898  26.208 -12.260  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  86       5.379  27.665 -14.092  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  86       6.784  27.087 -13.450  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  86       6.214  26.477 -14.873  1.00  0.63           H  
ATOM   1314  N   ALA A  87       7.525  19.791 -10.775  1.00  0.63           N  
ATOM   1315  CA  ALA A  87       8.422  18.654 -10.941  1.00  0.63           C  
ATOM   1316  C   ALA A  87       7.735  17.350 -10.602  1.00  0.63           C  
ATOM   1317  O   ALA A  87       7.915  16.339 -11.292  1.00  0.63           O  
ATOM   1318  CB  ALA A  87       9.631  18.814 -10.064  1.00  0.63           C  
ATOM   1319  H   ALA A  87       7.782  20.550 -10.138  1.00  0.63           H  
ATOM   1320  HA  ALA A  87       8.728  18.622 -11.987  1.00  0.63           H  
ATOM   1321 1HB  ALA A  87      10.306  17.979 -10.214  1.00  0.63           H  
ATOM   1322 2HB  ALA A  87      10.109  19.749 -10.327  1.00  0.63           H  
ATOM   1323 3HB  ALA A  87       9.328  18.845  -9.024  1.00  0.63           H  
ATOM   1324  N   ILE A  88       6.900  17.393  -9.569  1.00  0.63           N  
ATOM   1325  CA  ILE A  88       6.219  16.198  -9.128  1.00  0.63           C  
ATOM   1326  C   ILE A  88       5.120  15.861 -10.114  1.00  0.63           C  
ATOM   1327  O   ILE A  88       4.947  14.698 -10.479  1.00  0.63           O  
ATOM   1328  CB  ILE A  88       5.602  16.374  -7.742  1.00  0.63           C  
ATOM   1329  CG1 ILE A  88       6.662  16.727  -6.749  1.00  0.63           C  
ATOM   1330  CG2 ILE A  88       4.883  15.078  -7.330  1.00  0.63           C  
ATOM   1331  CD1 ILE A  88       7.753  15.808  -6.647  1.00  0.63           C  
ATOM   1332  H   ILE A  88       6.803  18.268  -9.046  1.00  0.63           H  
ATOM   1333  HA  ILE A  88       6.930  15.375  -9.100  1.00  0.63           H  
ATOM   1334  HB  ILE A  88       4.886  17.199  -7.764  1.00  0.63           H  
ATOM   1335 1HG1 ILE A  88       7.054  17.685  -6.987  1.00  0.63           H  
ATOM   1336 2HG1 ILE A  88       6.215  16.774  -5.823  1.00  0.63           H  
ATOM   1337 1HG2 ILE A  88       4.440  15.209  -6.346  1.00  0.63           H  
ATOM   1338 2HG2 ILE A  88       4.100  14.850  -8.054  1.00  0.63           H  
ATOM   1339 3HG2 ILE A  88       5.598  14.258  -7.299  1.00  0.63           H  
ATOM   1340 1HD1 ILE A  88       8.454  16.155  -5.887  1.00  0.63           H  
ATOM   1341 2HD1 ILE A  88       7.379  14.821  -6.376  1.00  0.63           H  
ATOM   1342 3HD1 ILE A  88       8.241  15.780  -7.610  1.00  0.63           H  
ATOM   1343  N   LEU A  89       4.393  16.883 -10.567  1.00  0.64           N  
ATOM   1344  CA  LEU A  89       3.315  16.681 -11.519  1.00  0.64           C  
ATOM   1345  C   LEU A  89       3.845  16.066 -12.807  1.00  0.64           C  
ATOM   1346  O   LEU A  89       3.297  15.077 -13.301  1.00  0.64           O  
ATOM   1347  CB  LEU A  89       2.628  18.003 -11.822  1.00  0.64           C  
ATOM   1348  CG  LEU A  89       1.449  17.941 -12.803  1.00  0.64           C  
ATOM   1349  CD1 LEU A  89       0.394  17.073 -12.188  1.00  0.64           C  
ATOM   1350  CD2 LEU A  89       0.898  19.345 -13.071  1.00  0.64           C  
ATOM   1351  H   LEU A  89       4.579  17.825 -10.223  1.00  0.64           H  
ATOM   1352  HA  LEU A  89       2.592  16.009 -11.089  1.00  0.64           H  
ATOM   1353 1HB  LEU A  89       2.264  18.391 -10.891  1.00  0.64           H  
ATOM   1354 2HB  LEU A  89       3.365  18.699 -12.223  1.00  0.64           H  
ATOM   1355  HG  LEU A  89       1.773  17.493 -13.746  1.00  0.64           H  
ATOM   1356 1HD1 LEU A  89      -0.454  17.004 -12.843  1.00  0.64           H  
ATOM   1357 2HD1 LEU A  89       0.797  16.075 -12.009  1.00  0.64           H  
ATOM   1358 3HD1 LEU A  89       0.082  17.515 -11.246  1.00  0.64           H  
ATOM   1359 1HD2 LEU A  89       0.055  19.281 -13.759  1.00  0.64           H  
ATOM   1360 2HD2 LEU A  89       0.565  19.785 -12.140  1.00  0.64           H  
ATOM   1361 3HD2 LEU A  89       1.680  19.966 -13.511  1.00  0.64           H  
ATOM   1362  N   ASP A  90       4.931  16.625 -13.347  1.00  0.66           N  
ATOM   1363  CA  ASP A  90       5.497  16.063 -14.561  1.00  0.66           C  
ATOM   1364  C   ASP A  90       5.932  14.627 -14.329  1.00  0.66           C  
ATOM   1365  O   ASP A  90       5.697  13.762 -15.166  1.00  0.66           O  
ATOM   1366  CB  ASP A  90       6.715  16.865 -15.042  1.00  0.66           C  
ATOM   1367  CG  ASP A  90       6.376  18.235 -15.668  1.00  0.66           C  
ATOM   1368  OD1 ASP A  90       5.228  18.481 -15.966  1.00  0.66           O  
ATOM   1369  OD2 ASP A  90       7.289  19.011 -15.870  1.00  0.66           O  
ATOM   1370  H   ASP A  90       5.356  17.443 -12.913  1.00  0.66           H  
ATOM   1371  HA  ASP A  90       4.735  16.075 -15.338  1.00  0.66           H  
ATOM   1372 1HB  ASP A  90       7.375  17.038 -14.187  1.00  0.66           H  
ATOM   1373 2HB  ASP A  90       7.270  16.275 -15.768  1.00  0.66           H  
ATOM   1374  N   TYR A  91       6.516  14.341 -13.166  1.00  0.68           N  
ATOM   1375  CA  TYR A  91       6.952  12.985 -12.886  1.00  0.68           C  
ATOM   1376  C   TYR A  91       5.772  12.013 -12.952  1.00  0.68           C  
ATOM   1377  O   TYR A  91       5.799  11.033 -13.710  1.00  0.68           O  
ATOM   1378  CB  TYR A  91       7.613  12.924 -11.502  1.00  0.68           C  
ATOM   1379  CG  TYR A  91       8.160  11.587 -11.090  1.00  0.68           C  
ATOM   1380  CD1 TYR A  91       9.406  11.200 -11.554  1.00  0.68           C  
ATOM   1381  CD2 TYR A  91       7.442  10.753 -10.243  1.00  0.68           C  
ATOM   1382  CE1 TYR A  91       9.938   9.992 -11.175  1.00  0.68           C  
ATOM   1383  CE2 TYR A  91       7.982   9.539  -9.871  1.00  0.68           C  
ATOM   1384  CZ  TYR A  91       9.224   9.162 -10.332  1.00  0.68           C  
ATOM   1385  OH  TYR A  91       9.765   7.954  -9.960  1.00  0.68           O  
ATOM   1386  H   TYR A  91       6.706  15.074 -12.480  1.00  0.68           H  
ATOM   1387  HA  TYR A  91       7.676  12.690 -13.643  1.00  0.68           H  
ATOM   1388 1HB  TYR A  91       8.428  13.647 -11.470  1.00  0.68           H  
ATOM   1389 2HB  TYR A  91       6.899  13.227 -10.750  1.00  0.68           H  
ATOM   1390  HD1 TYR A  91       9.969  11.859 -12.216  1.00  0.68           H  
ATOM   1391  HD2 TYR A  91       6.462  11.058  -9.876  1.00  0.68           H  
ATOM   1392  HE1 TYR A  91      10.920   9.691 -11.536  1.00  0.68           H  
ATOM   1393  HE2 TYR A  91       7.436   8.878  -9.214  1.00  0.68           H  
ATOM   1394  HH  TYR A  91      10.589   7.816 -10.435  1.00  0.68           H  
ATOM   1395  N   VAL A  92       4.694  12.309 -12.212  1.00  0.70           N  
ATOM   1396  CA  VAL A  92       3.577  11.366 -12.160  1.00  0.70           C  
ATOM   1397  C   VAL A  92       2.829  11.266 -13.489  1.00  0.70           C  
ATOM   1398  O   VAL A  92       2.332  10.199 -13.845  1.00  0.70           O  
ATOM   1399  CB  VAL A  92       2.586  11.744 -11.040  1.00  0.70           C  
ATOM   1400  CG1 VAL A  92       3.300  11.735  -9.686  1.00  0.70           C  
ATOM   1401  CG2 VAL A  92       2.006  13.059 -11.267  1.00  0.70           C  
ATOM   1402  H   VAL A  92       4.688  13.162 -11.648  1.00  0.70           H  
ATOM   1403  HA  VAL A  92       3.983  10.384 -11.923  1.00  0.70           H  
ATOM   1404  HB  VAL A  92       1.800  11.014 -11.028  1.00  0.70           H  
ATOM   1405 1HG1 VAL A  92       2.593  11.987  -8.895  1.00  0.70           H  
ATOM   1406 2HG1 VAL A  92       3.712  10.756  -9.505  1.00  0.70           H  
ATOM   1407 3HG1 VAL A  92       4.102  12.470  -9.694  1.00  0.70           H  
ATOM   1408 1HG2 VAL A  92       1.323  13.250 -10.467  1.00  0.70           H  
ATOM   1409 2HG2 VAL A  92       2.793  13.772 -11.263  1.00  0.70           H  
ATOM   1410 3HG2 VAL A  92       1.476  13.107 -12.205  1.00  0.70           H  
ATOM   1411  N   HIS A  93       2.842  12.343 -14.272  1.00  0.72           N  
ATOM   1412  CA  HIS A  93       2.203  12.390 -15.579  1.00  0.72           C  
ATOM   1413  C   HIS A  93       2.815  11.395 -16.568  1.00  0.72           C  
ATOM   1414  O   HIS A  93       2.170  11.014 -17.547  1.00  0.72           O  
ATOM   1415  CB  HIS A  93       2.257  13.817 -16.136  1.00  0.72           C  
ATOM   1416  CG  HIS A  93       1.441  14.058 -17.378  1.00  0.72           C  
ATOM   1417  ND1 HIS A  93       0.064  13.910 -17.413  1.00  0.72           N  
ATOM   1418  CD2 HIS A  93       1.805  14.471 -18.613  1.00  0.72           C  
ATOM   1419  CE1 HIS A  93      -0.378  14.221 -18.619  1.00  0.72           C  
ATOM   1420  NE2 HIS A  93       0.657  14.563 -19.367  1.00  0.72           N  
ATOM   1421  H   HIS A  93       3.272  13.202 -13.927  1.00  0.72           H  
ATOM   1422  HA  HIS A  93       1.154  12.126 -15.466  1.00  0.72           H  
ATOM   1423 1HB  HIS A  93       1.914  14.512 -15.370  1.00  0.72           H  
ATOM   1424 2HB  HIS A  93       3.295  14.071 -16.355  1.00  0.72           H  
ATOM   1425  HD2 HIS A  93       2.820  14.695 -18.944  1.00  0.72           H  
ATOM   1426  HE1 HIS A  93      -1.420  14.202 -18.942  1.00  0.72           H  
ATOM   1427  HE2 HIS A  93       0.618  14.850 -20.335  1.00  0.72           H  
ATOM   1428  N   THR A  94       4.070  10.995 -16.343  1.00  0.74           N  
ATOM   1429  CA  THR A  94       4.741  10.082 -17.252  1.00  0.74           C  
ATOM   1430  C   THR A  94       4.630   8.638 -16.779  1.00  0.74           C  
ATOM   1431  O   THR A  94       5.136   7.722 -17.433  1.00  0.74           O  
ATOM   1432  CB  THR A  94       6.226  10.455 -17.405  1.00  0.74           C  
ATOM   1433  OG1 THR A  94       6.902  10.338 -16.135  1.00  0.74           O  
ATOM   1434  CG2 THR A  94       6.342  11.877 -17.921  1.00  0.74           C  
ATOM   1435  H   THR A  94       4.574  11.301 -15.507  1.00  0.74           H  
ATOM   1436  HA  THR A  94       4.266  10.156 -18.229  1.00  0.74           H  
ATOM   1437  HB  THR A  94       6.699   9.782 -18.116  1.00  0.74           H  
ATOM   1438  HG1 THR A  94       6.326  10.664 -15.401  1.00  0.74           H  
ATOM   1439 1HG2 THR A  94       7.392  12.140 -18.034  1.00  0.74           H  
ATOM   1440 2HG2 THR A  94       5.840  11.955 -18.884  1.00  0.74           H  
ATOM   1441 3HG2 THR A  94       5.875  12.550 -17.222  1.00  0.74           H  
ATOM   1442  N   ASP A  95       4.014   8.429 -15.619  1.00  0.76           N  
ATOM   1443  CA  ASP A  95       3.883   7.102 -15.057  1.00  0.76           C  
ATOM   1444  C   ASP A  95       2.716   6.359 -15.732  1.00  0.76           C  
ATOM   1445  O   ASP A  95       1.570   6.782 -15.589  1.00  0.76           O  
ATOM   1446  CB  ASP A  95       3.714   7.162 -13.543  1.00  0.76           C  
ATOM   1447  CG  ASP A  95       3.716   5.793 -12.910  1.00  0.76           C  
ATOM   1448  OD1 ASP A  95       2.924   4.949 -13.282  1.00  0.76           O  
ATOM   1449  OD2 ASP A  95       4.580   5.562 -12.093  1.00  0.76           O  
ATOM   1450  H   ASP A  95       3.588   9.208 -15.116  1.00  0.76           H  
ATOM   1451  HA  ASP A  95       4.825   6.599 -15.244  1.00  0.76           H  
ATOM   1452 1HB  ASP A  95       4.522   7.761 -13.114  1.00  0.76           H  
ATOM   1453 2HB  ASP A  95       2.782   7.673 -13.307  1.00  0.76           H  
ATOM   1454  N   PRO A  96       2.944   5.215 -16.403  1.00  0.77           N  
ATOM   1455  CA  PRO A  96       1.980   4.464 -17.198  1.00  0.77           C  
ATOM   1456  C   PRO A  96       0.809   3.904 -16.398  1.00  0.77           C  
ATOM   1457  O   PRO A  96      -0.176   3.449 -16.982  1.00  0.77           O  
ATOM   1458  CB  PRO A  96       2.828   3.329 -17.782  1.00  0.77           C  
ATOM   1459  CG  PRO A  96       3.965   3.157 -16.813  1.00  0.77           C  
ATOM   1460  CD  PRO A  96       4.264   4.546 -16.304  1.00  0.77           C  
ATOM   1461  HA  PRO A  96       1.607   5.119 -18.001  1.00  0.77           H  
ATOM   1462 1HB  PRO A  96       2.216   2.420 -17.873  1.00  0.77           H  
ATOM   1463 2HB  PRO A  96       3.166   3.595 -18.794  1.00  0.77           H  
ATOM   1464 1HG  PRO A  96       3.664   2.473 -16.004  1.00  0.77           H  
ATOM   1465 2HG  PRO A  96       4.827   2.694 -17.312  1.00  0.77           H  
ATOM   1466 1HD  PRO A  96       4.587   4.444 -15.259  1.00  0.77           H  
ATOM   1467 2HD  PRO A  96       5.009   5.051 -16.941  1.00  0.77           H  
ATOM   1468  N   HIS A  97       0.917   3.897 -15.069  1.00  0.78           N  
ATOM   1469  CA  HIS A  97      -0.141   3.354 -14.236  1.00  0.78           C  
ATOM   1470  C   HIS A  97      -1.124   4.446 -13.807  1.00  0.78           C  
ATOM   1471  O   HIS A  97      -2.184   4.156 -13.243  1.00  0.78           O  
ATOM   1472  CB  HIS A  97       0.496   2.731 -12.998  1.00  0.78           C  
ATOM   1473  CG  HIS A  97       1.397   1.577 -13.308  1.00  0.78           C  
ATOM   1474  ND1 HIS A  97       0.919   0.346 -13.664  1.00  0.78           N  
ATOM   1475  CD2 HIS A  97       2.746   1.483 -13.332  1.00  0.78           C  
ATOM   1476  CE1 HIS A  97       1.930  -0.476 -13.889  1.00  0.78           C  
ATOM   1477  NE2 HIS A  97       3.058   0.189 -13.701  1.00  0.78           N  
ATOM   1478  H   HIS A  97       1.735   4.294 -14.587  1.00  0.78           H  
ATOM   1479  HA  HIS A  97      -0.688   2.585 -14.777  1.00  0.78           H  
ATOM   1480 1HB  HIS A  97       1.065   3.488 -12.454  1.00  0.78           H  
ATOM   1481 2HB  HIS A  97      -0.285   2.374 -12.350  1.00  0.78           H  
ATOM   1482  HD1 HIS A  97      -0.068   0.114 -13.685  1.00  0.78           H  
ATOM   1483  HD2 HIS A  97       3.537   2.211 -13.128  1.00  0.78           H  
ATOM   1484  HE1 HIS A  97       1.750  -1.509 -14.186  1.00  0.78           H  
ATOM   1485  N   VAL A  98      -0.797   5.706 -14.120  1.00  0.78           N  
ATOM   1486  CA  VAL A  98      -1.632   6.822 -13.698  1.00  0.78           C  
ATOM   1487  C   VAL A  98      -2.564   7.296 -14.801  1.00  0.78           C  
ATOM   1488  O   VAL A  98      -2.131   7.668 -15.893  1.00  0.78           O  
ATOM   1489  CB  VAL A  98      -0.764   7.999 -13.243  1.00  0.78           C  
ATOM   1490  CG1 VAL A  98      -1.645   9.163 -12.840  1.00  0.78           C  
ATOM   1491  CG2 VAL A  98       0.098   7.564 -12.088  1.00  0.78           C  
ATOM   1492  H   VAL A  98       0.065   5.908 -14.631  1.00  0.78           H  
ATOM   1493  HA  VAL A  98      -2.232   6.498 -12.848  1.00  0.78           H  
ATOM   1494  HB  VAL A  98      -0.122   8.325 -14.071  1.00  0.78           H  
ATOM   1495 1HG1 VAL A  98      -1.015   9.970 -12.525  1.00  0.78           H  
ATOM   1496 2HG1 VAL A  98      -2.253   9.481 -13.684  1.00  0.78           H  
ATOM   1497 3HG1 VAL A  98      -2.298   8.860 -12.024  1.00  0.78           H  
ATOM   1498 1HG2 VAL A  98       0.725   8.397 -11.765  1.00  0.78           H  
ATOM   1499 2HG2 VAL A  98      -0.543   7.250 -11.281  1.00  0.78           H  
ATOM   1500 3HG2 VAL A  98       0.731   6.729 -12.398  1.00  0.78           H  
ATOM   1501  N   ARG A  99      -3.852   7.290 -14.490  1.00  0.76           N  
ATOM   1502  CA  ARG A  99      -4.902   7.676 -15.423  1.00  0.76           C  
ATOM   1503  C   ARG A  99      -5.256   9.168 -15.323  1.00  0.76           C  
ATOM   1504  O   ARG A  99      -5.366   9.862 -16.336  1.00  0.76           O  
ATOM   1505  CB  ARG A  99      -6.144   6.846 -15.152  1.00  0.76           C  
ATOM   1506  CG  ARG A  99      -7.263   6.979 -16.154  1.00  0.76           C  
ATOM   1507  CD  ARG A  99      -8.387   6.142 -15.736  1.00  0.76           C  
ATOM   1508  NE  ARG A  99      -9.477   6.078 -16.711  1.00  0.76           N  
ATOM   1509  CZ  ARG A  99     -10.505   6.955 -16.825  1.00  0.76           C  
ATOM   1510  NH1 ARG A  99     -10.596   8.026 -16.066  1.00  0.76           N  
ATOM   1511  NH2 ARG A  99     -11.446   6.727 -17.727  1.00  0.76           N  
ATOM   1512  H   ARG A  99      -4.110   6.953 -13.563  1.00  0.76           H  
ATOM   1513  HA  ARG A  99      -4.555   7.468 -16.435  1.00  0.76           H  
ATOM   1514 1HB  ARG A  99      -5.873   5.797 -15.091  1.00  0.76           H  
ATOM   1515 2HB  ARG A  99      -6.559   7.130 -14.179  1.00  0.76           H  
ATOM   1516 1HG  ARG A  99      -7.596   8.018 -16.200  1.00  0.76           H  
ATOM   1517 2HG  ARG A  99      -6.925   6.656 -17.137  1.00  0.76           H  
ATOM   1518 1HD  ARG A  99      -8.032   5.130 -15.551  1.00  0.76           H  
ATOM   1519 2HD  ARG A  99      -8.787   6.561 -14.810  1.00  0.76           H  
ATOM   1520  HE  ARG A  99      -9.482   5.284 -17.332  1.00  0.76           H  
ATOM   1521 1HH1 ARG A  99      -9.867   8.274 -15.378  1.00  0.76           H  
ATOM   1522 2HH1 ARG A  99     -11.371   8.656 -16.176  1.00  0.76           H  
ATOM   1523 1HH2 ARG A  99     -11.392   5.910 -18.320  1.00  0.76           H  
ATOM   1524 2HH2 ARG A  99     -12.216   7.372 -17.821  1.00  0.76           H  
ATOM   1525  N   ASP A 100      -5.438   9.647 -14.091  1.00  0.73           N  
ATOM   1526  CA  ASP A 100      -5.895  11.013 -13.797  1.00  0.73           C  
ATOM   1527  C   ASP A 100      -5.118  11.625 -12.631  1.00  0.73           C  
ATOM   1528  O   ASP A 100      -4.709  10.904 -11.719  1.00  0.73           O  
ATOM   1529  CB  ASP A 100      -7.383  10.991 -13.397  1.00  0.73           C  
ATOM   1530  CG  ASP A 100      -8.348  10.544 -14.497  1.00  0.73           C  
ATOM   1531  OD1 ASP A 100      -8.642  11.319 -15.405  1.00  0.73           O  
ATOM   1532  OD2 ASP A 100      -8.765   9.401 -14.443  1.00  0.73           O  
ATOM   1533  H   ASP A 100      -5.281   9.020 -13.319  1.00  0.73           H  
ATOM   1534  HA  ASP A 100      -5.749  11.636 -14.681  1.00  0.73           H  
ATOM   1535 1HB  ASP A 100      -7.512  10.317 -12.540  1.00  0.73           H  
ATOM   1536 2HB  ASP A 100      -7.676  11.985 -13.052  1.00  0.73           H  
ATOM   1537  N   ILE A 101      -4.945  12.953 -12.641  1.00  0.70           N  
ATOM   1538  CA  ILE A 101      -4.313  13.656 -11.517  1.00  0.70           C  
ATOM   1539  C   ILE A 101      -5.204  14.566 -10.668  1.00  0.70           C  
ATOM   1540  O   ILE A 101      -5.925  15.456 -11.152  1.00  0.70           O  
ATOM   1541  CB  ILE A 101      -3.100  14.491 -11.962  1.00  0.70           C  
ATOM   1542  CG1 ILE A 101      -2.006  13.618 -12.536  1.00  0.70           C  
ATOM   1543  CG2 ILE A 101      -2.569  15.342 -10.782  1.00  0.70           C  
ATOM   1544  CD1 ILE A 101      -1.460  12.664 -11.512  1.00  0.70           C  
ATOM   1545  H   ILE A 101      -5.266  13.491 -13.436  1.00  0.70           H  
ATOM   1546  HA  ILE A 101      -3.922  12.894 -10.849  1.00  0.70           H  
ATOM   1547  HB  ILE A 101      -3.411  15.162 -12.758  1.00  0.70           H  
ATOM   1548 1HG1 ILE A 101      -2.393  13.048 -13.380  1.00  0.70           H  
ATOM   1549 2HG1 ILE A 101      -1.190  14.251 -12.890  1.00  0.70           H  
ATOM   1550 1HG2 ILE A 101      -1.752  15.927 -11.107  1.00  0.70           H  
ATOM   1551 2HG2 ILE A 101      -3.342  16.009 -10.419  1.00  0.70           H  
ATOM   1552 3HG2 ILE A 101      -2.242  14.687  -9.970  1.00  0.70           H  
ATOM   1553 1HD1 ILE A 101      -0.675  12.069 -11.953  1.00  0.70           H  
ATOM   1554 2HD1 ILE A 101      -1.059  13.226 -10.667  1.00  0.70           H  
ATOM   1555 3HD1 ILE A 101      -2.261  12.018 -11.163  1.00  0.70           H  
ATOM   1556  N   PHE A 102      -5.082  14.364  -9.370  1.00  0.66           N  
ATOM   1557  CA  PHE A 102      -5.719  15.223  -8.409  1.00  0.66           C  
ATOM   1558  C   PHE A 102      -4.653  15.952  -7.625  1.00  0.66           C  
ATOM   1559  O   PHE A 102      -3.593  15.388  -7.349  1.00  0.66           O  
ATOM   1560  CB  PHE A 102      -6.564  14.409  -7.459  1.00  0.66           C  
ATOM   1561  CG  PHE A 102      -7.631  13.779  -8.108  1.00  0.66           C  
ATOM   1562  CD1 PHE A 102      -8.236  14.408  -9.133  1.00  0.66           C  
ATOM   1563  CD2 PHE A 102      -8.103  12.578  -7.691  1.00  0.66           C  
ATOM   1564  CE1 PHE A 102      -9.297  13.868  -9.734  1.00  0.66           C  
ATOM   1565  CE2 PHE A 102      -9.181  12.059  -8.298  1.00  0.66           C  
ATOM   1566  CZ  PHE A 102      -9.759  12.714  -9.308  1.00  0.66           C  
ATOM   1567  H   PHE A 102      -4.527  13.572  -9.049  1.00  0.66           H  
ATOM   1568  HA  PHE A 102      -6.335  15.955  -8.924  1.00  0.66           H  
ATOM   1569 1HB  PHE A 102      -5.970  13.649  -6.983  1.00  0.66           H  
ATOM   1570 2HB  PHE A 102      -6.963  15.060  -6.681  1.00  0.66           H  
ATOM   1571  HD1 PHE A 102      -7.855  15.364  -9.448  1.00  0.66           H  
ATOM   1572  HD2 PHE A 102      -7.632  12.047  -6.864  1.00  0.66           H  
ATOM   1573  HE1 PHE A 102      -9.793  14.368 -10.546  1.00  0.66           H  
ATOM   1574  HE2 PHE A 102      -9.595  11.108  -7.974  1.00  0.66           H  
ATOM   1575  HZ  PHE A 102     -10.585  12.308  -9.762  1.00  0.66           H  
ATOM   1576  N   LEU A 103      -4.920  17.186  -7.252  1.00  0.63           N  
ATOM   1577  CA  LEU A 103      -3.976  17.856  -6.380  1.00  0.63           C  
ATOM   1578  C   LEU A 103      -4.630  18.106  -5.042  1.00  0.63           C  
ATOM   1579  O   LEU A 103      -5.781  18.530  -4.986  1.00  0.63           O  
ATOM   1580  CB  LEU A 103      -3.507  19.185  -6.947  1.00  0.63           C  
ATOM   1581  CG  LEU A 103      -2.817  19.216  -8.290  1.00  0.63           C  
ATOM   1582  CD1 LEU A 103      -2.508  20.642  -8.586  1.00  0.63           C  
ATOM   1583  CD2 LEU A 103      -1.587  18.394  -8.282  1.00  0.63           C  
ATOM   1584  H   LEU A 103      -5.793  17.631  -7.546  1.00  0.63           H  
ATOM   1585  HA  LEU A 103      -3.107  17.219  -6.218  1.00  0.63           H  
ATOM   1586 1HB  LEU A 103      -4.358  19.845  -7.003  1.00  0.63           H  
ATOM   1587 2HB  LEU A 103      -2.804  19.611  -6.231  1.00  0.63           H  
ATOM   1588  HG  LEU A 103      -3.473  18.842  -9.044  1.00  0.63           H  
ATOM   1589 1HD1 LEU A 103      -2.020  20.738  -9.542  1.00  0.63           H  
ATOM   1590 2HD1 LEU A 103      -3.422  21.203  -8.589  1.00  0.63           H  
ATOM   1591 3HD1 LEU A 103      -1.854  21.030  -7.818  1.00  0.63           H  
ATOM   1592 1HD2 LEU A 103      -1.111  18.452  -9.261  1.00  0.63           H  
ATOM   1593 2HD2 LEU A 103      -0.904  18.759  -7.524  1.00  0.63           H  
ATOM   1594 3HD2 LEU A 103      -1.857  17.364  -8.068  1.00  0.63           H  
ATOM   1595  N   VAL A 104      -3.904  17.850  -3.982  1.00  0.61           N  
ATOM   1596  CA  VAL A 104      -4.380  18.066  -2.634  1.00  0.61           C  
ATOM   1597  C   VAL A 104      -3.333  18.862  -1.885  1.00  0.61           C  
ATOM   1598  O   VAL A 104      -2.151  18.574  -2.026  1.00  0.61           O  
ATOM   1599  CB  VAL A 104      -4.606  16.724  -1.905  1.00  0.61           C  
ATOM   1600  CG1 VAL A 104      -5.102  16.961  -0.490  1.00  0.61           C  
ATOM   1601  CG2 VAL A 104      -5.577  15.842  -2.690  1.00  0.61           C  
ATOM   1602  H   VAL A 104      -2.972  17.466  -4.106  1.00  0.61           H  
ATOM   1603  HA  VAL A 104      -5.306  18.616  -2.676  1.00  0.61           H  
ATOM   1604  HB  VAL A 104      -3.669  16.223  -1.836  1.00  0.61           H  
ATOM   1605 1HG1 VAL A 104      -5.227  16.011  -0.002  1.00  0.61           H  
ATOM   1606 2HG1 VAL A 104      -4.386  17.554   0.066  1.00  0.61           H  
ATOM   1607 3HG1 VAL A 104      -6.057  17.482  -0.522  1.00  0.61           H  
ATOM   1608 1HG2 VAL A 104      -5.701  14.891  -2.170  1.00  0.61           H  
ATOM   1609 2HG2 VAL A 104      -6.535  16.336  -2.773  1.00  0.61           H  
ATOM   1610 3HG2 VAL A 104      -5.184  15.656  -3.686  1.00  0.61           H  
ATOM   1611  N   GLY A 105      -3.716  19.852  -1.110  1.00  0.61           N  
ATOM   1612  CA  GLY A 105      -2.649  20.509  -0.365  1.00  0.61           C  
ATOM   1613  C   GLY A 105      -3.129  21.347   0.787  1.00  0.61           C  
ATOM   1614  O   GLY A 105      -4.218  21.924   0.732  1.00  0.61           O  
ATOM   1615  H   GLY A 105      -4.704  20.104  -1.048  1.00  0.61           H  
ATOM   1616 1HA  GLY A 105      -1.968  19.750   0.009  1.00  0.61           H  
ATOM   1617 2HA  GLY A 105      -2.077  21.135  -1.048  1.00  0.61           H  
ATOM   1618  N   HIS A 106      -2.266  21.448   1.803  1.00  0.61           N  
ATOM   1619  CA  HIS A 106      -2.561  22.204   3.016  1.00  0.61           C  
ATOM   1620  C   HIS A 106      -1.766  23.507   3.150  1.00  0.61           C  
ATOM   1621  O   HIS A 106      -0.597  23.563   2.769  1.00  0.61           O  
ATOM   1622  CB  HIS A 106      -2.350  21.284   4.248  1.00  0.61           C  
ATOM   1623  CG  HIS A 106      -2.632  21.930   5.616  1.00  0.61           C  
ATOM   1624  ND1 HIS A 106      -1.658  22.548   6.344  1.00  0.61           N  
ATOM   1625  CD2 HIS A 106      -3.776  22.061   6.341  1.00  0.61           C  
ATOM   1626  CE1 HIS A 106      -2.174  23.037   7.457  1.00  0.61           C  
ATOM   1627  NE2 HIS A 106      -3.461  22.760   7.491  1.00  0.61           N  
ATOM   1628  H   HIS A 106      -1.386  20.930   1.723  1.00  0.61           H  
ATOM   1629  HA  HIS A 106      -3.599  22.464   2.985  1.00  0.61           H  
ATOM   1630 1HB  HIS A 106      -2.990  20.406   4.154  1.00  0.61           H  
ATOM   1631 2HB  HIS A 106      -1.318  20.928   4.252  1.00  0.61           H  
ATOM   1632  HD1 HIS A 106      -0.701  22.622   6.088  1.00  0.61           H  
ATOM   1633  HD2 HIS A 106      -4.786  21.745   6.173  1.00  0.61           H  
ATOM   1634  HE1 HIS A 106      -1.540  23.570   8.157  1.00  0.61           H  
ATOM   1635  N   SER A 107      -2.402  24.548   3.711  1.00  0.61           N  
ATOM   1636  CA  SER A 107      -1.741  25.833   3.989  1.00  0.61           C  
ATOM   1637  C   SER A 107      -1.119  26.380   2.718  1.00  0.61           C  
ATOM   1638  O   SER A 107      -1.797  26.549   1.698  1.00  0.61           O  
ATOM   1639  CB  SER A 107      -0.691  25.637   5.066  1.00  0.61           C  
ATOM   1640  OG  SER A 107      -0.179  26.838   5.565  1.00  0.61           O  
ATOM   1641  H   SER A 107      -3.384  24.420   3.966  1.00  0.61           H  
ATOM   1642  HA  SER A 107      -2.475  26.547   4.350  1.00  0.61           H  
ATOM   1643 1HB  SER A 107      -1.119  25.090   5.870  1.00  0.61           H  
ATOM   1644 2HB  SER A 107       0.087  25.056   4.681  1.00  0.61           H  
ATOM   1645  HG  SER A 107      -0.604  26.940   6.447  1.00  0.61           H  
ATOM   1646  N   GLN A 108       0.173  26.643   2.752  1.00  0.62           N  
ATOM   1647  CA  GLN A 108       0.850  27.140   1.563  1.00  0.62           C  
ATOM   1648  C   GLN A 108       0.701  26.117   0.439  1.00  0.62           C  
ATOM   1649  O   GLN A 108       0.606  26.468  -0.733  1.00  0.62           O  
ATOM   1650  CB  GLN A 108       2.321  27.387   1.815  1.00  0.62           C  
ATOM   1651  CG  GLN A 108       2.997  28.091   0.685  1.00  0.62           C  
ATOM   1652  CD  GLN A 108       2.544  29.474   0.539  1.00  0.62           C  
ATOM   1653  OE1 GLN A 108       2.599  30.251   1.502  1.00  0.62           O  
ATOM   1654  NE2 GLN A 108       2.088  29.811  -0.644  1.00  0.62           N  
ATOM   1655  H   GLN A 108       0.681  26.512   3.617  1.00  0.62           H  
ATOM   1656  HA  GLN A 108       0.377  28.069   1.247  1.00  0.62           H  
ATOM   1657 1HB  GLN A 108       2.427  27.995   2.697  1.00  0.62           H  
ATOM   1658 2HB  GLN A 108       2.837  26.436   1.980  1.00  0.62           H  
ATOM   1659 1HG  GLN A 108       4.051  28.109   0.844  1.00  0.62           H  
ATOM   1660 2HG  GLN A 108       2.778  27.557  -0.242  1.00  0.62           H  
ATOM   1661 1HE2 GLN A 108       1.767  30.748  -0.808  1.00  0.62           H  
ATOM   1662 2HE2 GLN A 108       2.079  29.113  -1.364  1.00  0.62           H  
ATOM   1663  N   GLY A 109       0.679  24.838   0.798  1.00  0.62           N  
ATOM   1664  CA  GLY A 109       0.554  23.758  -0.160  1.00  0.62           C  
ATOM   1665  C   GLY A 109      -0.738  23.893  -0.943  1.00  0.62           C  
ATOM   1666  O   GLY A 109      -0.818  23.454  -2.088  1.00  0.62           O  
ATOM   1667  H   GLY A 109       0.711  24.582   1.776  1.00  0.62           H  
ATOM   1668 1HA  GLY A 109       1.415  23.760  -0.831  1.00  0.62           H  
ATOM   1669 2HA  GLY A 109       0.560  22.807   0.373  1.00  0.62           H  
ATOM   1670  N   GLY A 110      -1.775  24.462  -0.309  1.00  0.62           N  
ATOM   1671  CA  GLY A 110      -3.065  24.645  -0.942  1.00  0.62           C  
ATOM   1672  C   GLY A 110      -2.967  25.751  -1.986  1.00  0.62           C  
ATOM   1673  O   GLY A 110      -3.540  25.679  -3.084  1.00  0.62           O  
ATOM   1674  H   GLY A 110      -1.646  24.837   0.625  1.00  0.62           H  
ATOM   1675 1HA  GLY A 110      -3.362  23.706  -1.405  1.00  0.62           H  
ATOM   1676 2HA  GLY A 110      -3.807  24.893  -0.187  1.00  0.62           H  
ATOM   1677  N   VAL A 111      -2.184  26.770  -1.647  1.00  0.61           N  
ATOM   1678  CA  VAL A 111      -1.949  27.897  -2.542  1.00  0.61           C  
ATOM   1679  C   VAL A 111      -1.233  27.398  -3.781  1.00  0.61           C  
ATOM   1680  O   VAL A 111      -1.599  27.716  -4.919  1.00  0.61           O  
ATOM   1681  CB  VAL A 111      -1.101  28.953  -1.822  1.00  0.61           C  
ATOM   1682  CG1 VAL A 111      -0.674  29.992  -2.704  1.00  0.61           C  
ATOM   1683  CG2 VAL A 111      -1.859  29.485  -0.763  1.00  0.61           C  
ATOM   1684  H   VAL A 111      -1.752  26.752  -0.719  1.00  0.61           H  
ATOM   1685  HA  VAL A 111      -2.907  28.332  -2.828  1.00  0.61           H  
ATOM   1686  HB  VAL A 111      -0.228  28.504  -1.432  1.00  0.61           H  
ATOM   1687 1HG1 VAL A 111      -0.078  30.722  -2.167  1.00  0.61           H  
ATOM   1688 2HG1 VAL A 111      -0.079  29.520  -3.447  1.00  0.61           H  
ATOM   1689 3HG1 VAL A 111      -1.537  30.476  -3.139  1.00  0.61           H  
ATOM   1690 1HG2 VAL A 111      -1.240  30.210  -0.246  1.00  0.61           H  
ATOM   1691 2HG2 VAL A 111      -2.749  29.956  -1.158  1.00  0.61           H  
ATOM   1692 3HG2 VAL A 111      -2.133  28.680  -0.092  1.00  0.61           H  
ATOM   1693  N   VAL A 112      -0.232  26.569  -3.548  1.00  0.61           N  
ATOM   1694  CA  VAL A 112       0.534  25.985  -4.619  1.00  0.61           C  
ATOM   1695  C   VAL A 112      -0.284  25.006  -5.437  1.00  0.61           C  
ATOM   1696  O   VAL A 112      -0.225  25.045  -6.664  1.00  0.61           O  
ATOM   1697  CB  VAL A 112       1.792  25.352  -4.063  1.00  0.61           C  
ATOM   1698  CG1 VAL A 112       2.503  24.592  -5.140  1.00  0.61           C  
ATOM   1699  CG2 VAL A 112       2.641  26.502  -3.541  1.00  0.61           C  
ATOM   1700  H   VAL A 112       0.015  26.358  -2.579  1.00  0.61           H  
ATOM   1701  HA  VAL A 112       0.851  26.791  -5.279  1.00  0.61           H  
ATOM   1702  HB  VAL A 112       1.550  24.659  -3.255  1.00  0.61           H  
ATOM   1703 1HG1 VAL A 112       3.430  24.162  -4.750  1.00  0.61           H  
ATOM   1704 2HG1 VAL A 112       1.866  23.803  -5.518  1.00  0.61           H  
ATOM   1705 3HG1 VAL A 112       2.709  25.278  -5.920  1.00  0.61           H  
ATOM   1706 1HG2 VAL A 112       3.526  26.126  -3.146  1.00  0.61           H  
ATOM   1707 2HG2 VAL A 112       2.871  27.187  -4.347  1.00  0.61           H  
ATOM   1708 3HG2 VAL A 112       2.096  27.031  -2.763  1.00  0.61           H  
ATOM   1709  N   ALA A 113      -1.074  24.148  -4.785  1.00  0.61           N  
ATOM   1710  CA  ALA A 113      -1.917  23.212  -5.513  1.00  0.61           C  
ATOM   1711  C   ALA A 113      -2.872  23.964  -6.426  1.00  0.61           C  
ATOM   1712  O   ALA A 113      -3.092  23.570  -7.574  1.00  0.61           O  
ATOM   1713  CB  ALA A 113      -2.713  22.359  -4.539  1.00  0.61           C  
ATOM   1714  H   ALA A 113      -1.075  24.119  -3.770  1.00  0.61           H  
ATOM   1715  HA  ALA A 113      -1.278  22.579  -6.123  1.00  0.61           H  
ATOM   1716 1HB  ALA A 113      -3.334  21.659  -5.086  1.00  0.61           H  
ATOM   1717 2HB  ALA A 113      -2.032  21.809  -3.888  1.00  0.61           H  
ATOM   1718 3HB  ALA A 113      -3.344  23.002  -3.933  1.00  0.61           H  
ATOM   1719  N   SER A 114      -3.397  25.091  -5.941  1.00  0.61           N  
ATOM   1720  CA  SER A 114      -4.309  25.899  -6.726  1.00  0.61           C  
ATOM   1721  C   SER A 114      -3.625  26.518  -7.935  1.00  0.61           C  
ATOM   1722  O   SER A 114      -4.140  26.433  -9.054  1.00  0.61           O  
ATOM   1723  CB  SER A 114      -4.853  27.001  -5.862  1.00  0.61           C  
ATOM   1724  OG  SER A 114      -5.628  26.477  -4.850  1.00  0.61           O  
ATOM   1725  H   SER A 114      -3.198  25.373  -4.980  1.00  0.61           H  
ATOM   1726  HA  SER A 114      -5.127  25.266  -7.071  1.00  0.61           H  
ATOM   1727 1HB  SER A 114      -4.035  27.566  -5.431  1.00  0.61           H  
ATOM   1728 2HB  SER A 114      -5.430  27.684  -6.457  1.00  0.61           H  
ATOM   1729  HG  SER A 114      -4.987  26.053  -4.223  1.00  0.61           H  
ATOM   1730  N   MET A 115      -2.442  27.103  -7.733  1.00  0.61           N  
ATOM   1731  CA  MET A 115      -1.733  27.692  -8.856  1.00  0.61           C  
ATOM   1732  C   MET A 115      -1.259  26.654  -9.836  1.00  0.61           C  
ATOM   1733  O   MET A 115      -1.329  26.869 -11.044  1.00  0.61           O  
ATOM   1734  CB  MET A 115      -0.616  28.598  -8.368  1.00  0.61           C  
ATOM   1735  CG  MET A 115      -1.190  29.879  -7.813  1.00  0.61           C  
ATOM   1736  SD  MET A 115       0.013  31.055  -7.423  1.00  0.61           S  
ATOM   1737  CE  MET A 115       0.278  30.251  -5.932  1.00  0.61           C  
ATOM   1738  H   MET A 115      -2.052  27.159  -6.789  1.00  0.61           H  
ATOM   1739  HA  MET A 115      -2.437  28.329  -9.388  1.00  0.61           H  
ATOM   1740 1HB  MET A 115      -0.053  28.093  -7.577  1.00  0.61           H  
ATOM   1741 2HB  MET A 115       0.069  28.829  -9.182  1.00  0.61           H  
ATOM   1742 1HG  MET A 115      -1.886  30.309  -8.513  1.00  0.61           H  
ATOM   1743 2HG  MET A 115      -1.742  29.641  -6.900  1.00  0.61           H  
ATOM   1744 1HE  MET A 115       1.009  30.763  -5.347  1.00  0.61           H  
ATOM   1745 2HE  MET A 115      -0.668  30.239  -5.420  1.00  0.61           H  
ATOM   1746 3HE  MET A 115       0.595  29.224  -6.113  1.00  0.61           H  
ATOM   1747  N   LEU A 116      -0.844  25.501  -9.342  1.00  0.61           N  
ATOM   1748  CA  LEU A 116      -0.378  24.468 -10.231  1.00  0.61           C  
ATOM   1749  C   LEU A 116      -1.561  24.051 -11.100  1.00  0.61           C  
ATOM   1750  O   LEU A 116      -1.433  23.922 -12.315  1.00  0.61           O  
ATOM   1751  CB  LEU A 116       0.180  23.291  -9.435  1.00  0.61           C  
ATOM   1752  CG  LEU A 116       0.788  22.176 -10.269  1.00  0.61           C  
ATOM   1753  CD1 LEU A 116       1.951  22.748 -11.046  1.00  0.61           C  
ATOM   1754  CD2 LEU A 116       1.269  21.056  -9.381  1.00  0.61           C  
ATOM   1755  H   LEU A 116      -0.809  25.350  -8.339  1.00  0.61           H  
ATOM   1756  HA  LEU A 116       0.405  24.872 -10.869  1.00  0.61           H  
ATOM   1757 1HB  LEU A 116       0.949  23.665  -8.758  1.00  0.61           H  
ATOM   1758 2HB  LEU A 116      -0.621  22.876  -8.832  1.00  0.61           H  
ATOM   1759  HG  LEU A 116       0.044  21.805 -10.973  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 116       2.390  21.968 -11.664  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 116       1.606  23.561 -11.670  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 116       2.700  23.125 -10.346  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 116       1.709  20.289  -9.982  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 116       2.014  21.444  -8.695  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 116       0.438  20.647  -8.825  1.00  0.61           H  
ATOM   1766  N   ALA A 117      -2.732  23.871 -10.483  1.00  0.62           N  
ATOM   1767  CA  ALA A 117      -3.928  23.493 -11.218  1.00  0.62           C  
ATOM   1768  C   ALA A 117      -4.284  24.527 -12.285  1.00  0.62           C  
ATOM   1769  O   ALA A 117      -4.631  24.179 -13.412  1.00  0.62           O  
ATOM   1770  CB  ALA A 117      -5.068  23.360 -10.243  1.00  0.62           C  
ATOM   1771  H   ALA A 117      -2.797  23.975  -9.470  1.00  0.62           H  
ATOM   1772  HA  ALA A 117      -3.743  22.538 -11.708  1.00  0.62           H  
ATOM   1773 1HB  ALA A 117      -5.948  23.050 -10.748  1.00  0.62           H  
ATOM   1774 2HB  ALA A 117      -4.802  22.630  -9.513  1.00  0.62           H  
ATOM   1775 3HB  ALA A 117      -5.250  24.307  -9.752  1.00  0.62           H  
ATOM   1776  N   GLY A 118      -4.145  25.814 -11.940  1.00  0.63           N  
ATOM   1777  CA  GLY A 118      -4.409  26.916 -12.867  1.00  0.63           C  
ATOM   1778  C   GLY A 118      -3.468  26.884 -14.065  1.00  0.63           C  
ATOM   1779  O   GLY A 118      -3.867  27.179 -15.195  1.00  0.63           O  
ATOM   1780  H   GLY A 118      -3.876  26.040 -10.982  1.00  0.63           H  
ATOM   1781 1HA  GLY A 118      -5.434  26.869 -13.219  1.00  0.63           H  
ATOM   1782 2HA  GLY A 118      -4.298  27.861 -12.337  1.00  0.63           H  
ATOM   1783  N   LEU A 119      -2.221  26.488 -13.818  1.00  0.63           N  
ATOM   1784  CA  LEU A 119      -1.204  26.393 -14.853  1.00  0.63           C  
ATOM   1785  C   LEU A 119      -1.386  25.133 -15.715  1.00  0.63           C  
ATOM   1786  O   LEU A 119      -1.094  25.149 -16.915  1.00  0.63           O  
ATOM   1787  CB  LEU A 119       0.177  26.408 -14.186  1.00  0.63           C  
ATOM   1788  CG  LEU A 119       0.554  27.721 -13.465  1.00  0.63           C  
ATOM   1789  CD1 LEU A 119       1.842  27.506 -12.688  1.00  0.63           C  
ATOM   1790  CD2 LEU A 119       0.698  28.831 -14.474  1.00  0.63           C  
ATOM   1791  H   LEU A 119      -1.958  26.288 -12.851  1.00  0.63           H  
ATOM   1792  HA  LEU A 119      -1.289  27.263 -15.498  1.00  0.63           H  
ATOM   1793 1HB  LEU A 119       0.199  25.618 -13.442  1.00  0.63           H  
ATOM   1794 2HB  LEU A 119       0.933  26.197 -14.938  1.00  0.63           H  
ATOM   1795  HG  LEU A 119      -0.221  27.992 -12.774  1.00  0.63           H  
ATOM   1796 1HD1 LEU A 119       2.109  28.424 -12.166  1.00  0.63           H  
ATOM   1797 2HD1 LEU A 119       1.699  26.704 -11.962  1.00  0.63           H  
ATOM   1798 3HD1 LEU A 119       2.624  27.238 -13.379  1.00  0.63           H  
ATOM   1799 1HD2 LEU A 119       0.955  29.757 -13.958  1.00  0.63           H  
ATOM   1800 2HD2 LEU A 119       1.482  28.579 -15.186  1.00  0.63           H  
ATOM   1801 3HD2 LEU A 119      -0.246  28.955 -15.000  1.00  0.63           H  
ATOM   1802  N   TYR A 120      -1.899  24.049 -15.112  1.00  0.64           N  
ATOM   1803  CA  TYR A 120      -2.085  22.779 -15.817  1.00  0.64           C  
ATOM   1804  C   TYR A 120      -3.486  22.146 -15.708  1.00  0.64           C  
ATOM   1805  O   TYR A 120      -3.591  20.977 -15.318  1.00  0.64           O  
ATOM   1806  CB  TYR A 120      -1.068  21.783 -15.270  1.00  0.64           C  
ATOM   1807  CG  TYR A 120       0.330  22.221 -15.459  1.00  0.64           C  
ATOM   1808  CD1 TYR A 120       0.954  22.907 -14.466  1.00  0.64           C  
ATOM   1809  CD2 TYR A 120       0.999  21.925 -16.624  1.00  0.64           C  
ATOM   1810  CE1 TYR A 120       2.232  23.331 -14.618  1.00  0.64           C  
ATOM   1811  CE2 TYR A 120       2.300  22.338 -16.783  1.00  0.64           C  
ATOM   1812  CZ  TYR A 120       2.918  23.048 -15.781  1.00  0.64           C  
ATOM   1813  OH  TYR A 120       4.216  23.470 -15.938  1.00  0.64           O  
ATOM   1814  H   TYR A 120      -2.108  24.097 -14.115  1.00  0.64           H  
ATOM   1815  HA  TYR A 120      -1.864  22.940 -16.869  1.00  0.64           H  
ATOM   1816 1HB  TYR A 120      -1.240  21.636 -14.199  1.00  0.64           H  
ATOM   1817 2HB  TYR A 120      -1.193  20.824 -15.762  1.00  0.64           H  
ATOM   1818  HD1 TYR A 120       0.417  23.127 -13.559  1.00  0.64           H  
ATOM   1819  HD2 TYR A 120       0.501  21.367 -17.417  1.00  0.64           H  
ATOM   1820  HE1 TYR A 120       2.695  23.889 -13.828  1.00  0.64           H  
ATOM   1821  HE2 TYR A 120       2.838  22.109 -17.703  1.00  0.64           H  
ATOM   1822  HH  TYR A 120       4.599  23.036 -16.708  1.00  0.64           H  
ATOM   1823  N   PRO A 121      -4.552  22.813 -16.210  1.00  0.65           N  
ATOM   1824  CA  PRO A 121      -5.943  22.375 -16.192  1.00  0.65           C  
ATOM   1825  C   PRO A 121      -6.156  21.184 -17.123  1.00  0.65           C  
ATOM   1826  O   PRO A 121      -7.178  20.496 -17.070  1.00  0.65           O  
ATOM   1827  CB  PRO A 121      -6.697  23.621 -16.677  1.00  0.65           C  
ATOM   1828  CG  PRO A 121      -5.695  24.363 -17.522  1.00  0.65           C  
ATOM   1829  CD  PRO A 121      -4.368  24.127 -16.853  1.00  0.65           C  
ATOM   1830  HA  PRO A 121      -6.219  22.115 -15.162  1.00  0.65           H  
ATOM   1831 1HB  PRO A 121      -7.592  23.322 -17.238  1.00  0.65           H  
ATOM   1832 2HB  PRO A 121      -7.035  24.217 -15.822  1.00  0.65           H  
ATOM   1833 1HG  PRO A 121      -5.718  23.986 -18.560  1.00  0.65           H  
ATOM   1834 2HG  PRO A 121      -5.955  25.432 -17.562  1.00  0.65           H  
ATOM   1835 1HD  PRO A 121      -3.577  24.120 -17.608  1.00  0.65           H  
ATOM   1836 2HD  PRO A 121      -4.223  24.894 -16.096  1.00  0.65           H  
ATOM   1837  N   ASP A 122      -5.180  20.953 -18.004  1.00  0.65           N  
ATOM   1838  CA  ASP A 122      -5.225  19.860 -18.960  1.00  0.65           C  
ATOM   1839  C   ASP A 122      -4.722  18.546 -18.347  1.00  0.65           C  
ATOM   1840  O   ASP A 122      -4.858  17.480 -18.949  1.00  0.65           O  
ATOM   1841  CB  ASP A 122      -4.373  20.218 -20.174  1.00  0.65           C  
ATOM   1842  CG  ASP A 122      -4.935  21.386 -20.984  1.00  0.65           C  
ATOM   1843  OD1 ASP A 122      -6.121  21.618 -20.939  1.00  0.65           O  
ATOM   1844  OD2 ASP A 122      -4.161  22.046 -21.628  1.00  0.65           O  
ATOM   1845  H   ASP A 122      -4.373  21.556 -18.016  1.00  0.65           H  
ATOM   1846  HA  ASP A 122      -6.258  19.719 -19.279  1.00  0.65           H  
ATOM   1847 1HB  ASP A 122      -3.366  20.473 -19.842  1.00  0.65           H  
ATOM   1848 2HB  ASP A 122      -4.289  19.348 -20.826  1.00  0.65           H  
ATOM   1849  N   VAL A 123      -4.109  18.634 -17.163  1.00  0.65           N  
ATOM   1850  CA  VAL A 123      -3.559  17.470 -16.477  1.00  0.65           C  
ATOM   1851  C   VAL A 123      -4.319  17.222 -15.185  1.00  0.65           C  
ATOM   1852  O   VAL A 123      -4.713  16.093 -14.871  1.00  0.65           O  
ATOM   1853  CB  VAL A 123      -2.073  17.666 -16.142  1.00  0.65           C  
ATOM   1854  CG1 VAL A 123      -1.563  16.469 -15.370  1.00  0.65           C  
ATOM   1855  CG2 VAL A 123      -1.279  17.878 -17.412  1.00  0.65           C  
ATOM   1856  H   VAL A 123      -4.034  19.534 -16.696  1.00  0.65           H  
ATOM   1857  HA  VAL A 123      -3.661  16.597 -17.122  1.00  0.65           H  
ATOM   1858  HB  VAL A 123      -1.963  18.538 -15.499  1.00  0.65           H  
ATOM   1859 1HG1 VAL A 123      -0.515  16.616 -15.126  1.00  0.65           H  
ATOM   1860 2HG1 VAL A 123      -2.142  16.358 -14.458  1.00  0.65           H  
ATOM   1861 3HG1 VAL A 123      -1.668  15.574 -15.976  1.00  0.65           H  
ATOM   1862 1HG2 VAL A 123      -0.229  18.024 -17.161  1.00  0.65           H  
ATOM   1863 2HG2 VAL A 123      -1.382  17.004 -18.053  1.00  0.65           H  
ATOM   1864 3HG2 VAL A 123      -1.651  18.757 -17.934  1.00  0.65           H  
ATOM   1865  N   VAL A 124      -4.489  18.290 -14.412  1.00  0.64           N  
ATOM   1866  CA  VAL A 124      -5.149  18.185 -13.128  1.00  0.64           C  
ATOM   1867  C   VAL A 124      -6.646  18.192 -13.337  1.00  0.64           C  
ATOM   1868  O   VAL A 124      -7.178  19.093 -13.979  1.00  0.64           O  
ATOM   1869  CB  VAL A 124      -4.749  19.357 -12.234  1.00  0.64           C  
ATOM   1870  CG1 VAL A 124      -5.507  19.279 -10.900  1.00  0.64           C  
ATOM   1871  CG2 VAL A 124      -3.233  19.334 -12.050  1.00  0.64           C  
ATOM   1872  H   VAL A 124      -4.160  19.202 -14.723  1.00  0.64           H  
ATOM   1873  HA  VAL A 124      -4.858  17.251 -12.651  1.00  0.64           H  
ATOM   1874  HB  VAL A 124      -5.030  20.294 -12.721  1.00  0.64           H  
ATOM   1875 1HG1 VAL A 124      -5.229  20.121 -10.274  1.00  0.64           H  
ATOM   1876 2HG1 VAL A 124      -6.574  19.310 -11.082  1.00  0.64           H  
ATOM   1877 3HG1 VAL A 124      -5.264  18.344 -10.391  1.00  0.64           H  
ATOM   1878 1HG2 VAL A 124      -2.936  20.170 -11.449  1.00  0.64           H  
ATOM   1879 2HG2 VAL A 124      -2.933  18.404 -11.567  1.00  0.64           H  
ATOM   1880 3HG2 VAL A 124      -2.749  19.408 -13.028  1.00  0.64           H  
ATOM   1881  N   LYS A 125      -7.318  17.192 -12.792  1.00  0.63           N  
ATOM   1882  CA  LYS A 125      -8.750  17.058 -12.954  1.00  0.63           C  
ATOM   1883  C   LYS A 125      -9.516  17.650 -11.777  1.00  0.63           C  
ATOM   1884  O   LYS A 125     -10.587  18.225 -11.948  1.00  0.63           O  
ATOM   1885  CB  LYS A 125      -9.096  15.585 -13.121  1.00  0.63           C  
ATOM   1886  CG  LYS A 125      -8.455  14.933 -14.356  1.00  0.63           C  
ATOM   1887  CD  LYS A 125      -8.930  15.566 -15.655  1.00  0.63           C  
ATOM   1888  CE  LYS A 125      -8.288  14.884 -16.871  1.00  0.63           C  
ATOM   1889  NZ  LYS A 125      -8.797  13.480 -17.085  1.00  0.63           N  
ATOM   1890  H   LYS A 125      -6.799  16.492 -12.280  1.00  0.63           H  
ATOM   1891  HA  LYS A 125      -9.035  17.579 -13.857  1.00  0.63           H  
ATOM   1892 1HB  LYS A 125      -8.701  15.047 -12.278  1.00  0.63           H  
ATOM   1893 2HB  LYS A 125     -10.175  15.445 -13.146  1.00  0.63           H  
ATOM   1894 1HG  LYS A 125      -7.368  15.037 -14.291  1.00  0.63           H  
ATOM   1895 2HG  LYS A 125      -8.698  13.868 -14.379  1.00  0.63           H  
ATOM   1896 1HD  LYS A 125     -10.014  15.482 -15.729  1.00  0.63           H  
ATOM   1897 2HD  LYS A 125      -8.659  16.627 -15.663  1.00  0.63           H  
ATOM   1898 1HE  LYS A 125      -8.502  15.478 -17.758  1.00  0.63           H  
ATOM   1899 2HE  LYS A 125      -7.206  14.850 -16.721  1.00  0.63           H  
ATOM   1900 1HZ  LYS A 125      -8.347  13.074 -17.889  1.00  0.63           H  
ATOM   1901 2HZ  LYS A 125      -8.609  12.868 -16.282  1.00  0.63           H  
ATOM   1902 3HZ  LYS A 125      -9.788  13.497 -17.234  1.00  0.63           H  
ATOM   1903  N   LYS A 126      -8.983  17.485 -10.576  1.00  0.61           N  
ATOM   1904  CA  LYS A 126      -9.658  18.019  -9.375  1.00  0.61           C  
ATOM   1905  C   LYS A 126      -8.646  18.531  -8.372  1.00  0.61           C  
ATOM   1906  O   LYS A 126      -7.506  18.046  -8.349  1.00  0.61           O  
ATOM   1907  CB  LYS A 126     -10.548  16.990  -8.666  1.00  0.61           C  
ATOM   1908  CG  LYS A 126     -11.746  16.446  -9.447  1.00  0.61           C  
ATOM   1909  CD  LYS A 126     -12.469  15.392  -8.613  1.00  0.61           C  
ATOM   1910  CE  LYS A 126     -13.569  14.690  -9.372  1.00  0.61           C  
ATOM   1911  NZ  LYS A 126     -14.721  15.566  -9.614  1.00  0.61           N  
ATOM   1912  H   LYS A 126      -8.092  16.985 -10.516  1.00  0.61           H  
ATOM   1913  HA  LYS A 126     -10.283  18.867  -9.669  1.00  0.61           H  
ATOM   1914 1HB  LYS A 126      -9.970  16.192  -8.313  1.00  0.61           H  
ATOM   1915 2HB  LYS A 126     -10.968  17.467  -7.784  1.00  0.61           H  
ATOM   1916 1HG  LYS A 126     -12.428  17.268  -9.669  1.00  0.61           H  
ATOM   1917 2HG  LYS A 126     -11.431  16.005 -10.382  1.00  0.61           H  
ATOM   1918 1HD  LYS A 126     -11.754  14.645  -8.302  1.00  0.61           H  
ATOM   1919 2HD  LYS A 126     -12.897  15.855  -7.720  1.00  0.61           H  
ATOM   1920 1HE  LYS A 126     -13.173  14.356 -10.327  1.00  0.61           H  
ATOM   1921 2HE  LYS A 126     -13.897  13.820  -8.800  1.00  0.61           H  
ATOM   1922 1HZ  LYS A 126     -15.426  15.061 -10.128  1.00  0.61           H  
ATOM   1923 2HZ  LYS A 126     -15.101  15.867  -8.724  1.00  0.61           H  
ATOM   1924 3HZ  LYS A 126     -14.424  16.371 -10.147  1.00  0.61           H  
ATOM   1925  N   VAL A 127      -9.064  19.503  -7.562  1.00  0.60           N  
ATOM   1926  CA  VAL A 127      -8.208  20.025  -6.493  1.00  0.60           C  
ATOM   1927  C   VAL A 127      -8.904  20.045  -5.124  1.00  0.60           C  
ATOM   1928  O   VAL A 127     -10.084  20.387  -5.051  1.00  0.60           O  
ATOM   1929  CB  VAL A 127      -7.723  21.461  -6.814  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -6.846  22.002  -5.701  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127      -6.989  21.485  -8.083  1.00  0.60           C  
ATOM   1932  H   VAL A 127     -10.012  19.871  -7.696  1.00  0.60           H  
ATOM   1933  HA  VAL A 127      -7.339  19.387  -6.435  1.00  0.60           H  
ATOM   1934  HB  VAL A 127      -8.552  22.091  -6.883  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -6.536  23.018  -5.951  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -7.402  22.021  -4.774  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -5.964  21.370  -5.589  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -6.701  22.506  -8.261  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -6.115  20.854  -8.018  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127      -7.617  21.138  -8.879  1.00  0.60           H  
ATOM   1941  N   VAL A 128      -8.200  19.622  -4.071  1.00  0.59           N  
ATOM   1942  CA  VAL A 128      -8.727  19.730  -2.710  1.00  0.59           C  
ATOM   1943  C   VAL A 128      -7.783  20.541  -1.831  1.00  0.59           C  
ATOM   1944  O   VAL A 128      -6.626  20.164  -1.627  1.00  0.59           O  
ATOM   1945  CB  VAL A 128      -8.902  18.379  -2.038  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128      -9.439  18.616  -0.614  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128      -9.827  17.499  -2.838  1.00  0.59           C  
ATOM   1948  H   VAL A 128      -7.258  19.274  -4.230  1.00  0.59           H  
ATOM   1949  HA  VAL A 128      -9.689  20.233  -2.744  1.00  0.59           H  
ATOM   1950  HB  VAL A 128      -7.944  17.902  -1.948  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128      -9.554  17.688  -0.098  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128      -8.746  19.240  -0.057  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128     -10.405  19.116  -0.663  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128      -9.946  16.532  -2.352  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128     -10.788  17.971  -2.927  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128      -9.404  17.364  -3.811  1.00  0.59           H  
ATOM   1957  N   LEU A 129      -8.281  21.629  -1.285  1.00  0.60           N  
ATOM   1958  CA  LEU A 129      -7.429  22.464  -0.473  1.00  0.60           C  
ATOM   1959  C   LEU A 129      -7.771  22.351   0.989  1.00  0.60           C  
ATOM   1960  O   LEU A 129      -8.942  22.300   1.353  1.00  0.60           O  
ATOM   1961  CB  LEU A 129      -7.592  23.888  -0.910  1.00  0.60           C  
ATOM   1962  CG  LEU A 129      -7.388  24.085  -2.290  1.00  0.60           C  
ATOM   1963  CD1 LEU A 129      -7.549  25.413  -2.521  1.00  0.60           C  
ATOM   1964  CD2 LEU A 129      -6.048  23.647  -2.692  1.00  0.60           C  
ATOM   1965  H   LEU A 129      -9.243  21.893  -1.475  1.00  0.60           H  
ATOM   1966  HA  LEU A 129      -6.393  22.164  -0.610  1.00  0.60           H  
ATOM   1967 1HB  LEU A 129      -8.590  24.236  -0.654  1.00  0.60           H  
ATOM   1968 2HB  LEU A 129      -6.861  24.488  -0.387  1.00  0.60           H  
ATOM   1969  HG  LEU A 129      -8.144  23.542  -2.864  1.00  0.60           H  
ATOM   1970 1HD1 LEU A 129      -7.393  25.525  -3.536  1.00  0.60           H  
ATOM   1971 2HD1 LEU A 129      -8.546  25.728  -2.238  1.00  0.60           H  
ATOM   1972 3HD1 LEU A 129      -6.816  25.983  -1.974  1.00  0.60           H  
ATOM   1973 1HD2 LEU A 129      -5.888  23.845  -3.747  1.00  0.60           H  
ATOM   1974 2HD2 LEU A 129      -5.378  24.207  -2.130  1.00  0.60           H  
ATOM   1975 3HD2 LEU A 129      -5.903  22.591  -2.495  1.00  0.60           H  
ATOM   1976  N   LEU A 130      -6.752  22.347   1.830  1.00  0.61           N  
ATOM   1977  CA  LEU A 130      -6.965  22.287   3.259  1.00  0.61           C  
ATOM   1978  C   LEU A 130      -6.361  23.519   3.943  1.00  0.61           C  
ATOM   1979  O   LEU A 130      -5.151  23.702   4.013  1.00  0.61           O  
ATOM   1980  CB  LEU A 130      -6.389  20.972   3.775  1.00  0.61           C  
ATOM   1981  CG  LEU A 130      -7.135  19.720   3.328  1.00  0.61           C  
ATOM   1982  CD1 LEU A 130      -6.527  19.168   2.017  1.00  0.61           C  
ATOM   1983  CD2 LEU A 130      -7.079  18.721   4.416  1.00  0.61           C  
ATOM   1984  H   LEU A 130      -5.805  22.357   1.462  1.00  0.61           H  
ATOM   1985  HA  LEU A 130      -8.034  22.282   3.457  1.00  0.61           H  
ATOM   1986 1HB  LEU A 130      -5.362  20.882   3.442  1.00  0.61           H  
ATOM   1987 2HB  LEU A 130      -6.407  20.977   4.841  1.00  0.61           H  
ATOM   1988  HG  LEU A 130      -8.172  19.977   3.131  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 130      -7.084  18.277   1.712  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 130      -6.575  19.900   1.227  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 130      -5.485  18.903   2.187  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 130      -7.632  17.825   4.119  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 130      -6.045  18.462   4.606  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 130      -7.520  19.150   5.311  1.00  0.61           H  
ATOM   1995  N   ALA A 131      -7.226  24.391   4.411  1.00  0.63           N  
ATOM   1996  CA  ALA A 131      -6.830  25.667   4.976  1.00  0.63           C  
ATOM   1997  C   ALA A 131      -5.816  26.400   4.089  1.00  0.63           C  
ATOM   1998  O   ALA A 131      -4.770  26.793   4.594  1.00  0.63           O  
ATOM   1999  CB  ALA A 131      -6.201  25.449   6.351  1.00  0.63           C  
ATOM   2000  H   ALA A 131      -8.208  24.178   4.350  1.00  0.63           H  
ATOM   2001  HA  ALA A 131      -7.725  26.278   5.073  1.00  0.63           H  
ATOM   2002 1HB  ALA A 131      -5.934  26.419   6.784  1.00  0.63           H  
ATOM   2003 2HB  ALA A 131      -6.915  24.951   7.007  1.00  0.63           H  
ATOM   2004 3HB  ALA A 131      -5.305  24.840   6.269  1.00  0.63           H  
ATOM   2005  N   PRO A 132      -6.076  26.636   2.784  1.00  0.66           N  
ATOM   2006  CA  PRO A 132      -5.125  27.271   1.882  1.00  0.66           C  
ATOM   2007  C   PRO A 132      -4.723  28.662   2.313  1.00  0.66           C  
ATOM   2008  O   PRO A 132      -5.559  29.523   2.529  1.00  0.66           O  
ATOM   2009  CB  PRO A 132      -5.901  27.346   0.565  1.00  0.66           C  
ATOM   2010  CG  PRO A 132      -7.380  27.185   0.943  1.00  0.66           C  
ATOM   2011  CD  PRO A 132      -7.363  26.260   2.152  1.00  0.66           C  
ATOM   2012  HA  PRO A 132      -4.248  26.620   1.782  1.00  0.66           H  
ATOM   2013 1HB  PRO A 132      -5.689  28.306   0.070  1.00  0.66           H  
ATOM   2014 2HB  PRO A 132      -5.540  26.566  -0.108  1.00  0.66           H  
ATOM   2015 1HG  PRO A 132      -7.817  28.163   1.147  1.00  0.66           H  
ATOM   2016 2HG  PRO A 132      -7.948  26.771   0.103  1.00  0.66           H  
ATOM   2017 1HD  PRO A 132      -8.228  26.420   2.799  1.00  0.66           H  
ATOM   2018 2HD  PRO A 132      -7.320  25.230   1.807  1.00  0.66           H  
ATOM   2019  N   ALA A 133      -3.439  28.956   2.278  1.00  0.68           N  
ATOM   2020  CA  ALA A 133      -2.997  30.293   2.689  1.00  0.68           C  
ATOM   2021  C   ALA A 133      -3.088  31.301   1.543  1.00  0.68           C  
ATOM   2022  O   ALA A 133      -2.118  31.980   1.210  1.00  0.68           O  
ATOM   2023  CB  ALA A 133      -1.565  30.210   3.188  1.00  0.68           C  
ATOM   2024  H   ALA A 133      -2.775  28.228   2.032  1.00  0.68           H  
ATOM   2025  HA  ALA A 133      -3.652  30.636   3.487  1.00  0.68           H  
ATOM   2026 1HB  ALA A 133      -1.238  31.195   3.520  1.00  0.68           H  
ATOM   2027 2HB  ALA A 133      -1.508  29.505   4.021  1.00  0.68           H  
ATOM   2028 3HB  ALA A 133      -0.919  29.867   2.381  1.00  0.68           H  
ATOM   2029  N   ALA A 134      -4.279  31.463   0.983  1.00  0.71           N  
ATOM   2030  CA  ALA A 134      -4.454  32.303  -0.207  1.00  0.71           C  
ATOM   2031  C   ALA A 134      -4.455  33.783   0.145  1.00  0.71           C  
ATOM   2032  O   ALA A 134      -4.385  34.647  -0.726  1.00  0.71           O  
ATOM   2033  CB  ALA A 134      -5.715  31.904  -0.936  1.00  0.71           C  
ATOM   2034  H   ALA A 134      -5.050  30.921   1.371  1.00  0.71           H  
ATOM   2035  HA  ALA A 134      -3.609  32.129  -0.869  1.00  0.71           H  
ATOM   2036 1HB  ALA A 134      -5.809  32.502  -1.836  1.00  0.71           H  
ATOM   2037 2HB  ALA A 134      -5.662  30.851  -1.206  1.00  0.71           H  
ATOM   2038 3HB  ALA A 134      -6.573  32.066  -0.293  1.00  0.71           H  
ATOM   2039  N   GLN A 135      -4.492  34.064   1.441  1.00  0.72           N  
ATOM   2040  CA  GLN A 135      -4.420  35.411   1.981  1.00  0.72           C  
ATOM   2041  C   GLN A 135      -2.994  35.931   1.949  1.00  0.72           C  
ATOM   2042  O   GLN A 135      -2.760  37.109   2.208  1.00  0.72           O  
ATOM   2043  CB  GLN A 135      -4.905  35.456   3.421  1.00  0.72           C  
ATOM   2044  CG  GLN A 135      -4.015  34.708   4.372  1.00  0.72           C  
ATOM   2045  CD  GLN A 135      -4.539  34.743   5.766  1.00  0.72           C  
ATOM   2046  OE1 GLN A 135      -5.712  34.447   5.987  1.00  0.72           O  
ATOM   2047  NE2 GLN A 135      -3.701  35.122   6.716  1.00  0.72           N  
ATOM   2048  H   GLN A 135      -4.563  33.293   2.085  1.00  0.72           H  
ATOM   2049  HA  GLN A 135      -5.039  36.068   1.369  1.00  0.72           H  
ATOM   2050 1HB  GLN A 135      -4.939  36.495   3.756  1.00  0.72           H  
ATOM   2051 2HB  GLN A 135      -5.903  35.053   3.493  1.00  0.72           H  
ATOM   2052 1HG  GLN A 135      -3.944  33.666   4.053  1.00  0.72           H  
ATOM   2053 2HG  GLN A 135      -3.029  35.165   4.367  1.00  0.72           H  
ATOM   2054 1HE2 GLN A 135      -3.984  35.189   7.668  1.00  0.72           H  
ATOM   2055 2HE2 GLN A 135      -2.744  35.396   6.460  1.00  0.72           H  
ATOM   2056  N   LEU A 136      -2.034  35.063   1.636  1.00  0.73           N  
ATOM   2057  CA  LEU A 136      -0.636  35.442   1.622  1.00  0.73           C  
ATOM   2058  C   LEU A 136      -0.318  36.733   0.872  1.00  0.73           C  
ATOM   2059  O   LEU A 136       0.438  37.562   1.377  1.00  0.73           O  
ATOM   2060  CB  LEU A 136       0.163  34.297   1.040  1.00  0.73           C  
ATOM   2061  CG  LEU A 136       1.580  34.557   0.835  1.00  0.73           C  
ATOM   2062  CD1 LEU A 136       2.268  34.883   2.152  1.00  0.73           C  
ATOM   2063  CD2 LEU A 136       2.198  33.374   0.197  1.00  0.73           C  
ATOM   2064  H   LEU A 136      -2.261  34.091   1.416  1.00  0.73           H  
ATOM   2065  HA  LEU A 136      -0.328  35.573   2.659  1.00  0.73           H  
ATOM   2066 1HB  LEU A 136       0.076  33.441   1.711  1.00  0.73           H  
ATOM   2067 2HB  LEU A 136      -0.274  34.015   0.082  1.00  0.73           H  
ATOM   2068  HG  LEU A 136       1.659  35.366   0.190  1.00  0.73           H  
ATOM   2069 1HD1 LEU A 136       3.324  35.086   1.974  1.00  0.73           H  
ATOM   2070 2HD1 LEU A 136       1.800  35.761   2.596  1.00  0.73           H  
ATOM   2071 3HD1 LEU A 136       2.171  34.038   2.831  1.00  0.73           H  
ATOM   2072 1HD2 LEU A 136       3.252  33.576   0.024  1.00  0.73           H  
ATOM   2073 2HD2 LEU A 136       2.093  32.537   0.860  1.00  0.73           H  
ATOM   2074 3HD2 LEU A 136       1.698  33.163  -0.745  1.00  0.73           H  
ATOM   2075  N   LYS A 137      -0.866  36.938  -0.321  1.00  0.72           N  
ATOM   2076  CA  LYS A 137      -0.568  38.190  -1.015  1.00  0.72           C  
ATOM   2077  C   LYS A 137      -1.011  39.401  -0.181  1.00  0.72           C  
ATOM   2078  O   LYS A 137      -0.224  40.320   0.062  1.00  0.72           O  
ATOM   2079  CB  LYS A 137      -1.242  38.209  -2.386  1.00  0.72           C  
ATOM   2080  CG  LYS A 137      -1.022  39.479  -3.221  1.00  0.72           C  
ATOM   2081  CD  LYS A 137      -1.704  39.349  -4.581  1.00  0.72           C  
ATOM   2082  CE  LYS A 137      -1.390  40.508  -5.504  1.00  0.72           C  
ATOM   2083  NZ  LYS A 137      -2.102  41.746  -5.102  1.00  0.72           N  
ATOM   2084  H   LYS A 137      -1.481  36.248  -0.728  1.00  0.72           H  
ATOM   2085  HA  LYS A 137       0.508  38.259  -1.154  1.00  0.72           H  
ATOM   2086 1HB  LYS A 137      -0.868  37.369  -2.982  1.00  0.72           H  
ATOM   2087 2HB  LYS A 137      -2.316  38.071  -2.266  1.00  0.72           H  
ATOM   2088 1HG  LYS A 137      -1.441  40.332  -2.693  1.00  0.72           H  
ATOM   2089 2HG  LYS A 137       0.043  39.652  -3.368  1.00  0.72           H  
ATOM   2090 1HD  LYS A 137      -1.391  38.435  -5.049  1.00  0.72           H  
ATOM   2091 2HD  LYS A 137      -2.780  39.305  -4.432  1.00  0.72           H  
ATOM   2092 1HE  LYS A 137      -0.315  40.692  -5.483  1.00  0.72           H  
ATOM   2093 2HE  LYS A 137      -1.680  40.244  -6.521  1.00  0.72           H  
ATOM   2094 1HZ  LYS A 137      -1.862  42.495  -5.736  1.00  0.72           H  
ATOM   2095 2HZ  LYS A 137      -3.099  41.588  -5.125  1.00  0.72           H  
ATOM   2096 3HZ  LYS A 137      -1.827  41.999  -4.161  1.00  0.72           H  
ATOM   2097  N   ASP A 138      -2.264  39.386   0.298  1.00  0.71           N  
ATOM   2098  CA  ASP A 138      -2.780  40.506   1.085  1.00  0.71           C  
ATOM   2099  C   ASP A 138      -1.967  40.683   2.366  1.00  0.71           C  
ATOM   2100  O   ASP A 138      -1.627  41.806   2.759  1.00  0.71           O  
ATOM   2101  CB  ASP A 138      -4.253  40.261   1.474  1.00  0.71           C  
ATOM   2102  CG  ASP A 138      -5.293  40.361   0.299  1.00  0.71           C  
ATOM   2103  OD1 ASP A 138      -4.951  40.861  -0.747  1.00  0.71           O  
ATOM   2104  OD2 ASP A 138      -6.435  39.913   0.480  1.00  0.71           O  
ATOM   2105  H   ASP A 138      -2.857  38.590   0.114  1.00  0.71           H  
ATOM   2106  HA  ASP A 138      -2.705  41.417   0.494  1.00  0.71           H  
ATOM   2107 1HB  ASP A 138      -4.332  39.263   1.916  1.00  0.71           H  
ATOM   2108 2HB  ASP A 138      -4.536  40.972   2.250  1.00  0.71           H  
ATOM   2109  N   ASP A 139      -1.611  39.567   3.006  1.00  0.70           N  
ATOM   2110  CA  ASP A 139      -0.836  39.647   4.232  1.00  0.70           C  
ATOM   2111  C   ASP A 139       0.495  40.305   4.017  1.00  0.70           C  
ATOM   2112  O   ASP A 139       0.890  41.205   4.769  1.00  0.70           O  
ATOM   2113  CB  ASP A 139      -0.514  38.269   4.789  1.00  0.70           C  
ATOM   2114  CG  ASP A 139      -1.608  37.527   5.482  1.00  0.70           C  
ATOM   2115  OD1 ASP A 139      -2.645  38.099   5.784  1.00  0.70           O  
ATOM   2116  OD2 ASP A 139      -1.388  36.347   5.764  1.00  0.70           O  
ATOM   2117  H   ASP A 139      -1.899  38.663   2.638  1.00  0.70           H  
ATOM   2118  HA  ASP A 139      -1.393  40.220   4.969  1.00  0.70           H  
ATOM   2119 1HB  ASP A 139      -0.187  37.645   3.963  1.00  0.70           H  
ATOM   2120 2HB  ASP A 139       0.316  38.360   5.430  1.00  0.70           H  
ATOM   2121  N   ALA A 140       1.181  39.886   2.956  1.00  0.69           N  
ATOM   2122  CA  ALA A 140       2.491  40.417   2.691  1.00  0.69           C  
ATOM   2123  C   ALA A 140       2.430  41.906   2.404  1.00  0.69           C  
ATOM   2124  O   ALA A 140       3.255  42.683   2.884  1.00  0.69           O  
ATOM   2125  CB  ALA A 140       3.125  39.669   1.550  1.00  0.69           C  
ATOM   2126  H   ALA A 140       0.800  39.156   2.350  1.00  0.69           H  
ATOM   2127  HA  ALA A 140       3.076  40.267   3.586  1.00  0.69           H  
ATOM   2128 1HB  ALA A 140       4.130  40.034   1.384  1.00  0.69           H  
ATOM   2129 2HB  ALA A 140       3.165  38.611   1.806  1.00  0.69           H  
ATOM   2130 3HB  ALA A 140       2.525  39.802   0.647  1.00  0.69           H  
ATOM   2131  N   LEU A 141       1.409  42.332   1.672  1.00  0.69           N  
ATOM   2132  CA  LEU A 141       1.251  43.739   1.336  1.00  0.69           C  
ATOM   2133  C   LEU A 141       1.023  44.586   2.578  1.00  0.69           C  
ATOM   2134  O   LEU A 141       1.488  45.725   2.663  1.00  0.69           O  
ATOM   2135  CB  LEU A 141       0.114  43.873   0.337  1.00  0.69           C  
ATOM   2136  CG  LEU A 141       0.457  43.303  -1.037  1.00  0.69           C  
ATOM   2137  CD1 LEU A 141      -0.759  43.236  -1.889  1.00  0.69           C  
ATOM   2138  CD2 LEU A 141       1.492  44.191  -1.688  1.00  0.69           C  
ATOM   2139  H   LEU A 141       0.741  41.654   1.297  1.00  0.69           H  
ATOM   2140  HA  LEU A 141       2.164  44.082   0.857  1.00  0.69           H  
ATOM   2141 1HB  LEU A 141      -0.754  43.333   0.720  1.00  0.69           H  
ATOM   2142 2HB  LEU A 141      -0.144  44.924   0.226  1.00  0.69           H  
ATOM   2143  HG  LEU A 141       0.855  42.301  -0.926  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 141      -0.477  42.826  -2.855  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 141      -1.496  42.588  -1.412  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 141      -1.174  44.233  -2.017  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 141       1.745  43.785  -2.669  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 141       1.086  45.194  -1.805  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 141       2.380  44.236  -1.071  1.00  0.69           H  
ATOM   2150  N   ARG A 142       0.333  44.014   3.559  1.00  0.71           N  
ATOM   2151  CA  ARG A 142       0.059  44.693   4.814  1.00  0.71           C  
ATOM   2152  C   ARG A 142       1.215  44.591   5.823  1.00  0.71           C  
ATOM   2153  O   ARG A 142       1.138  45.184   6.901  1.00  0.71           O  
ATOM   2154  CB  ARG A 142      -1.205  44.142   5.448  1.00  0.71           C  
ATOM   2155  CG  ARG A 142      -2.475  44.386   4.637  1.00  0.71           C  
ATOM   2156  CD  ARG A 142      -3.670  43.767   5.264  1.00  0.71           C  
ATOM   2157  NE  ARG A 142      -3.587  42.310   5.340  1.00  0.71           N  
ATOM   2158  CZ  ARG A 142      -4.507  41.546   5.970  1.00  0.71           C  
ATOM   2159  NH1 ARG A 142      -5.554  42.126   6.521  1.00  0.71           N  
ATOM   2160  NH2 ARG A 142      -4.385  40.230   6.058  1.00  0.71           N  
ATOM   2161  H   ARG A 142      -0.058  43.079   3.414  1.00  0.71           H  
ATOM   2162  HA  ARG A 142      -0.106  45.747   4.595  1.00  0.71           H  
ATOM   2163 1HB  ARG A 142      -1.098  43.059   5.568  1.00  0.71           H  
ATOM   2164 2HB  ARG A 142      -1.342  44.573   6.437  1.00  0.71           H  
ATOM   2165 1HG  ARG A 142      -2.649  45.459   4.565  1.00  0.71           H  
ATOM   2166 2HG  ARG A 142      -2.357  43.980   3.638  1.00  0.71           H  
ATOM   2167 1HD  ARG A 142      -3.782  44.152   6.276  1.00  0.71           H  
ATOM   2168 2HD  ARG A 142      -4.552  44.025   4.681  1.00  0.71           H  
ATOM   2169  HE  ARG A 142      -2.786  41.851   4.911  1.00  0.71           H  
ATOM   2170 1HH1 ARG A 142      -5.663  43.130   6.468  1.00  0.71           H  
ATOM   2171 2HH1 ARG A 142      -6.245  41.566   6.998  1.00  0.71           H  
ATOM   2172 1HH2 ARG A 142      -3.571  39.718   5.675  1.00  0.71           H  
ATOM   2173 2HH2 ARG A 142      -5.084  39.693   6.540  1.00  0.71           H  
ATOM   2174  N   GLY A 143       2.255  43.802   5.509  1.00  0.75           N  
ATOM   2175  CA  GLY A 143       3.386  43.600   6.413  1.00  0.75           C  
ATOM   2176  C   GLY A 143       3.140  42.593   7.540  1.00  0.75           C  
ATOM   2177  O   GLY A 143       3.835  42.624   8.553  1.00  0.75           O  
ATOM   2178  H   GLY A 143       2.301  43.353   4.597  1.00  0.75           H  
ATOM   2179 1HA  GLY A 143       4.249  43.285   5.829  1.00  0.75           H  
ATOM   2180 2HA  GLY A 143       3.654  44.555   6.854  1.00  0.75           H  
ATOM   2181  N   ASN A 144       2.136  41.723   7.411  1.00  0.80           N  
ATOM   2182  CA  ASN A 144       1.828  40.783   8.493  1.00  0.80           C  
ATOM   2183  C   ASN A 144       1.599  39.369   7.980  1.00  0.80           C  
ATOM   2184  O   ASN A 144       0.465  39.002   7.688  1.00  0.80           O  
ATOM   2185  CB  ASN A 144       0.606  41.240   9.259  1.00  0.80           C  
ATOM   2186  CG  ASN A 144       0.777  42.601   9.942  1.00  0.80           C  
ATOM   2187  OD1 ASN A 144       1.428  42.784  10.987  1.00  0.80           O  
ATOM   2188  ND2 ASN A 144       0.164  43.586   9.344  1.00  0.80           N  
ATOM   2189  H   ASN A 144       1.599  41.692   6.543  1.00  0.80           H  
ATOM   2190  HA  ASN A 144       2.674  40.744   9.170  1.00  0.80           H  
ATOM   2191 1HB  ASN A 144      -0.243  41.296   8.575  1.00  0.80           H  
ATOM   2192 2HB  ASN A 144       0.366  40.496  10.019  1.00  0.80           H  
ATOM   2193 1HD2 ASN A 144       0.222  44.515   9.711  1.00  0.80           H  
ATOM   2194 2HD2 ASN A 144      -0.367  43.408   8.518  1.00  0.80           H  
ATOM   2195  N   THR A 145       2.668  38.589   7.849  1.00  0.86           N  
ATOM   2196  CA  THR A 145       2.583  37.273   7.214  1.00  0.86           C  
ATOM   2197  C   THR A 145       2.732  36.127   8.180  1.00  0.86           C  
ATOM   2198  O   THR A 145       3.723  36.040   8.893  1.00  0.86           O  
ATOM   2199  CB  THR A 145       3.655  37.142   6.130  1.00  0.86           C  
ATOM   2200  OG1 THR A 145       3.428  38.124   5.127  1.00  0.86           O  
ATOM   2201  CG2 THR A 145       3.628  35.792   5.514  1.00  0.86           C  
ATOM   2202  H   THR A 145       3.557  38.929   8.212  1.00  0.86           H  
ATOM   2203  HA  THR A 145       1.608  37.170   6.752  1.00  0.86           H  
ATOM   2204  HB  THR A 145       4.636  37.312   6.571  1.00  0.86           H  
ATOM   2205  HG1 THR A 145       2.590  37.938   4.696  1.00  0.86           H  
ATOM   2206 1HG2 THR A 145       4.384  35.746   4.753  1.00  0.86           H  
ATOM   2207 2HG2 THR A 145       3.828  35.046   6.273  1.00  0.86           H  
ATOM   2208 3HG2 THR A 145       2.651  35.614   5.069  1.00  0.86           H  
ATOM   2209  N   GLN A 146       1.742  35.237   8.208  1.00  0.90           N  
ATOM   2210  CA  GLN A 146       1.776  34.092   9.117  1.00  0.90           C  
ATOM   2211  C   GLN A 146       2.067  34.530  10.546  1.00  0.90           C  
ATOM   2212  O   GLN A 146       2.951  33.976  11.201  1.00  0.90           O  
ATOM   2213  CB  GLN A 146       2.827  33.059   8.700  1.00  0.90           C  
ATOM   2214  CG  GLN A 146       2.624  32.375   7.348  1.00  0.90           C  
ATOM   2215  CD  GLN A 146       3.720  31.334   7.124  1.00  0.90           C  
ATOM   2216  OE1 GLN A 146       4.068  30.634   8.077  1.00  0.90           O  
ATOM   2217  NE2 GLN A 146       4.261  31.204   5.921  1.00  0.90           N  
ATOM   2218  H   GLN A 146       0.944  35.366   7.594  1.00  0.90           H  
ATOM   2219  HA  GLN A 146       0.794  33.614   9.104  1.00  0.90           H  
ATOM   2220 1HB  GLN A 146       3.803  33.528   8.690  1.00  0.90           H  
ATOM   2221 2HB  GLN A 146       2.865  32.273   9.444  1.00  0.90           H  
ATOM   2222 1HG  GLN A 146       1.659  31.866   7.354  1.00  0.90           H  
ATOM   2223 2HG  GLN A 146       2.657  33.098   6.544  1.00  0.90           H  
ATOM   2224 1HE2 GLN A 146       4.973  30.525   5.779  1.00  0.90           H  
ATOM   2225 2HE2 GLN A 146       3.971  31.749   5.124  1.00  0.90           H  
ATOM   2226  N   GLY A 147       1.403  35.598  10.984  1.00  0.92           N  
ATOM   2227  CA  GLY A 147       1.543  36.109  12.344  1.00  0.92           C  
ATOM   2228  C   GLY A 147       2.797  36.960  12.581  1.00  0.92           C  
ATOM   2229  O   GLY A 147       2.999  37.456  13.690  1.00  0.92           O  
ATOM   2230  H   GLY A 147       0.732  36.032  10.364  1.00  0.92           H  
ATOM   2231 1HA  GLY A 147       0.661  36.702  12.586  1.00  0.92           H  
ATOM   2232 2HA  GLY A 147       1.545  35.271  13.037  1.00  0.92           H  
ATOM   2233  N   ALA A 148       3.633  37.141  11.558  1.00  0.90           N  
ATOM   2234  CA  ALA A 148       4.875  37.886  11.716  1.00  0.90           C  
ATOM   2235  C   ALA A 148       4.845  39.270  11.082  1.00  0.90           C  
ATOM   2236  O   ALA A 148       4.606  39.434   9.880  1.00  0.90           O  
ATOM   2237  CB  ALA A 148       5.993  37.077  11.129  1.00  0.90           C  
ATOM   2238  H   ALA A 148       3.451  36.706  10.658  1.00  0.90           H  
ATOM   2239  HA  ALA A 148       5.058  38.011  12.782  1.00  0.90           H  
ATOM   2240 1HB  ALA A 148       6.937  37.590  11.290  1.00  0.90           H  
ATOM   2241 2HB  ALA A 148       6.001  36.114  11.627  1.00  0.90           H  
ATOM   2242 3HB  ALA A 148       5.833  36.931  10.063  1.00  0.90           H  
ATOM   2243  N   THR A 149       5.120  40.279  11.899  1.00  0.85           N  
ATOM   2244  CA  THR A 149       5.089  41.658  11.432  1.00  0.85           C  
ATOM   2245  C   THR A 149       6.441  42.141  10.900  1.00  0.85           C  
ATOM   2246  O   THR A 149       7.479  41.940  11.537  1.00  0.85           O  
ATOM   2247  CB  THR A 149       4.604  42.605  12.542  1.00  0.85           C  
ATOM   2248  OG1 THR A 149       3.270  42.241  12.938  1.00  0.85           O  
ATOM   2249  CG2 THR A 149       4.593  44.042  12.033  1.00  0.85           C  
ATOM   2250  H   THR A 149       5.322  40.090  12.870  1.00  0.85           H  
ATOM   2251  HA  THR A 149       4.370  41.716  10.627  1.00  0.85           H  
ATOM   2252  HB  THR A 149       5.265  42.529  13.402  1.00  0.85           H  
ATOM   2253  HG1 THR A 149       2.656  42.354  12.182  1.00  0.85           H  
ATOM   2254 1HG2 THR A 149       4.239  44.702  12.820  1.00  0.85           H  
ATOM   2255 2HG2 THR A 149       5.594  44.344  11.740  1.00  0.85           H  
ATOM   2256 3HG2 THR A 149       3.925  44.112  11.169  1.00  0.85           H  
ATOM   2257  N   TYR A 150       6.412  42.787   9.738  1.00  0.79           N  
ATOM   2258  CA  TYR A 150       7.595  43.366   9.115  1.00  0.79           C  
ATOM   2259  C   TYR A 150       7.196  44.589   8.291  1.00  0.79           C  
ATOM   2260  O   TYR A 150       6.022  44.800   8.015  1.00  0.79           O  
ATOM   2261  CB  TYR A 150       8.306  42.328   8.248  1.00  0.79           C  
ATOM   2262  CG  TYR A 150       7.509  41.876   7.097  1.00  0.79           C  
ATOM   2263  CD1 TYR A 150       7.657  42.498   5.880  1.00  0.79           C  
ATOM   2264  CD2 TYR A 150       6.601  40.845   7.250  1.00  0.79           C  
ATOM   2265  CE1 TYR A 150       6.902  42.092   4.828  1.00  0.79           C  
ATOM   2266  CE2 TYR A 150       5.858  40.454   6.179  1.00  0.79           C  
ATOM   2267  CZ  TYR A 150       6.026  41.095   4.973  1.00  0.79           C  
ATOM   2268  OH  TYR A 150       5.314  40.744   3.908  1.00  0.79           O  
ATOM   2269  H   TYR A 150       5.510  42.875   9.273  1.00  0.79           H  
ATOM   2270  HA  TYR A 150       8.276  43.699   9.897  1.00  0.79           H  
ATOM   2271 1HB  TYR A 150       9.226  42.750   7.875  1.00  0.79           H  
ATOM   2272 2HB  TYR A 150       8.560  41.457   8.852  1.00  0.79           H  
ATOM   2273  HD1 TYR A 150       8.368  43.314   5.764  1.00  0.79           H  
ATOM   2274  HD2 TYR A 150       6.475  40.352   8.216  1.00  0.79           H  
ATOM   2275  HE1 TYR A 150       6.981  42.557   3.868  1.00  0.79           H  
ATOM   2276  HE2 TYR A 150       5.136  39.653   6.277  1.00  0.79           H  
ATOM   2277  HH  TYR A 150       5.479  41.369   3.194  1.00  0.79           H  
ATOM   2278  N   ASP A 151       8.161  45.409   7.894  1.00  0.73           N  
ATOM   2279  CA  ASP A 151       7.836  46.563   7.057  1.00  0.73           C  
ATOM   2280  C   ASP A 151       7.676  46.144   5.580  1.00  0.73           C  
ATOM   2281  O   ASP A 151       8.675  45.826   4.940  1.00  0.73           O  
ATOM   2282  CB  ASP A 151       8.906  47.643   7.200  1.00  0.73           C  
ATOM   2283  CG  ASP A 151       8.594  48.944   6.434  1.00  0.73           C  
ATOM   2284  OD1 ASP A 151       8.075  48.880   5.326  1.00  0.73           O  
ATOM   2285  OD2 ASP A 151       8.867  49.992   6.974  1.00  0.73           O  
ATOM   2286  H   ASP A 151       9.118  45.228   8.161  1.00  0.73           H  
ATOM   2287  HA  ASP A 151       6.916  46.980   7.446  1.00  0.73           H  
ATOM   2288 1HB  ASP A 151       9.038  47.888   8.255  1.00  0.73           H  
ATOM   2289 2HB  ASP A 151       9.862  47.251   6.837  1.00  0.73           H  
ATOM   2290  N   PRO A 152       6.475  46.250   4.972  1.00  0.69           N  
ATOM   2291  CA  PRO A 152       6.131  45.776   3.637  1.00  0.69           C  
ATOM   2292  C   PRO A 152       6.871  46.496   2.514  1.00  0.69           C  
ATOM   2293  O   PRO A 152       6.824  46.047   1.366  1.00  0.69           O  
ATOM   2294  CB  PRO A 152       4.625  46.051   3.551  1.00  0.69           C  
ATOM   2295  CG  PRO A 152       4.385  47.197   4.499  1.00  0.69           C  
ATOM   2296  CD  PRO A 152       5.374  47.000   5.627  1.00  0.69           C  
ATOM   2297  HA  PRO A 152       6.322  44.699   3.585  1.00  0.69           H  
ATOM   2298 1HB  PRO A 152       4.345  46.305   2.515  1.00  0.69           H  
ATOM   2299 2HB  PRO A 152       4.060  45.149   3.814  1.00  0.69           H  
ATOM   2300 1HG  PRO A 152       4.526  48.155   3.971  1.00  0.69           H  
ATOM   2301 2HG  PRO A 152       3.338  47.172   4.843  1.00  0.69           H  
ATOM   2302 1HD  PRO A 152       5.718  47.997   5.946  1.00  0.69           H  
ATOM   2303 2HD  PRO A 152       4.926  46.426   6.441  1.00  0.69           H  
ATOM   2304  N   ASN A 153       7.490  47.643   2.813  1.00  0.66           N  
ATOM   2305  CA  ASN A 153       8.185  48.413   1.789  1.00  0.66           C  
ATOM   2306  C   ASN A 153       9.699  48.223   1.870  1.00  0.66           C  
ATOM   2307  O   ASN A 153      10.438  48.596   0.954  1.00  0.66           O  
ATOM   2308  CB  ASN A 153       7.844  49.876   1.955  1.00  0.66           C  
ATOM   2309  CG  ASN A 153       6.390  50.163   1.721  1.00  0.66           C  
ATOM   2310  OD1 ASN A 153       5.754  49.610   0.814  1.00  0.66           O  
ATOM   2311  ND2 ASN A 153       5.844  51.028   2.539  1.00  0.66           N  
ATOM   2312  H   ASN A 153       7.527  47.998   3.777  1.00  0.66           H  
ATOM   2313  HA  ASN A 153       7.859  48.070   0.808  1.00  0.66           H  
ATOM   2314 1HB  ASN A 153       8.100  50.183   2.973  1.00  0.66           H  
ATOM   2315 2HB  ASN A 153       8.447  50.474   1.272  1.00  0.66           H  
ATOM   2316 1HD2 ASN A 153       4.878  51.267   2.446  1.00  0.66           H  
ATOM   2317 2HD2 ASN A 153       6.397  51.446   3.264  1.00  0.66           H  
ATOM   2318  N   HIS A 154      10.150  47.669   2.989  1.00  0.65           N  
ATOM   2319  CA  HIS A 154      11.559  47.502   3.305  1.00  0.65           C  
ATOM   2320  C   HIS A 154      11.730  46.133   3.919  1.00  0.65           C  
ATOM   2321  O   HIS A 154      12.078  45.995   5.094  1.00  0.65           O  
ATOM   2322  CB  HIS A 154      12.031  48.596   4.262  1.00  0.65           C  
ATOM   2323  CG  HIS A 154      11.836  49.990   3.719  1.00  0.65           C  
ATOM   2324  ND1 HIS A 154      12.633  50.520   2.724  1.00  0.65           N  
ATOM   2325  CD2 HIS A 154      10.929  50.948   4.025  1.00  0.65           C  
ATOM   2326  CE1 HIS A 154      12.225  51.745   2.440  1.00  0.65           C  
ATOM   2327  NE2 HIS A 154      11.194  52.032   3.214  1.00  0.65           N  
ATOM   2328  H   HIS A 154       9.479  47.320   3.675  1.00  0.65           H  
ATOM   2329  HA  HIS A 154      12.161  47.546   2.399  1.00  0.65           H  
ATOM   2330 1HB  HIS A 154      11.475  48.518   5.198  1.00  0.65           H  
ATOM   2331 2HB  HIS A 154      13.085  48.456   4.491  1.00  0.65           H  
ATOM   2332  HD1 HIS A 154      13.393  50.059   2.266  1.00  0.65           H  
ATOM   2333  HD2 HIS A 154      10.102  50.983   4.740  1.00  0.65           H  
ATOM   2334  HE1 HIS A 154      12.730  52.332   1.675  1.00  0.65           H  
ATOM   2335  N   ILE A 155      11.429  45.123   3.126  1.00  0.65           N  
ATOM   2336  CA  ILE A 155      11.316  43.768   3.618  1.00  0.65           C  
ATOM   2337  C   ILE A 155      12.664  43.188   4.064  1.00  0.65           C  
ATOM   2338  O   ILE A 155      13.609  43.176   3.269  1.00  0.65           O  
ATOM   2339  CB  ILE A 155      10.693  42.893   2.539  1.00  0.65           C  
ATOM   2340  CG1 ILE A 155       9.327  43.417   2.292  1.00  0.65           C  
ATOM   2341  CG2 ILE A 155      10.652  41.437   2.959  1.00  0.65           C  
ATOM   2342  CD1 ILE A 155       8.620  42.791   1.159  1.00  0.65           C  
ATOM   2343  H   ILE A 155      11.206  45.322   2.159  1.00  0.65           H  
ATOM   2344  HA  ILE A 155      10.590  43.793   4.414  1.00  0.65           H  
ATOM   2345  HB  ILE A 155      11.260  42.997   1.624  1.00  0.65           H  
ATOM   2346 1HG1 ILE A 155       8.781  43.296   3.181  1.00  0.65           H  
ATOM   2347 2HG1 ILE A 155       9.392  44.491   2.090  1.00  0.65           H  
ATOM   2348 1HG2 ILE A 155      10.200  40.854   2.169  1.00  0.65           H  
ATOM   2349 2HG2 ILE A 155      11.664  41.084   3.139  1.00  0.65           H  
ATOM   2350 3HG2 ILE A 155      10.065  41.334   3.871  1.00  0.65           H  
ATOM   2351 1HD1 ILE A 155       7.658  43.244   1.078  1.00  0.65           H  
ATOM   2352 2HD1 ILE A 155       9.171  42.962   0.253  1.00  0.65           H  
ATOM   2353 3HD1 ILE A 155       8.509  41.721   1.328  1.00  0.65           H  
ATOM   2354  N   PRO A 156      12.778  42.693   5.322  1.00  0.66           N  
ATOM   2355  CA  PRO A 156      13.962  42.113   5.934  1.00  0.66           C  
ATOM   2356  C   PRO A 156      14.490  40.922   5.175  1.00  0.66           C  
ATOM   2357  O   PRO A 156      13.740  40.209   4.507  1.00  0.66           O  
ATOM   2358  CB  PRO A 156      13.465  41.662   7.314  1.00  0.66           C  
ATOM   2359  CG  PRO A 156      12.290  42.536   7.607  1.00  0.66           C  
ATOM   2360  CD  PRO A 156      11.635  42.787   6.276  1.00  0.66           C  
ATOM   2361  HA  PRO A 156      14.737  42.890   6.025  1.00  0.66           H  
ATOM   2362 1HB  PRO A 156      13.210  40.592   7.288  1.00  0.66           H  
ATOM   2363 2HB  PRO A 156      14.267  41.771   8.057  1.00  0.66           H  
ATOM   2364 1HG  PRO A 156      11.622  42.044   8.327  1.00  0.66           H  
ATOM   2365 2HG  PRO A 156      12.629  43.469   8.082  1.00  0.66           H  
ATOM   2366 1HD  PRO A 156      10.862  42.038   6.057  1.00  0.66           H  
ATOM   2367 2HD  PRO A 156      11.245  43.816   6.353  1.00  0.66           H  
ATOM   2368  N   ASP A 157      15.790  40.675   5.319  1.00  0.70           N  
ATOM   2369  CA  ASP A 157      16.410  39.525   4.675  1.00  0.70           C  
ATOM   2370  C   ASP A 157      15.723  38.232   5.097  1.00  0.70           C  
ATOM   2371  O   ASP A 157      15.600  37.311   4.288  1.00  0.70           O  
ATOM   2372  CB  ASP A 157      17.889  39.423   5.056  1.00  0.70           C  
ATOM   2373  CG  ASP A 157      18.783  40.498   4.430  1.00  0.70           C  
ATOM   2374  OD1 ASP A 157      18.352  41.161   3.517  1.00  0.70           O  
ATOM   2375  OD2 ASP A 157      19.892  40.643   4.883  1.00  0.70           O  
ATOM   2376  H   ASP A 157      16.358  41.298   5.875  1.00  0.70           H  
ATOM   2377  HA  ASP A 157      16.318  39.636   3.595  1.00  0.70           H  
ATOM   2378 1HB  ASP A 157      17.985  39.481   6.139  1.00  0.70           H  
ATOM   2379 2HB  ASP A 157      18.267  38.445   4.755  1.00  0.70           H  
ATOM   2380  N   VAL A 158      15.297  38.167   6.364  1.00  0.76           N  
ATOM   2381  CA  VAL A 158      14.592  37.006   6.889  1.00  0.76           C  
ATOM   2382  C   VAL A 158      13.603  37.413   8.008  1.00  0.76           C  
ATOM   2383  O   VAL A 158      13.936  38.233   8.868  1.00  0.76           O  
ATOM   2384  CB  VAL A 158      15.622  35.976   7.392  1.00  0.76           C  
ATOM   2385  CG1 VAL A 158      16.437  36.573   8.513  1.00  0.76           C  
ATOM   2386  CG2 VAL A 158      14.930  34.744   7.835  1.00  0.76           C  
ATOM   2387  H   VAL A 158      15.443  38.964   6.961  1.00  0.76           H  
ATOM   2388  HA  VAL A 158      14.024  36.567   6.082  1.00  0.76           H  
ATOM   2389  HB  VAL A 158      16.309  35.727   6.580  1.00  0.76           H  
ATOM   2390 1HG1 VAL A 158      17.173  35.843   8.851  1.00  0.76           H  
ATOM   2391 2HG1 VAL A 158      16.947  37.467   8.158  1.00  0.76           H  
ATOM   2392 3HG1 VAL A 158      15.775  36.833   9.339  1.00  0.76           H  
ATOM   2393 1HG2 VAL A 158      15.663  34.014   8.186  1.00  0.76           H  
ATOM   2394 2HG2 VAL A 158      14.271  35.012   8.627  1.00  0.76           H  
ATOM   2395 3HG2 VAL A 158      14.372  34.318   7.017  1.00  0.76           H  
ATOM   2396  N   VAL A 159      12.402  36.820   8.000  1.00  0.87           N  
ATOM   2397  CA  VAL A 159      11.349  37.083   8.984  1.00  0.87           C  
ATOM   2398  C   VAL A 159      10.866  35.823   9.750  1.00  0.87           C  
ATOM   2399  O   VAL A 159      10.443  34.858   9.126  1.00  0.87           O  
ATOM   2400  CB  VAL A 159      10.143  37.722   8.262  1.00  0.87           C  
ATOM   2401  CG1 VAL A 159       9.004  37.963   9.220  1.00  0.87           C  
ATOM   2402  CG2 VAL A 159      10.578  39.066   7.648  1.00  0.87           C  
ATOM   2403  H   VAL A 159      12.212  36.171   7.248  1.00  0.87           H  
ATOM   2404  HA  VAL A 159      11.729  37.835   9.661  1.00  0.87           H  
ATOM   2405  HB  VAL A 159       9.790  37.045   7.489  1.00  0.87           H  
ATOM   2406 1HG1 VAL A 159       8.163  38.409   8.687  1.00  0.87           H  
ATOM   2407 2HG1 VAL A 159       8.695  37.015   9.649  1.00  0.87           H  
ATOM   2408 3HG1 VAL A 159       9.324  38.635  10.014  1.00  0.87           H  
ATOM   2409 1HG2 VAL A 159       9.743  39.534   7.145  1.00  0.87           H  
ATOM   2410 2HG2 VAL A 159      10.923  39.720   8.445  1.00  0.87           H  
ATOM   2411 3HG2 VAL A 159      11.385  38.909   6.932  1.00  0.87           H  
ATOM   2412  N   PRO A 160      10.937  35.773  11.093  1.00  1.06           N  
ATOM   2413  CA  PRO A 160      10.452  34.669  11.925  1.00  1.06           C  
ATOM   2414  C   PRO A 160       8.980  34.410  11.679  1.00  1.06           C  
ATOM   2415  O   PRO A 160       8.235  35.353  11.486  1.00  1.06           O  
ATOM   2416  CB  PRO A 160      10.683  35.196  13.344  1.00  1.06           C  
ATOM   2417  CG  PRO A 160      11.832  36.175  13.200  1.00  1.06           C  
ATOM   2418  CD  PRO A 160      11.625  36.835  11.848  1.00  1.06           C  
ATOM   2419  HA  PRO A 160      11.026  33.769  11.739  1.00  1.06           H  
ATOM   2420 1HB  PRO A 160       9.762  35.662  13.725  1.00  1.06           H  
ATOM   2421 2HB  PRO A 160      10.916  34.354  14.015  1.00  1.06           H  
ATOM   2422 1HG  PRO A 160      11.818  36.898  14.032  1.00  1.06           H  
ATOM   2423 2HG  PRO A 160      12.790  35.642  13.262  1.00  1.06           H  
ATOM   2424 1HD  PRO A 160      10.993  37.733  11.934  1.00  1.06           H  
ATOM   2425 2HD  PRO A 160      12.624  37.047  11.426  1.00  1.06           H  
ATOM   2426  N   LEU A 161       8.557  33.149  11.706  1.00  1.36           N  
ATOM   2427  CA  LEU A 161       7.143  32.793  11.487  1.00  1.36           C  
ATOM   2428  C   LEU A 161       6.402  32.373  12.768  1.00  1.36           C  
ATOM   2429  O   LEU A 161       7.036  31.941  13.729  1.00  1.36           O  
ATOM   2430  CB  LEU A 161       7.096  31.659  10.473  1.00  1.36           C  
ATOM   2431  CG  LEU A 161       7.749  31.972   9.122  1.00  1.36           C  
ATOM   2432  CD1 LEU A 161       7.731  30.728   8.278  1.00  1.36           C  
ATOM   2433  CD2 LEU A 161       6.978  33.109   8.452  1.00  1.36           C  
ATOM   2434  H   LEU A 161       9.233  32.392  11.839  1.00  1.36           H  
ATOM   2435  HA  LEU A 161       6.630  33.659  11.069  1.00  1.36           H  
ATOM   2436 1HB  LEU A 161       7.606  30.793  10.900  1.00  1.36           H  
ATOM   2437 2HB  LEU A 161       6.050  31.391  10.294  1.00  1.36           H  
ATOM   2438  HG  LEU A 161       8.791  32.271   9.265  1.00  1.36           H  
ATOM   2439 1HD1 LEU A 161       8.184  30.927   7.331  1.00  1.36           H  
ATOM   2440 2HD1 LEU A 161       8.287  29.946   8.786  1.00  1.36           H  
ATOM   2441 3HD1 LEU A 161       6.704  30.407   8.128  1.00  1.36           H  
ATOM   2442 1HD2 LEU A 161       7.409  33.334   7.501  1.00  1.36           H  
ATOM   2443 2HD2 LEU A 161       5.954  32.805   8.313  1.00  1.36           H  
ATOM   2444 3HD2 LEU A 161       7.011  34.000   9.087  1.00  1.36           H  
ATOM   2445  N   VAL A 162       5.059  32.489  12.792  1.00  1.77           N  
ATOM   2446  CA  VAL A 162       4.276  31.957  13.916  1.00  1.77           C  
ATOM   2447  C   VAL A 162       4.564  30.468  13.992  1.00  1.77           C  
ATOM   2448  O   VAL A 162       4.702  29.815  12.959  1.00  1.77           O  
ATOM   2449  CB  VAL A 162       2.761  32.178  13.727  1.00  1.77           C  
ATOM   2450  CG1 VAL A 162       2.238  31.324  12.576  1.00  1.77           C  
ATOM   2451  CG2 VAL A 162       2.007  31.854  15.000  1.00  1.77           C  
ATOM   2452  H   VAL A 162       4.544  32.924  12.022  1.00  1.77           H  
ATOM   2453  HA  VAL A 162       4.599  32.436  14.840  1.00  1.77           H  
ATOM   2454  HB  VAL A 162       2.599  33.214  13.479  1.00  1.77           H  
ATOM   2455 1HG1 VAL A 162       1.177  31.520  12.439  1.00  1.77           H  
ATOM   2456 2HG1 VAL A 162       2.770  31.567  11.667  1.00  1.77           H  
ATOM   2457 3HG1 VAL A 162       2.389  30.271  12.807  1.00  1.77           H  
ATOM   2458 1HG2 VAL A 162       0.945  32.043  14.844  1.00  1.77           H  
ATOM   2459 2HG2 VAL A 162       2.146  30.810  15.261  1.00  1.77           H  
ATOM   2460 3HG2 VAL A 162       2.373  32.484  15.808  1.00  1.77           H  
ATOM   2461  N   GLY A 163       4.680  29.917  15.195  1.00  2.25           N  
ATOM   2462  CA  GLY A 163       5.051  28.511  15.265  1.00  2.25           C  
ATOM   2463  C   GLY A 163       6.561  28.465  15.105  1.00  2.25           C  
ATOM   2464  O   GLY A 163       7.129  27.556  14.507  1.00  2.25           O  
ATOM   2465  H   GLY A 163       4.533  30.463  16.029  1.00  2.25           H  
ATOM   2466 1HA  GLY A 163       4.753  28.088  16.224  1.00  2.25           H  
ATOM   2467 2HA  GLY A 163       4.562  27.947  14.473  1.00  2.25           H  
ATOM   2468  N   ASN A 164       7.194  29.484  15.672  1.00  2.67           N  
ATOM   2469  CA  ASN A 164       8.626  29.723  15.647  1.00  2.67           C  
ATOM   2470  C   ASN A 164       9.467  28.604  16.243  1.00  2.67           C  
ATOM   2471  O   ASN A 164      10.632  28.445  15.871  1.00  2.67           O  
ATOM   2472  CB  ASN A 164       8.914  31.012  16.386  1.00  2.67           C  
ATOM   2473  CG  ASN A 164       8.517  30.921  17.841  1.00  2.67           C  
ATOM   2474  OD1 ASN A 164       7.353  30.630  18.164  1.00  2.67           O  
ATOM   2475  ND2 ASN A 164       9.453  31.167  18.723  1.00  2.67           N  
ATOM   2476  H   ASN A 164       6.624  30.177  16.125  1.00  2.67           H  
ATOM   2477  HA  ASN A 164       8.926  29.841  14.602  1.00  2.67           H  
ATOM   2478 1HB  ASN A 164       9.975  31.247  16.317  1.00  2.67           H  
ATOM   2479 2HB  ASN A 164       8.366  31.830  15.920  1.00  2.67           H  
ATOM   2480 1HD2 ASN A 164       9.245  31.125  19.700  1.00  2.67           H  
ATOM   2481 2HD2 ASN A 164      10.376  31.399  18.419  1.00  2.67           H  
ATOM   2482  N   LYS A 165       8.901  27.785  17.141  1.00  2.85           N  
ATOM   2483  CA  LYS A 165       9.676  26.716  17.789  1.00  2.85           C  
ATOM   2484  C   LYS A 165       9.816  25.474  16.899  1.00  2.85           C  
ATOM   2485  O   LYS A 165       9.506  24.351  17.298  1.00  2.85           O  
ATOM   2486  CB  LYS A 165       8.999  26.312  19.097  1.00  2.85           C  
ATOM   2487  CG  LYS A 165       8.952  27.401  20.160  1.00  2.85           C  
ATOM   2488  CD  LYS A 165       8.253  26.897  21.419  1.00  2.85           C  
ATOM   2489  CE  LYS A 165       8.181  27.970  22.493  1.00  2.85           C  
ATOM   2490  NZ  LYS A 165       7.468  27.487  23.709  1.00  2.85           N  
ATOM   2491  H   LYS A 165       7.934  27.927  17.392  1.00  2.85           H  
ATOM   2492  HA  LYS A 165      10.675  27.094  18.005  1.00  2.85           H  
ATOM   2493 1HB  LYS A 165       7.974  26.005  18.889  1.00  2.85           H  
ATOM   2494 2HB  LYS A 165       9.518  25.451  19.521  1.00  2.85           H  
ATOM   2495 1HG  LYS A 165       9.967  27.712  20.410  1.00  2.85           H  
ATOM   2496 2HG  LYS A 165       8.410  28.265  19.773  1.00  2.85           H  
ATOM   2497 1HD  LYS A 165       7.239  26.580  21.168  1.00  2.85           H  
ATOM   2498 2HD  LYS A 165       8.794  26.037  21.816  1.00  2.85           H  
ATOM   2499 1HE  LYS A 165       9.191  28.267  22.770  1.00  2.85           H  
ATOM   2500 2HE  LYS A 165       7.654  28.838  22.096  1.00  2.85           H  
ATOM   2501 1HZ  LYS A 165       7.438  28.223  24.399  1.00  2.85           H  
ATOM   2502 2HZ  LYS A 165       6.524  27.219  23.462  1.00  2.85           H  
ATOM   2503 3HZ  LYS A 165       7.954  26.688  24.091  1.00  2.85           H  
ATOM   2504  N   LEU A 166      10.293  25.732  15.692  1.00  2.69           N  
ATOM   2505  CA  LEU A 166      10.602  24.811  14.629  1.00  2.69           C  
ATOM   2506  C   LEU A 166      11.946  25.265  14.093  1.00  2.69           C  
ATOM   2507  O   LEU A 166      12.629  24.553  13.357  1.00  2.69           O  
ATOM   2508  CB  LEU A 166       9.526  24.862  13.535  1.00  2.69           C  
ATOM   2509  CG  LEU A 166       8.107  24.447  13.919  1.00  2.69           C  
ATOM   2510  CD1 LEU A 166       7.178  24.710  12.726  1.00  2.69           C  
ATOM   2511  CD2 LEU A 166       8.098  22.985  14.305  1.00  2.69           C  
ATOM   2512  H   LEU A 166      10.524  26.698  15.520  1.00  2.69           H  
ATOM   2513  HA  LEU A 166      10.689  23.801  15.026  1.00  2.69           H  
ATOM   2514 1HB  LEU A 166       9.447  25.892  13.206  1.00  2.69           H  
ATOM   2515 2HB  LEU A 166       9.841  24.241  12.699  1.00  2.69           H  
ATOM   2516  HG  LEU A 166       7.761  25.050  14.759  1.00  2.69           H  
ATOM   2517 1HD1 LEU A 166       6.160  24.429  12.988  1.00  2.69           H  
ATOM   2518 2HD1 LEU A 166       7.205  25.774  12.472  1.00  2.69           H  
ATOM   2519 3HD1 LEU A 166       7.507  24.121  11.871  1.00  2.69           H  
ATOM   2520 1HD2 LEU A 166       7.085  22.691  14.578  1.00  2.69           H  
ATOM   2521 2HD2 LEU A 166       8.439  22.383  13.463  1.00  2.69           H  
ATOM   2522 3HD2 LEU A 166       8.762  22.832  15.157  1.00  2.69           H  
ATOM   2523  N   GLY A 167      12.278  26.522  14.438  1.00  2.28           N  
ATOM   2524  CA  GLY A 167      13.461  27.214  13.920  1.00  2.28           C  
ATOM   2525  C   GLY A 167      13.188  27.867  12.562  1.00  2.28           C  
ATOM   2526  O   GLY A 167      14.110  28.273  11.855  1.00  2.28           O  
ATOM   2527  H   GLY A 167      11.665  27.037  15.072  1.00  2.28           H  
ATOM   2528 1HA  GLY A 167      13.772  27.976  14.635  1.00  2.28           H  
ATOM   2529 2HA  GLY A 167      14.283  26.506  13.828  1.00  2.28           H  
ATOM   2530  N   MET A 168      11.914  27.937  12.193  1.00  1.80           N  
ATOM   2531  CA  MET A 168      11.491  28.475  10.908  1.00  1.80           C  
ATOM   2532  C   MET A 168      11.381  29.996  10.831  1.00  1.80           C  
ATOM   2533  O   MET A 168      10.580  30.625  11.542  1.00  1.80           O  
ATOM   2534  CB  MET A 168      10.152  27.851  10.582  1.00  1.80           C  
ATOM   2535  CG  MET A 168      10.212  26.349  10.463  1.00  1.80           C  
ATOM   2536  SD  MET A 168      11.105  25.768   9.072  1.00  1.80           S  
ATOM   2537  CE  MET A 168      12.680  25.345   9.762  1.00  1.80           C  
ATOM   2538  H   MET A 168      11.216  27.592  12.832  1.00  1.80           H  
ATOM   2539  HA  MET A 168      12.220  28.164  10.159  1.00  1.80           H  
ATOM   2540 1HB  MET A 168       9.427  28.104  11.357  1.00  1.80           H  
ATOM   2541 2HB  MET A 168       9.786  28.249   9.645  1.00  1.80           H  
ATOM   2542 1HG  MET A 168      10.739  25.986  11.327  1.00  1.80           H  
ATOM   2543 2HG  MET A 168       9.227  25.920  10.461  1.00  1.80           H  
ATOM   2544 1HE  MET A 168      13.324  24.955   8.972  1.00  1.80           H  
ATOM   2545 2HE  MET A 168      13.137  26.229  10.194  1.00  1.80           H  
ATOM   2546 3HE  MET A 168      12.552  24.585  10.538  1.00  1.80           H  
ATOM   2547  N   LYS A 169      12.168  30.551   9.914  1.00  1.39           N  
ATOM   2548  CA  LYS A 169      12.223  31.973   9.607  1.00  1.39           C  
ATOM   2549  C   LYS A 169      12.223  32.019   8.083  1.00  1.39           C  
ATOM   2550  O   LYS A 169      12.879  31.179   7.473  1.00  1.39           O  
ATOM   2551  CB  LYS A 169      13.503  32.587  10.159  1.00  1.39           C  
ATOM   2552  CG  LYS A 169      13.728  32.459  11.665  1.00  1.39           C  
ATOM   2553  CD  LYS A 169      14.995  33.185  12.080  1.00  1.39           C  
ATOM   2554  CE  LYS A 169      15.243  33.043  13.576  1.00  1.39           C  
ATOM   2555  NZ  LYS A 169      16.497  33.730  14.003  1.00  1.39           N  
ATOM   2556  H   LYS A 169      12.788  29.934   9.406  1.00  1.39           H  
ATOM   2557  HA  LYS A 169      11.334  32.481   9.968  1.00  1.39           H  
ATOM   2558 1HB  LYS A 169      14.374  32.204   9.625  1.00  1.39           H  
ATOM   2559 2HB  LYS A 169      13.445  33.639  10.003  1.00  1.39           H  
ATOM   2560 1HG  LYS A 169      12.905  32.845  12.229  1.00  1.39           H  
ATOM   2561 2HG  LYS A 169      13.845  31.402  11.916  1.00  1.39           H  
ATOM   2562 1HD  LYS A 169      15.846  32.771  11.534  1.00  1.39           H  
ATOM   2563 2HD  LYS A 169      14.903  34.244  11.829  1.00  1.39           H  
ATOM   2564 1HE  LYS A 169      14.401  33.474  14.118  1.00  1.39           H  
ATOM   2565 2HE  LYS A 169      15.319  31.984  13.825  1.00  1.39           H  
ATOM   2566 1HZ  LYS A 169      16.624  33.611  14.999  1.00  1.39           H  
ATOM   2567 2HZ  LYS A 169      17.285  33.328  13.513  1.00  1.39           H  
ATOM   2568 3HZ  LYS A 169      16.434  34.714  13.789  1.00  1.39           H  
ATOM   2569  N   VAL A 170      11.553  32.970   7.449  1.00  1.09           N  
ATOM   2570  CA  VAL A 170      11.498  32.912   5.990  1.00  1.09           C  
ATOM   2571  C   VAL A 170      12.194  34.083   5.326  1.00  1.09           C  
ATOM   2572  O   VAL A 170      12.095  35.213   5.790  1.00  1.09           O  
ATOM   2573  CB  VAL A 170      10.044  32.915   5.536  1.00  1.09           C  
ATOM   2574  CG1 VAL A 170       9.388  34.274   5.822  1.00  1.09           C  
ATOM   2575  CG2 VAL A 170       9.983  32.532   4.133  1.00  1.09           C  
ATOM   2576  H   VAL A 170      11.049  33.678   7.969  1.00  1.09           H  
ATOM   2577  HA  VAL A 170      11.969  31.990   5.653  1.00  1.09           H  
ATOM   2578  HB  VAL A 170       9.513  32.187   6.110  1.00  1.09           H  
ATOM   2579 1HG1 VAL A 170       8.344  34.250   5.514  1.00  1.09           H  
ATOM   2580 2HG1 VAL A 170       9.448  34.494   6.882  1.00  1.09           H  
ATOM   2581 3HG1 VAL A 170       9.909  35.052   5.257  1.00  1.09           H  
ATOM   2582 1HG2 VAL A 170       8.964  32.485   3.841  1.00  1.09           H  
ATOM   2583 2HG2 VAL A 170      10.500  33.252   3.532  1.00  1.09           H  
ATOM   2584 3HG2 VAL A 170      10.449  31.554   4.001  1.00  1.09           H  
ATOM   2585  N   GLY A 171      12.885  33.837   4.222  1.00  0.89           N  
ATOM   2586  CA  GLY A 171      13.578  34.893   3.530  1.00  0.89           C  
ATOM   2587  C   GLY A 171      12.649  35.959   2.964  1.00  0.89           C  
ATOM   2588  O   GLY A 171      11.496  35.698   2.573  1.00  0.89           O  
ATOM   2589  H   GLY A 171      12.980  32.902   3.836  1.00  0.89           H  
ATOM   2590 1HA  GLY A 171      14.292  35.341   4.208  1.00  0.89           H  
ATOM   2591 2HA  GLY A 171      14.162  34.460   2.718  1.00  0.89           H  
ATOM   2592  N   GLY A 172      13.219  37.144   2.806  1.00  0.77           N  
ATOM   2593  CA  GLY A 172      12.539  38.290   2.229  1.00  0.77           C  
ATOM   2594  C   GLY A 172      11.996  37.970   0.843  1.00  0.77           C  
ATOM   2595  O   GLY A 172      10.977  38.511   0.434  1.00  0.77           O  
ATOM   2596  H   GLY A 172      14.163  37.261   3.166  1.00  0.77           H  
ATOM   2597 1HA  GLY A 172      11.727  38.592   2.889  1.00  0.77           H  
ATOM   2598 2HA  GLY A 172      13.232  39.130   2.174  1.00  0.77           H  
ATOM   2599  N   PHE A 173      12.641  37.053   0.127  1.00  0.70           N  
ATOM   2600  CA  PHE A 173      12.216  36.686  -1.217  1.00  0.70           C  
ATOM   2601  C   PHE A 173      10.813  36.071  -1.216  1.00  0.70           C  
ATOM   2602  O   PHE A 173      10.045  36.246  -2.166  1.00  0.70           O  
ATOM   2603  CB  PHE A 173      13.221  35.716  -1.817  1.00  0.70           C  
ATOM   2604  CG  PHE A 173      14.527  36.360  -2.116  1.00  0.70           C  
ATOM   2605  CD1 PHE A 173      15.669  35.973  -1.437  1.00  0.70           C  
ATOM   2606  CD2 PHE A 173      14.625  37.363  -3.066  1.00  0.70           C  
ATOM   2607  CE1 PHE A 173      16.886  36.571  -1.703  1.00  0.70           C  
ATOM   2608  CE2 PHE A 173      15.840  37.965  -3.335  1.00  0.70           C  
ATOM   2609  CZ  PHE A 173      16.972  37.568  -2.652  1.00  0.70           C  
ATOM   2610  H   PHE A 173      13.462  36.621   0.527  1.00  0.70           H  
ATOM   2611  HA  PHE A 173      12.197  37.585  -1.831  1.00  0.70           H  
ATOM   2612 1HB  PHE A 173      13.391  34.886  -1.127  1.00  0.70           H  
ATOM   2613 2HB  PHE A 173      12.823  35.305  -2.740  1.00  0.70           H  
ATOM   2614  HD1 PHE A 173      15.603  35.182  -0.684  1.00  0.70           H  
ATOM   2615  HD2 PHE A 173      13.729  37.676  -3.603  1.00  0.70           H  
ATOM   2616  HE1 PHE A 173      17.777  36.253  -1.161  1.00  0.70           H  
ATOM   2617  HE2 PHE A 173      15.906  38.752  -4.086  1.00  0.70           H  
ATOM   2618  HZ  PHE A 173      17.931  38.040  -2.864  1.00  0.70           H  
ATOM   2619  N   TYR A 174      10.474  35.313  -0.173  1.00  0.66           N  
ATOM   2620  CA  TYR A 174       9.133  34.742  -0.057  1.00  0.66           C  
ATOM   2621  C   TYR A 174       8.140  35.858   0.027  1.00  0.66           C  
ATOM   2622  O   TYR A 174       7.139  35.887  -0.687  1.00  0.66           O  
ATOM   2623  CB  TYR A 174       9.019  33.870   1.180  1.00  0.66           C  
ATOM   2624  CG  TYR A 174       7.590  33.353   1.590  1.00  0.66           C  
ATOM   2625  CD1 TYR A 174       6.932  32.301   0.958  1.00  0.66           C  
ATOM   2626  CD2 TYR A 174       6.991  33.940   2.692  1.00  0.66           C  
ATOM   2627  CE1 TYR A 174       5.693  31.868   1.437  1.00  0.66           C  
ATOM   2628  CE2 TYR A 174       5.786  33.502   3.160  1.00  0.66           C  
ATOM   2629  CZ  TYR A 174       5.131  32.479   2.550  1.00  0.66           C  
ATOM   2630  OH  TYR A 174       3.918  32.052   3.069  1.00  0.66           O  
ATOM   2631  H   TYR A 174      11.115  35.204   0.613  1.00  0.66           H  
ATOM   2632  HA  TYR A 174       8.915  34.157  -0.949  1.00  0.66           H  
ATOM   2633 1HB  TYR A 174       9.677  33.009   1.076  1.00  0.66           H  
ATOM   2634 2HB  TYR A 174       9.388  34.454   2.010  1.00  0.66           H  
ATOM   2635  HD1 TYR A 174       7.367  31.810   0.115  1.00  0.66           H  
ATOM   2636  HD2 TYR A 174       7.504  34.747   3.204  1.00  0.66           H  
ATOM   2637  HE1 TYR A 174       5.179  31.039   0.952  1.00  0.66           H  
ATOM   2638  HE2 TYR A 174       5.355  33.961   4.030  1.00  0.66           H  
ATOM   2639  HH  TYR A 174       3.503  31.401   2.458  1.00  0.66           H  
ATOM   2640  N   LEU A 175       8.432  36.775   0.933  1.00  0.65           N  
ATOM   2641  CA  LEU A 175       7.529  37.875   1.213  1.00  0.65           C  
ATOM   2642  C   LEU A 175       7.376  38.801   0.005  1.00  0.65           C  
ATOM   2643  O   LEU A 175       6.271  39.243  -0.316  1.00  0.65           O  
ATOM   2644  CB  LEU A 175       8.089  38.616   2.404  1.00  0.65           C  
ATOM   2645  CG  LEU A 175       8.089  37.777   3.663  1.00  0.65           C  
ATOM   2646  CD1 LEU A 175       8.795  38.501   4.737  1.00  0.65           C  
ATOM   2647  CD2 LEU A 175       6.671  37.434   4.047  1.00  0.65           C  
ATOM   2648  H   LEU A 175       9.311  36.672   1.455  1.00  0.65           H  
ATOM   2649  HA  LEU A 175       6.554  37.464   1.467  1.00  0.65           H  
ATOM   2650 1HB  LEU A 175       9.109  38.885   2.191  1.00  0.65           H  
ATOM   2651 2HB  LEU A 175       7.506  39.520   2.580  1.00  0.65           H  
ATOM   2652  HG  LEU A 175       8.642  36.851   3.480  1.00  0.65           H  
ATOM   2653 1HD1 LEU A 175       8.795  37.879   5.614  1.00  0.65           H  
ATOM   2654 2HD1 LEU A 175       9.820  38.705   4.431  1.00  0.65           H  
ATOM   2655 3HD1 LEU A 175       8.297  39.426   4.947  1.00  0.65           H  
ATOM   2656 1HD2 LEU A 175       6.682  36.819   4.948  1.00  0.65           H  
ATOM   2657 2HD2 LEU A 175       6.108  38.331   4.236  1.00  0.65           H  
ATOM   2658 3HD2 LEU A 175       6.194  36.884   3.238  1.00  0.65           H  
ATOM   2659  N   ARG A 176       8.476  39.040  -0.705  1.00  0.64           N  
ATOM   2660  CA  ARG A 176       8.456  39.899  -1.882  1.00  0.64           C  
ATOM   2661  C   ARG A 176       7.638  39.222  -2.988  1.00  0.64           C  
ATOM   2662  O   ARG A 176       6.819  39.866  -3.653  1.00  0.64           O  
ATOM   2663  CB  ARG A 176       9.891  40.155  -2.320  1.00  0.64           C  
ATOM   2664  CG  ARG A 176      10.674  41.032  -1.333  1.00  0.64           C  
ATOM   2665  CD  ARG A 176      12.118  41.079  -1.614  1.00  0.64           C  
ATOM   2666  NE  ARG A 176      12.861  41.696  -0.509  1.00  0.64           N  
ATOM   2667  CZ  ARG A 176      14.197  41.825  -0.475  1.00  0.64           C  
ATOM   2668  NH1 ARG A 176      14.903  41.426  -1.511  1.00  0.64           N  
ATOM   2669  NH2 ARG A 176      14.808  42.347   0.586  1.00  0.64           N  
ATOM   2670  H   ARG A 176       9.363  38.652  -0.392  1.00  0.64           H  
ATOM   2671  HA  ARG A 176       7.985  40.848  -1.619  1.00  0.64           H  
ATOM   2672 1HB  ARG A 176      10.415  39.207  -2.416  1.00  0.64           H  
ATOM   2673 2HB  ARG A 176       9.899  40.642  -3.293  1.00  0.64           H  
ATOM   2674 1HG  ARG A 176      10.314  42.045  -1.452  1.00  0.64           H  
ATOM   2675 2HG  ARG A 176      10.505  40.719  -0.314  1.00  0.64           H  
ATOM   2676 1HD  ARG A 176      12.493  40.065  -1.752  1.00  0.64           H  
ATOM   2677 2HD  ARG A 176      12.298  41.661  -2.516  1.00  0.64           H  
ATOM   2678  HE  ARG A 176      12.341  42.000   0.302  1.00  0.64           H  
ATOM   2679 1HH1 ARG A 176      14.424  41.055  -2.320  1.00  0.64           H  
ATOM   2680 2HH1 ARG A 176      15.909  41.512  -1.506  1.00  0.64           H  
ATOM   2681 1HH2 ARG A 176      14.280  42.663   1.422  1.00  0.64           H  
ATOM   2682 2HH2 ARG A 176      15.814  42.431   0.594  1.00  0.64           H  
ATOM   2683  N   THR A 177       7.815  37.898  -3.131  1.00  0.65           N  
ATOM   2684  CA  THR A 177       7.073  37.110  -4.104  1.00  0.65           C  
ATOM   2685  C   THR A 177       5.601  37.163  -3.787  1.00  0.65           C  
ATOM   2686  O   THR A 177       4.774  37.387  -4.671  1.00  0.65           O  
ATOM   2687  CB  THR A 177       7.527  35.641  -4.105  1.00  0.65           C  
ATOM   2688  OG1 THR A 177       8.901  35.564  -4.507  1.00  0.65           O  
ATOM   2689  CG2 THR A 177       6.642  34.798  -5.011  1.00  0.65           C  
ATOM   2690  H   THR A 177       8.511  37.411  -2.567  1.00  0.65           H  
ATOM   2691  HA  THR A 177       7.236  37.528  -5.094  1.00  0.65           H  
ATOM   2692  HB  THR A 177       7.449  35.247  -3.097  1.00  0.65           H  
ATOM   2693  HG1 THR A 177       9.458  35.928  -3.780  1.00  0.65           H  
ATOM   2694 1HG2 THR A 177       6.976  33.766  -4.977  1.00  0.65           H  
ATOM   2695 2HG2 THR A 177       5.612  34.858  -4.665  1.00  0.65           H  
ATOM   2696 3HG2 THR A 177       6.706  35.172  -6.030  1.00  0.65           H  
ATOM   2697  N   ALA A 178       5.281  36.992  -2.513  1.00  0.66           N  
ATOM   2698  CA  ALA A 178       3.915  37.008  -2.073  1.00  0.66           C  
ATOM   2699  C   ALA A 178       3.231  38.302  -2.451  1.00  0.66           C  
ATOM   2700  O   ALA A 178       2.150  38.275  -3.029  1.00  0.66           O  
ATOM   2701  CB  ALA A 178       3.894  36.863  -0.580  1.00  0.66           C  
ATOM   2702  H   ALA A 178       6.016  36.809  -1.832  1.00  0.66           H  
ATOM   2703  HA  ALA A 178       3.376  36.187  -2.545  1.00  0.66           H  
ATOM   2704 1HB  ALA A 178       2.895  36.916  -0.248  1.00  0.66           H  
ATOM   2705 2HB  ALA A 178       4.358  35.923  -0.285  1.00  0.66           H  
ATOM   2706 3HB  ALA A 178       4.435  37.675  -0.139  1.00  0.66           H  
ATOM   2707  N   GLN A 179       3.918  39.430  -2.282  1.00  0.68           N  
ATOM   2708  CA  GLN A 179       3.317  40.719  -2.604  1.00  0.68           C  
ATOM   2709  C   GLN A 179       2.944  40.854  -4.068  1.00  0.68           C  
ATOM   2710  O   GLN A 179       1.954  41.509  -4.412  1.00  0.68           O  
ATOM   2711  CB  GLN A 179       4.263  41.867  -2.255  1.00  0.68           C  
ATOM   2712  CG  GLN A 179       4.446  42.087  -0.802  1.00  0.68           C  
ATOM   2713  CD  GLN A 179       5.345  43.222  -0.524  1.00  0.68           C  
ATOM   2714  OE1 GLN A 179       6.226  43.535  -1.335  1.00  0.68           O  
ATOM   2715  NE2 GLN A 179       5.154  43.870   0.611  1.00  0.68           N  
ATOM   2716  H   GLN A 179       4.837  39.396  -1.836  1.00  0.68           H  
ATOM   2717  HA  GLN A 179       2.407  40.820  -2.013  1.00  0.68           H  
ATOM   2718 1HB  GLN A 179       5.245  41.651  -2.675  1.00  0.68           H  
ATOM   2719 2HB  GLN A 179       3.915  42.784  -2.711  1.00  0.68           H  
ATOM   2720 1HG  GLN A 179       3.491  42.266  -0.340  1.00  0.68           H  
ATOM   2721 2HG  GLN A 179       4.896  41.211  -0.391  1.00  0.68           H  
ATOM   2722 1HE2 GLN A 179       5.764  44.664   0.838  1.00  0.68           H  
ATOM   2723 2HE2 GLN A 179       4.429  43.582   1.258  1.00  0.68           H  
ATOM   2724  N   VAL A 180       3.733  40.235  -4.936  1.00  0.70           N  
ATOM   2725  CA  VAL A 180       3.492  40.358  -6.361  1.00  0.70           C  
ATOM   2726  C   VAL A 180       2.872  39.127  -7.023  1.00  0.70           C  
ATOM   2727  O   VAL A 180       2.659  39.151  -8.234  1.00  0.70           O  
ATOM   2728  CB  VAL A 180       4.814  40.667  -7.077  1.00  0.70           C  
ATOM   2729  CG1 VAL A 180       5.406  41.959  -6.529  1.00  0.70           C  
ATOM   2730  CG2 VAL A 180       5.764  39.512  -6.891  1.00  0.70           C  
ATOM   2731  H   VAL A 180       4.550  39.721  -4.592  1.00  0.70           H  
ATOM   2732  HA  VAL A 180       2.819  41.200  -6.513  1.00  0.70           H  
ATOM   2733  HB  VAL A 180       4.621  40.813  -8.137  1.00  0.70           H  
ATOM   2734 1HG1 VAL A 180       6.337  42.182  -7.049  1.00  0.70           H  
ATOM   2735 2HG1 VAL A 180       4.701  42.774  -6.679  1.00  0.70           H  
ATOM   2736 3HG1 VAL A 180       5.608  41.840  -5.461  1.00  0.70           H  
ATOM   2737 1HG2 VAL A 180       6.702  39.718  -7.400  1.00  0.70           H  
ATOM   2738 2HG2 VAL A 180       5.941  39.386  -5.844  1.00  0.70           H  
ATOM   2739 3HG2 VAL A 180       5.323  38.601  -7.294  1.00  0.70           H  
ATOM   2740  N   LEU A 181       2.598  38.054  -6.274  1.00  0.73           N  
ATOM   2741  CA  LEU A 181       2.060  36.841  -6.899  1.00  0.73           C  
ATOM   2742  C   LEU A 181       0.518  36.809  -6.908  1.00  0.73           C  
ATOM   2743  O   LEU A 181      -0.106  36.586  -5.868  1.00  0.73           O  
ATOM   2744  CB  LEU A 181       2.580  35.629  -6.124  1.00  0.73           C  
ATOM   2745  CG  LEU A 181       2.195  34.231  -6.590  1.00  0.73           C  
ATOM   2746  CD1 LEU A 181       2.744  33.944  -7.963  1.00  0.73           C  
ATOM   2747  CD2 LEU A 181       2.767  33.273  -5.642  1.00  0.73           C  
ATOM   2748  H   LEU A 181       2.787  38.067  -5.265  1.00  0.73           H  
ATOM   2749  HA  LEU A 181       2.459  36.790  -7.903  1.00  0.73           H  
ATOM   2750 1HB  LEU A 181       3.666  35.672  -6.143  1.00  0.73           H  
ATOM   2751 2HB  LEU A 181       2.264  35.735  -5.083  1.00  0.73           H  
ATOM   2752  HG  LEU A 181       1.110  34.134  -6.626  1.00  0.73           H  
ATOM   2753 1HD1 LEU A 181       2.469  32.932  -8.261  1.00  0.73           H  
ATOM   2754 2HD1 LEU A 181       2.356  34.631  -8.667  1.00  0.73           H  
ATOM   2755 3HD1 LEU A 181       3.828  34.032  -7.939  1.00  0.73           H  
ATOM   2756 1HD2 LEU A 181       2.513  32.284  -5.970  1.00  0.73           H  
ATOM   2757 2HD2 LEU A 181       3.848  33.383  -5.631  1.00  0.73           H  
ATOM   2758 3HD2 LEU A 181       2.366  33.460  -4.644  1.00  0.73           H  
ATOM   2759  N   PRO A 182      -0.148  36.908  -8.076  1.00  0.75           N  
ATOM   2760  CA  PRO A 182      -1.588  36.985  -8.218  1.00  0.75           C  
ATOM   2761  C   PRO A 182      -2.243  35.611  -8.080  1.00  0.75           C  
ATOM   2762  O   PRO A 182      -2.796  35.064  -9.039  1.00  0.75           O  
ATOM   2763  CB  PRO A 182      -1.733  37.578  -9.614  1.00  0.75           C  
ATOM   2764  CG  PRO A 182      -0.562  37.046 -10.378  1.00  0.75           C  
ATOM   2765  CD  PRO A 182       0.565  36.984  -9.380  1.00  0.75           C  
ATOM   2766  HA  PRO A 182      -1.986  37.677  -7.462  1.00  0.75           H  
ATOM   2767 1HB  PRO A 182      -2.683  37.300 -10.036  1.00  0.75           H  
ATOM   2768 2HB  PRO A 182      -1.733  38.678  -9.557  1.00  0.75           H  
ATOM   2769 1HG  PRO A 182      -0.805  36.065 -10.804  1.00  0.75           H  
ATOM   2770 2HG  PRO A 182      -0.338  37.711 -11.228  1.00  0.75           H  
ATOM   2771 1HD  PRO A 182       1.134  36.098  -9.587  1.00  0.75           H  
ATOM   2772 2HD  PRO A 182       1.148  37.891  -9.471  1.00  0.75           H  
ATOM   2773  N   ILE A 183      -2.239  35.095  -6.856  1.00  0.77           N  
ATOM   2774  CA  ILE A 183      -2.709  33.743  -6.544  1.00  0.77           C  
ATOM   2775  C   ILE A 183      -4.124  33.490  -7.066  1.00  0.77           C  
ATOM   2776  O   ILE A 183      -4.404  32.442  -7.670  1.00  0.77           O  
ATOM   2777  CB  ILE A 183      -2.698  33.543  -4.999  1.00  0.77           C  
ATOM   2778  CG1 ILE A 183      -1.229  33.520  -4.470  1.00  0.77           C  
ATOM   2779  CG2 ILE A 183      -3.443  32.260  -4.605  1.00  0.77           C  
ATOM   2780  CD1 ILE A 183      -1.100  33.638  -2.945  1.00  0.77           C  
ATOM   2781  H   ILE A 183      -1.777  35.641  -6.130  1.00  0.77           H  
ATOM   2782  HA  ILE A 183      -2.038  33.030  -7.010  1.00  0.77           H  
ATOM   2783  HB  ILE A 183      -3.195  34.392  -4.529  1.00  0.77           H  
ATOM   2784 1HG1 ILE A 183      -0.769  32.598  -4.775  1.00  0.77           H  
ATOM   2785 2HG1 ILE A 183      -0.681  34.342  -4.922  1.00  0.77           H  
ATOM   2786 1HG2 ILE A 183      -3.436  32.155  -3.521  1.00  0.77           H  
ATOM   2787 2HG2 ILE A 183      -4.474  32.313  -4.954  1.00  0.77           H  
ATOM   2788 3HG2 ILE A 183      -2.951  31.398  -5.058  1.00  0.77           H  
ATOM   2789 1HD1 ILE A 183      -0.045  33.611  -2.669  1.00  0.77           H  
ATOM   2790 2HD1 ILE A 183      -1.536  34.582  -2.616  1.00  0.77           H  
ATOM   2791 3HD1 ILE A 183      -1.621  32.819  -2.459  1.00  0.77           H  
ATOM   2792  N   TYR A 184      -5.011  34.461  -6.861  1.00  0.79           N  
ATOM   2793  CA  TYR A 184      -6.397  34.317  -7.282  1.00  0.79           C  
ATOM   2794  C   TYR A 184      -6.603  34.456  -8.808  1.00  0.79           C  
ATOM   2795  O   TYR A 184      -7.604  33.975  -9.346  1.00  0.79           O  
ATOM   2796  CB  TYR A 184      -7.300  35.291  -6.526  1.00  0.79           C  
ATOM   2797  CG  TYR A 184      -7.504  34.944  -5.018  1.00  0.79           C  
ATOM   2798  CD1 TYR A 184      -6.967  35.768  -4.034  1.00  0.79           C  
ATOM   2799  CD2 TYR A 184      -8.220  33.800  -4.629  1.00  0.79           C  
ATOM   2800  CE1 TYR A 184      -7.167  35.479  -2.690  1.00  0.79           C  
ATOM   2801  CE2 TYR A 184      -8.409  33.524  -3.281  1.00  0.79           C  
ATOM   2802  CZ  TYR A 184      -7.897  34.359  -2.321  1.00  0.79           C  
ATOM   2803  OH  TYR A 184      -8.103  34.086  -0.983  1.00  0.79           O  
ATOM   2804  H   TYR A 184      -4.713  35.302  -6.389  1.00  0.79           H  
ATOM   2805  HA  TYR A 184      -6.719  33.319  -6.996  1.00  0.79           H  
ATOM   2806 1HB  TYR A 184      -6.876  36.294  -6.590  1.00  0.79           H  
ATOM   2807 2HB  TYR A 184      -8.275  35.323  -7.006  1.00  0.79           H  
ATOM   2808  HD1 TYR A 184      -6.399  36.654  -4.318  1.00  0.79           H  
ATOM   2809  HD2 TYR A 184      -8.637  33.130  -5.382  1.00  0.79           H  
ATOM   2810  HE1 TYR A 184      -6.752  36.136  -1.924  1.00  0.79           H  
ATOM   2811  HE2 TYR A 184      -8.961  32.653  -2.974  1.00  0.79           H  
ATOM   2812  HH  TYR A 184      -8.618  33.270  -0.888  1.00  0.79           H  
ATOM   2813  N   GLU A 185      -5.692  35.128  -9.525  1.00  0.81           N  
ATOM   2814  CA  GLU A 185      -5.923  35.302 -10.962  1.00  0.81           C  
ATOM   2815  C   GLU A 185      -5.428  34.068 -11.692  1.00  0.81           C  
ATOM   2816  O   GLU A 185      -6.006  33.643 -12.691  1.00  0.81           O  
ATOM   2817  CB  GLU A 185      -5.228  36.540 -11.509  1.00  0.81           C  
ATOM   2818  CG  GLU A 185      -5.736  37.859 -10.923  1.00  0.81           C  
ATOM   2819  CD  GLU A 185      -5.036  39.083 -11.480  1.00  0.81           C  
ATOM   2820  OE1 GLU A 185      -4.122  38.929 -12.255  1.00  0.81           O  
ATOM   2821  OE2 GLU A 185      -5.423  40.172 -11.125  1.00  0.81           O  
ATOM   2822  H   GLU A 185      -4.831  35.465  -9.105  1.00  0.81           H  
ATOM   2823  HA  GLU A 185      -6.995  35.401 -11.141  1.00  0.81           H  
ATOM   2824 1HB  GLU A 185      -4.168  36.451 -11.353  1.00  0.81           H  
ATOM   2825 2HB  GLU A 185      -5.386  36.586 -12.586  1.00  0.81           H  
ATOM   2826 1HG  GLU A 185      -6.804  37.942 -11.123  1.00  0.81           H  
ATOM   2827 2HG  GLU A 185      -5.598  37.830  -9.842  1.00  0.81           H  
ATOM   2828  N   VAL A 186      -4.365  33.461 -11.163  1.00  0.81           N  
ATOM   2829  CA  VAL A 186      -3.861  32.236 -11.761  1.00  0.81           C  
ATOM   2830  C   VAL A 186      -4.927  31.180 -11.515  1.00  0.81           C  
ATOM   2831  O   VAL A 186      -5.333  30.447 -12.414  1.00  0.81           O  
ATOM   2832  CB  VAL A 186      -2.525  31.808 -11.138  1.00  0.81           C  
ATOM   2833  CG1 VAL A 186      -2.104  30.419 -11.686  1.00  0.81           C  
ATOM   2834  CG2 VAL A 186      -1.468  32.853 -11.435  1.00  0.81           C  
ATOM   2835  H   VAL A 186      -3.901  33.873 -10.352  1.00  0.81           H  
ATOM   2836  HA  VAL A 186      -3.732  32.381 -12.833  1.00  0.81           H  
ATOM   2837  HB  VAL A 186      -2.651  31.727 -10.064  1.00  0.81           H  
ATOM   2838 1HG1 VAL A 186      -1.163  30.111 -11.227  1.00  0.81           H  
ATOM   2839 2HG1 VAL A 186      -2.872  29.686 -11.449  1.00  0.81           H  
ATOM   2840 3HG1 VAL A 186      -1.975  30.471 -12.766  1.00  0.81           H  
ATOM   2841 1HG2 VAL A 186      -0.526  32.558 -10.973  1.00  0.81           H  
ATOM   2842 2HG2 VAL A 186      -1.336  32.943 -12.513  1.00  0.81           H  
ATOM   2843 3HG2 VAL A 186      -1.789  33.809 -11.026  1.00  0.81           H  
ATOM   2844  N   SER A 187      -5.440  31.159 -10.288  1.00  0.81           N  
ATOM   2845  CA  SER A 187      -6.510  30.265  -9.902  1.00  0.81           C  
ATOM   2846  C   SER A 187      -7.760  30.320 -10.752  1.00  0.81           C  
ATOM   2847  O   SER A 187      -8.281  29.287 -11.171  1.00  0.81           O  
ATOM   2848  CB  SER A 187      -6.922  30.622  -8.527  1.00  0.81           C  
ATOM   2849  OG  SER A 187      -6.033  30.178  -7.578  1.00  0.81           O  
ATOM   2850  H   SER A 187      -5.066  31.775  -9.566  1.00  0.81           H  
ATOM   2851  HA  SER A 187      -6.120  29.246  -9.924  1.00  0.81           H  
ATOM   2852 1HB  SER A 187      -6.961  31.677  -8.480  1.00  0.81           H  
ATOM   2853 2HB  SER A 187      -7.862  30.317  -8.366  1.00  0.81           H  
ATOM   2854  HG  SER A 187      -5.250  30.776  -7.669  1.00  0.81           H  
ATOM   2855  N   GLN A 188      -8.179  31.525 -11.111  1.00  0.79           N  
ATOM   2856  CA  GLN A 188      -9.354  31.743 -11.945  1.00  0.79           C  
ATOM   2857  C   GLN A 188      -9.326  30.932 -13.254  1.00  0.79           C  
ATOM   2858  O   GLN A 188     -10.368  30.698 -13.866  1.00  0.79           O  
ATOM   2859  CB  GLN A 188      -9.496  33.233 -12.247  1.00  0.79           C  
ATOM   2860  CG  GLN A 188     -10.759  33.613 -12.993  1.00  0.79           C  
ATOM   2861  CD  GLN A 188     -10.886  35.122 -13.180  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188      -9.980  35.794 -13.684  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188     -12.026  35.668 -12.771  1.00  0.79           N  
ATOM   2864  H   GLN A 188      -7.711  32.349 -10.729  1.00  0.79           H  
ATOM   2865  HA  GLN A 188     -10.230  31.426 -11.377  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188      -9.466  33.794 -11.313  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188      -8.641  33.557 -12.843  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188     -10.740  33.142 -13.976  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188     -11.621  33.261 -12.423  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188     -12.173  36.654 -12.867  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188     -12.739  35.092 -12.367  1.00  0.79           H  
ATOM   2872  N   ARG A 189      -8.132  30.561 -13.727  1.00  0.77           N  
ATOM   2873  CA  ARG A 189      -7.960  29.815 -14.967  1.00  0.77           C  
ATOM   2874  C   ARG A 189      -8.533  28.384 -14.882  1.00  0.77           C  
ATOM   2875  O   ARG A 189      -8.867  27.780 -15.904  1.00  0.77           O  
ATOM   2876  CB  ARG A 189      -6.475  29.713 -15.271  1.00  0.77           C  
ATOM   2877  CG  ARG A 189      -5.815  31.053 -15.569  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      -4.337  30.946 -15.709  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      -3.724  32.271 -15.859  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      -2.399  32.515 -15.859  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189      -1.554  31.525 -15.744  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      -1.954  33.753 -15.979  1.00  0.77           N  
ATOM   2883  H   ARG A 189      -7.289  30.760 -13.186  1.00  0.77           H  
ATOM   2884  HA  ARG A 189      -8.465  30.356 -15.767  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189      -5.960  29.246 -14.440  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189      -6.327  29.071 -16.138  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189      -6.223  31.466 -16.488  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189      -6.021  31.737 -14.739  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      -3.925  30.474 -14.812  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      -4.087  30.345 -16.583  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      -4.347  33.065 -15.946  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      -1.914  30.583 -15.665  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189      -0.560  31.710 -15.751  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      -2.609  34.518 -16.069  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189      -0.960  33.936 -15.983  1.00  0.77           H  
ATOM   2896  N   PHE A 190      -8.576  27.815 -13.668  1.00  0.74           N  
ATOM   2897  CA  PHE A 190      -9.019  26.434 -13.453  1.00  0.74           C  
ATOM   2898  C   PHE A 190     -10.525  26.416 -13.227  1.00  0.74           C  
ATOM   2899  O   PHE A 190     -11.027  27.136 -12.364  1.00  0.74           O  
ATOM   2900  CB  PHE A 190      -8.305  25.840 -12.235  1.00  0.74           C  
ATOM   2901  CG  PHE A 190      -8.458  24.331 -11.993  1.00  0.74           C  
ATOM   2902  CD1 PHE A 190      -7.747  23.441 -12.789  1.00  0.74           C  
ATOM   2903  CD2 PHE A 190      -9.238  23.803 -10.974  1.00  0.74           C  
ATOM   2904  CE1 PHE A 190      -7.802  22.082 -12.574  1.00  0.74           C  
ATOM   2905  CE2 PHE A 190      -9.287  22.433 -10.764  1.00  0.74           C  
ATOM   2906  CZ  PHE A 190      -8.561  21.583 -11.561  1.00  0.74           C  
ATOM   2907  H   PHE A 190      -8.329  28.374 -12.852  1.00  0.74           H  
ATOM   2908  HA  PHE A 190      -8.783  25.844 -14.341  1.00  0.74           H  
ATOM   2909 1HB  PHE A 190      -7.257  26.052 -12.297  1.00  0.74           H  
ATOM   2910 2HB  PHE A 190      -8.664  26.357 -11.374  1.00  0.74           H  
ATOM   2911  HD1 PHE A 190      -7.123  23.834 -13.585  1.00  0.74           H  
ATOM   2912  HD2 PHE A 190      -9.809  24.465 -10.335  1.00  0.74           H  
ATOM   2913  HE1 PHE A 190      -7.233  21.406 -13.205  1.00  0.74           H  
ATOM   2914  HE2 PHE A 190      -9.903  22.019  -9.965  1.00  0.74           H  
ATOM   2915  HZ  PHE A 190      -8.606  20.509 -11.391  1.00  0.74           H  
ATOM   2916  N   THR A 191     -11.247  25.609 -14.002  1.00  0.71           N  
ATOM   2917  CA  THR A 191     -12.704  25.541 -13.886  1.00  0.71           C  
ATOM   2918  C   THR A 191     -13.221  24.162 -13.482  1.00  0.71           C  
ATOM   2919  O   THR A 191     -14.431  23.931 -13.405  1.00  0.71           O  
ATOM   2920  CB  THR A 191     -13.358  25.975 -15.203  1.00  0.71           C  
ATOM   2921  OG1 THR A 191     -12.936  25.111 -16.272  1.00  0.71           O  
ATOM   2922  CG2 THR A 191     -12.968  27.414 -15.524  1.00  0.71           C  
ATOM   2923  H   THR A 191     -10.777  25.052 -14.700  1.00  0.71           H  
ATOM   2924  HA  THR A 191     -13.019  26.243 -13.112  1.00  0.71           H  
ATOM   2925  HB  THR A 191     -14.445  25.918 -15.103  1.00  0.71           H  
ATOM   2926  HG1 THR A 191     -13.274  25.451 -17.105  1.00  0.71           H  
ATOM   2927 1HG2 THR A 191     -13.446  27.720 -16.452  1.00  0.71           H  
ATOM   2928 2HG2 THR A 191     -13.301  28.066 -14.712  1.00  0.71           H  
ATOM   2929 3HG2 THR A 191     -11.885  27.493 -15.631  1.00  0.71           H  
ATOM   2930  N   ARG A 192     -12.313  23.231 -13.269  1.00  0.67           N  
ATOM   2931  CA  ARG A 192     -12.717  21.889 -12.908  1.00  0.67           C  
ATOM   2932  C   ARG A 192     -13.029  21.938 -11.408  1.00  0.67           C  
ATOM   2933  O   ARG A 192     -12.623  22.899 -10.761  1.00  0.67           O  
ATOM   2934  CB  ARG A 192     -11.640  20.899 -13.256  1.00  0.67           C  
ATOM   2935  CG  ARG A 192     -11.275  20.846 -14.719  1.00  0.67           C  
ATOM   2936  CD  ARG A 192     -10.308  19.783 -14.946  1.00  0.67           C  
ATOM   2937  NE  ARG A 192      -9.798  19.734 -16.301  1.00  0.67           N  
ATOM   2938  CZ  ARG A 192     -10.404  19.118 -17.334  1.00  0.67           C  
ATOM   2939  NH1 ARG A 192     -11.569  18.523 -17.171  1.00  0.67           N  
ATOM   2940  NH2 ARG A 192      -9.820  19.118 -18.512  1.00  0.67           N  
ATOM   2941  H   ARG A 192     -11.335  23.466 -13.341  1.00  0.67           H  
ATOM   2942  HA  ARG A 192     -13.606  21.642 -13.477  1.00  0.67           H  
ATOM   2943 1HB  ARG A 192     -10.786  21.100 -12.718  1.00  0.67           H  
ATOM   2944 2HB  ARG A 192     -11.942  19.911 -13.006  1.00  0.67           H  
ATOM   2945 1HG  ARG A 192     -12.162  20.654 -15.319  1.00  0.67           H  
ATOM   2946 2HG  ARG A 192     -10.822  21.792 -15.017  1.00  0.67           H  
ATOM   2947 1HD  ARG A 192      -9.472  19.938 -14.275  1.00  0.67           H  
ATOM   2948 2HD  ARG A 192     -10.779  18.830 -14.726  1.00  0.67           H  
ATOM   2949  HE  ARG A 192      -8.872  20.161 -16.480  1.00  0.67           H  
ATOM   2950 1HH1 ARG A 192     -12.014  18.528 -16.265  1.00  0.67           H  
ATOM   2951 2HH1 ARG A 192     -12.019  18.068 -17.953  1.00  0.67           H  
ATOM   2952 1HH2 ARG A 192      -8.915  19.583 -18.615  1.00  0.67           H  
ATOM   2953 2HH2 ARG A 192     -10.256  18.667 -19.300  1.00  0.67           H  
ATOM   2954  N   PRO A 193     -13.796  20.997 -10.840  1.00  0.64           N  
ATOM   2955  CA  PRO A 193     -14.187  20.990  -9.443  1.00  0.64           C  
ATOM   2956  C   PRO A 193     -13.071  21.112  -8.417  1.00  0.64           C  
ATOM   2957  O   PRO A 193     -12.034  20.430  -8.510  1.00  0.64           O  
ATOM   2958  CB  PRO A 193     -14.865  19.623  -9.314  1.00  0.64           C  
ATOM   2959  CG  PRO A 193     -15.408  19.345 -10.698  1.00  0.64           C  
ATOM   2960  CD  PRO A 193     -14.357  19.875 -11.628  1.00  0.64           C  
ATOM   2961  HA  PRO A 193     -14.906  21.794  -9.304  1.00  0.64           H  
ATOM   2962 1HB  PRO A 193     -14.139  18.879  -8.966  1.00  0.64           H  
ATOM   2963 2HB  PRO A 193     -15.662  19.678  -8.559  1.00  0.64           H  
ATOM   2964 1HG  PRO A 193     -15.603  18.277 -10.837  1.00  0.64           H  
ATOM   2965 2HG  PRO A 193     -16.374  19.861 -10.829  1.00  0.64           H  
ATOM   2966 1HD  PRO A 193     -13.601  19.098 -11.802  1.00  0.64           H  
ATOM   2967 2HD  PRO A 193     -14.852  20.204 -12.542  1.00  0.64           H  
ATOM   2968  N   VAL A 194     -13.336  21.971  -7.421  1.00  0.61           N  
ATOM   2969  CA  VAL A 194     -12.396  22.191  -6.329  1.00  0.61           C  
ATOM   2970  C   VAL A 194     -13.068  22.161  -4.962  1.00  0.61           C  
ATOM   2971  O   VAL A 194     -14.068  22.842  -4.749  1.00  0.61           O  
ATOM   2972  CB  VAL A 194     -11.660  23.540  -6.458  1.00  0.61           C  
ATOM   2973  CG1 VAL A 194     -10.669  23.695  -5.288  1.00  0.61           C  
ATOM   2974  CG2 VAL A 194     -10.961  23.600  -7.765  1.00  0.61           C  
ATOM   2975  H   VAL A 194     -14.229  22.470  -7.445  1.00  0.61           H  
ATOM   2976  HA  VAL A 194     -11.661  21.404  -6.376  1.00  0.61           H  
ATOM   2977  HB  VAL A 194     -12.366  24.371  -6.396  1.00  0.61           H  
ATOM   2978 1HG1 VAL A 194     -10.147  24.602  -5.394  1.00  0.61           H  
ATOM   2979 2HG1 VAL A 194     -11.191  23.688  -4.340  1.00  0.61           H  
ATOM   2980 3HG1 VAL A 194      -9.958  22.893  -5.299  1.00  0.61           H  
ATOM   2981 1HG2 VAL A 194     -10.433  24.521  -7.835  1.00  0.61           H  
ATOM   2982 2HG2 VAL A 194     -10.279  22.795  -7.845  1.00  0.61           H  
ATOM   2983 3HG2 VAL A 194     -11.680  23.533  -8.569  1.00  0.61           H  
ATOM   2984  N   SER A 195     -12.513  21.401  -4.042  1.00  0.59           N  
ATOM   2985  CA  SER A 195     -13.039  21.416  -2.690  1.00  0.59           C  
ATOM   2986  C   SER A 195     -12.149  22.254  -1.825  1.00  0.59           C  
ATOM   2987  O   SER A 195     -10.930  22.231  -1.994  1.00  0.59           O  
ATOM   2988  CB  SER A 195     -13.140  20.051  -2.094  1.00  0.59           C  
ATOM   2989  OG  SER A 195     -13.501  20.137  -0.748  1.00  0.59           O  
ATOM   2990  H   SER A 195     -11.690  20.853  -4.284  1.00  0.59           H  
ATOM   2991  HA  SER A 195     -14.033  21.860  -2.698  1.00  0.59           H  
ATOM   2992 1HB  SER A 195     -13.882  19.518  -2.610  1.00  0.59           H  
ATOM   2993 2HB  SER A 195     -12.213  19.528  -2.201  1.00  0.59           H  
ATOM   2994  HG  SER A 195     -14.276  20.724  -0.722  1.00  0.59           H  
ATOM   2995  N   VAL A 196     -12.747  22.997  -0.919  1.00  0.58           N  
ATOM   2996  CA  VAL A 196     -11.969  23.772   0.017  1.00  0.58           C  
ATOM   2997  C   VAL A 196     -12.421  23.393   1.412  1.00  0.58           C  
ATOM   2998  O   VAL A 196     -13.605  23.464   1.723  1.00  0.58           O  
ATOM   2999  CB  VAL A 196     -12.171  25.280  -0.218  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196     -11.319  26.079   0.767  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196     -11.854  25.622  -1.610  1.00  0.58           C  
ATOM   3002  H   VAL A 196     -13.765  22.992  -0.870  1.00  0.58           H  
ATOM   3003  HA  VAL A 196     -10.913  23.525  -0.089  1.00  0.58           H  
ATOM   3004  HB  VAL A 196     -13.210  25.529  -0.032  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196     -11.486  27.142   0.597  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196     -11.595  25.821   1.790  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196     -10.268  25.846   0.607  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196     -12.036  26.670  -1.713  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196     -10.816  25.390  -1.824  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196     -12.501  25.072  -2.297  1.00  0.58           H  
ATOM   3011  N   ILE A 197     -11.494  22.985   2.239  1.00  0.57           N  
ATOM   3012  CA  ILE A 197     -11.790  22.596   3.601  1.00  0.57           C  
ATOM   3013  C   ILE A 197     -11.041  23.569   4.492  1.00  0.57           C  
ATOM   3014  O   ILE A 197      -9.879  23.850   4.218  1.00  0.57           O  
ATOM   3015  CB  ILE A 197     -11.305  21.162   3.871  1.00  0.57           C  
ATOM   3016  CG1 ILE A 197     -11.955  20.166   2.893  1.00  0.57           C  
ATOM   3017  CG2 ILE A 197     -11.679  20.758   5.286  1.00  0.57           C  
ATOM   3018  CD1 ILE A 197     -11.312  18.795   2.926  1.00  0.57           C  
ATOM   3019  H   ILE A 197     -10.540  22.906   1.906  1.00  0.57           H  
ATOM   3020  HA  ILE A 197     -12.856  22.677   3.790  1.00  0.57           H  
ATOM   3021  HB  ILE A 197     -10.228  21.114   3.746  1.00  0.57           H  
ATOM   3022 1HG1 ILE A 197     -13.008  20.063   3.135  1.00  0.57           H  
ATOM   3023 2HG1 ILE A 197     -11.868  20.552   1.875  1.00  0.57           H  
ATOM   3024 1HG2 ILE A 197     -11.332  19.749   5.485  1.00  0.57           H  
ATOM   3025 2HG2 ILE A 197     -11.232  21.434   5.979  1.00  0.57           H  
ATOM   3026 3HG2 ILE A 197     -12.767  20.800   5.398  1.00  0.57           H  
ATOM   3027 1HD1 ILE A 197     -11.810  18.141   2.211  1.00  0.57           H  
ATOM   3028 2HD1 ILE A 197     -10.258  18.877   2.659  1.00  0.57           H  
ATOM   3029 3HD1 ILE A 197     -11.398  18.374   3.920  1.00  0.57           H  
ATOM   3030  N   ALA A 198     -11.678  24.132   5.504  1.00  0.57           N  
ATOM   3031  CA  ALA A 198     -10.942  25.071   6.366  1.00  0.57           C  
ATOM   3032  C   ALA A 198     -11.481  25.044   7.784  1.00  0.57           C  
ATOM   3033  O   ALA A 198     -12.644  24.712   8.000  1.00  0.57           O  
ATOM   3034  CB  ALA A 198     -10.999  26.478   5.793  1.00  0.57           C  
ATOM   3035  H   ALA A 198     -12.659  23.884   5.669  1.00  0.57           H  
ATOM   3036  HA  ALA A 198      -9.900  24.773   6.401  1.00  0.57           H  
ATOM   3037 1HB  ALA A 198     -10.428  27.156   6.433  1.00  0.57           H  
ATOM   3038 2HB  ALA A 198     -10.569  26.481   4.791  1.00  0.57           H  
ATOM   3039 3HB  ALA A 198     -12.004  26.810   5.738  1.00  0.57           H  
ATOM   3040  N   GLY A 199     -10.635  25.388   8.751  1.00  0.59           N  
ATOM   3041  CA  GLY A 199     -11.087  25.460  10.134  1.00  0.59           C  
ATOM   3042  C   GLY A 199     -11.709  26.816  10.429  1.00  0.59           C  
ATOM   3043  O   GLY A 199     -11.178  27.857  10.034  1.00  0.59           O  
ATOM   3044  H   GLY A 199      -9.675  25.618   8.527  1.00  0.59           H  
ATOM   3045 1HA  GLY A 199     -11.815  24.674  10.318  1.00  0.59           H  
ATOM   3046 2HA  GLY A 199     -10.241  25.285  10.801  1.00  0.59           H  
ATOM   3047  N   THR A 200     -12.749  26.824  11.256  1.00  0.62           N  
ATOM   3048  CA  THR A 200     -13.447  28.081  11.575  1.00  0.62           C  
ATOM   3049  C   THR A 200     -12.675  28.952  12.563  1.00  0.62           C  
ATOM   3050  O   THR A 200     -12.966  30.135  12.739  1.00  0.62           O  
ATOM   3051  CB  THR A 200     -14.819  27.791  12.193  1.00  0.62           C  
ATOM   3052  OG1 THR A 200     -14.633  27.122  13.440  1.00  0.62           O  
ATOM   3053  CG2 THR A 200     -15.628  26.908  11.272  1.00  0.62           C  
ATOM   3054  H   THR A 200     -13.110  25.921  11.577  1.00  0.62           H  
ATOM   3055  HA  THR A 200     -13.579  28.647  10.653  1.00  0.62           H  
ATOM   3056  HB  THR A 200     -15.355  28.724  12.364  1.00  0.62           H  
ATOM   3057  HG1 THR A 200     -14.425  27.782  14.112  1.00  0.62           H  
ATOM   3058 1HG2 THR A 200     -16.598  26.694  11.719  1.00  0.62           H  
ATOM   3059 2HG2 THR A 200     -15.767  27.434  10.340  1.00  0.62           H  
ATOM   3060 3HG2 THR A 200     -15.098  25.977  11.094  1.00  0.62           H  
ATOM   3061  N   ASN A 201     -11.699  28.338  13.208  1.00  0.65           N  
ATOM   3062  CA  ASN A 201     -10.859  28.956  14.220  1.00  0.65           C  
ATOM   3063  C   ASN A 201      -9.387  28.949  13.847  1.00  0.65           C  
ATOM   3064  O   ASN A 201      -8.530  29.029  14.718  1.00  0.65           O  
ATOM   3065  CB  ASN A 201     -11.041  28.245  15.549  1.00  0.65           C  
ATOM   3066  CG  ASN A 201     -10.645  26.783  15.465  1.00  0.65           C  
ATOM   3067  OD1 ASN A 201     -10.787  26.198  14.372  1.00  0.65           O  
ATOM   3068  ND2 ASN A 201     -10.178  26.205  16.566  1.00  0.65           N  
ATOM   3069  H   ASN A 201     -11.544  27.372  12.974  1.00  0.65           H  
ATOM   3070  HA  ASN A 201     -11.158  29.999  14.329  1.00  0.65           H  
ATOM   3071 1HB  ASN A 201     -10.430  28.733  16.311  1.00  0.65           H  
ATOM   3072 2HB  ASN A 201     -12.082  28.315  15.864  1.00  0.65           H  
ATOM   3073 1HD2 ASN A 201      -9.913  25.211  16.583  1.00  0.65           H  
ATOM   3074 2HD2 ASN A 201     -10.094  26.737  17.406  1.00  0.65           H  
ATOM   3075  N   ASP A 202      -9.077  28.867  12.557  1.00  0.70           N  
ATOM   3076  CA  ASP A 202      -7.673  28.818  12.150  1.00  0.70           C  
ATOM   3077  C   ASP A 202      -6.903  30.041  12.650  1.00  0.70           C  
ATOM   3078  O   ASP A 202      -7.253  31.181  12.345  1.00  0.70           O  
ATOM   3079  CB  ASP A 202      -7.608  28.616  10.629  1.00  0.70           C  
ATOM   3080  CG  ASP A 202      -6.209  28.381  10.053  1.00  0.70           C  
ATOM   3081  OD1 ASP A 202      -5.215  28.954  10.502  1.00  0.70           O  
ATOM   3082  OD2 ASP A 202      -6.130  27.550   9.163  1.00  0.70           O  
ATOM   3083  H   ASP A 202      -9.806  28.797  11.843  1.00  0.70           H  
ATOM   3084  HA  ASP A 202      -7.199  27.961  12.608  1.00  0.70           H  
ATOM   3085 1HB  ASP A 202      -8.227  27.754  10.368  1.00  0.70           H  
ATOM   3086 2HB  ASP A 202      -8.049  29.478  10.135  1.00  0.70           H  
ATOM   3087  N   GLN A 203      -5.867  29.797  13.470  1.00  0.73           N  
ATOM   3088  CA  GLN A 203      -5.087  30.880  14.067  1.00  0.73           C  
ATOM   3089  C   GLN A 203      -3.887  31.332  13.236  1.00  0.73           C  
ATOM   3090  O   GLN A 203      -3.124  32.193  13.678  1.00  0.73           O  
ATOM   3091  CB  GLN A 203      -4.580  30.484  15.451  1.00  0.73           C  
ATOM   3092  CG  GLN A 203      -5.663  30.248  16.468  1.00  0.73           C  
ATOM   3093  CD  GLN A 203      -5.102  29.888  17.826  1.00  0.73           C  
ATOM   3094  OE1 GLN A 203      -4.551  30.738  18.543  1.00  0.73           O  
ATOM   3095  NE2 GLN A 203      -5.207  28.622  18.178  1.00  0.73           N  
ATOM   3096  H   GLN A 203      -5.640  28.823  13.714  1.00  0.73           H  
ATOM   3097  HA  GLN A 203      -5.750  31.737  14.180  1.00  0.73           H  
ATOM   3098 1HB  GLN A 203      -4.010  29.556  15.366  1.00  0.73           H  
ATOM   3099 2HB  GLN A 203      -3.910  31.251  15.831  1.00  0.73           H  
ATOM   3100 1HG  GLN A 203      -6.271  31.144  16.564  1.00  0.73           H  
ATOM   3101 2HG  GLN A 203      -6.282  29.410  16.124  1.00  0.73           H  
ATOM   3102 1HE2 GLN A 203      -4.850  28.302  19.048  1.00  0.73           H  
ATOM   3103 2HE2 GLN A 203      -5.644  27.955  17.522  1.00  0.73           H  
ATOM   3104  N   VAL A 204      -3.683  30.735  12.066  1.00  0.77           N  
ATOM   3105  CA  VAL A 204      -2.554  31.113  11.218  1.00  0.77           C  
ATOM   3106  C   VAL A 204      -3.105  31.914  10.053  1.00  0.77           C  
ATOM   3107  O   VAL A 204      -2.587  32.986   9.724  1.00  0.77           O  
ATOM   3108  CB  VAL A 204      -1.775  29.889  10.717  1.00  0.77           C  
ATOM   3109  CG1 VAL A 204      -0.642  30.327   9.773  1.00  0.77           C  
ATOM   3110  CG2 VAL A 204      -1.224  29.121  11.914  1.00  0.77           C  
ATOM   3111  H   VAL A 204      -4.349  30.032  11.723  1.00  0.77           H  
ATOM   3112  HA  VAL A 204      -1.871  31.744  11.787  1.00  0.77           H  
ATOM   3113  HB  VAL A 204      -2.451  29.249  10.145  1.00  0.77           H  
ATOM   3114 1HG1 VAL A 204      -0.112  29.445   9.412  1.00  0.77           H  
ATOM   3115 2HG1 VAL A 204      -1.053  30.866   8.937  1.00  0.77           H  
ATOM   3116 3HG1 VAL A 204       0.050  30.974  10.307  1.00  0.77           H  
ATOM   3117 1HG2 VAL A 204      -0.682  28.246  11.564  1.00  0.77           H  
ATOM   3118 2HG2 VAL A 204      -0.553  29.761  12.482  1.00  0.77           H  
ATOM   3119 3HG2 VAL A 204      -2.051  28.804  12.551  1.00  0.77           H  
ATOM   3120  N   VAL A 205      -4.162  31.384   9.440  1.00  0.78           N  
ATOM   3121  CA  VAL A 205      -4.824  32.051   8.330  1.00  0.78           C  
ATOM   3122  C   VAL A 205      -6.308  32.302   8.658  1.00  0.78           C  
ATOM   3123  O   VAL A 205      -6.946  31.529   9.350  1.00  0.78           O  
ATOM   3124  CB  VAL A 205      -4.633  31.250   7.015  1.00  0.78           C  
ATOM   3125  CG1 VAL A 205      -3.189  31.242   6.597  1.00  0.78           C  
ATOM   3126  CG2 VAL A 205      -5.022  29.845   7.222  1.00  0.78           C  
ATOM   3127  H   VAL A 205      -4.526  30.486   9.772  1.00  0.78           H  
ATOM   3128  HA  VAL A 205      -4.350  33.014   8.190  1.00  0.78           H  
ATOM   3129  HB  VAL A 205      -5.216  31.714   6.234  1.00  0.78           H  
ATOM   3130 1HG1 VAL A 205      -3.087  30.677   5.690  1.00  0.78           H  
ATOM   3131 2HG1 VAL A 205      -2.841  32.262   6.437  1.00  0.78           H  
ATOM   3132 3HG1 VAL A 205      -2.604  30.775   7.365  1.00  0.78           H  
ATOM   3133 1HG2 VAL A 205      -4.889  29.278   6.296  1.00  0.78           H  
ATOM   3134 2HG2 VAL A 205      -4.393  29.420   8.001  1.00  0.78           H  
ATOM   3135 3HG2 VAL A 205      -6.039  29.781   7.538  1.00  0.78           H  
ATOM   3136  N   ASP A 206      -6.847  33.403   8.152  1.00  0.78           N  
ATOM   3137  CA  ASP A 206      -8.223  33.847   8.376  1.00  0.78           C  
ATOM   3138  C   ASP A 206      -9.215  33.224   7.411  1.00  0.78           C  
ATOM   3139  O   ASP A 206      -9.325  33.739   6.301  1.00  0.78           O  
ATOM   3140  CB  ASP A 206      -8.272  35.364   8.217  1.00  0.78           C  
ATOM   3141  CG  ASP A 206      -9.640  36.021   8.424  1.00  0.78           C  
ATOM   3142  OD1 ASP A 206     -10.687  35.428   8.145  1.00  0.78           O  
ATOM   3143  OD2 ASP A 206      -9.666  37.167   8.867  1.00  0.78           O  
ATOM   3144  H   ASP A 206      -6.272  33.973   7.546  1.00  0.78           H  
ATOM   3145  HA  ASP A 206      -8.465  33.596   9.403  1.00  0.78           H  
ATOM   3146 1HB  ASP A 206      -7.568  35.816   8.916  1.00  0.78           H  
ATOM   3147 2HB  ASP A 206      -7.923  35.617   7.210  1.00  0.78           H  
ATOM   3148  N   PRO A 207     -10.141  32.337   7.836  1.00  0.77           N  
ATOM   3149  CA  PRO A 207     -10.970  31.477   6.987  1.00  0.77           C  
ATOM   3150  C   PRO A 207     -11.748  32.232   5.903  1.00  0.77           C  
ATOM   3151  O   PRO A 207     -12.262  31.611   4.964  1.00  0.77           O  
ATOM   3152  CB  PRO A 207     -11.891  30.790   8.007  1.00  0.77           C  
ATOM   3153  CG  PRO A 207     -11.907  31.703   9.201  1.00  0.77           C  
ATOM   3154  CD  PRO A 207     -10.506  32.287   9.260  1.00  0.77           C  
ATOM   3155  HA  PRO A 207     -10.333  30.715   6.525  1.00  0.77           H  
ATOM   3156 1HB  PRO A 207     -12.886  30.645   7.570  1.00  0.77           H  
ATOM   3157 2HB  PRO A 207     -11.491  29.795   8.257  1.00  0.77           H  
ATOM   3158 1HG  PRO A 207     -12.681  32.474   9.075  1.00  0.77           H  
ATOM   3159 2HG  PRO A 207     -12.165  31.134  10.110  1.00  0.77           H  
ATOM   3160 1HD  PRO A 207     -10.585  33.297   9.688  1.00  0.77           H  
ATOM   3161 2HD  PRO A 207      -9.813  31.633   9.821  1.00  0.77           H  
ATOM   3162  N   LYS A 208     -11.817  33.562   5.976  1.00  0.76           N  
ATOM   3163  CA  LYS A 208     -12.485  34.307   4.921  1.00  0.76           C  
ATOM   3164  C   LYS A 208     -11.768  34.064   3.579  1.00  0.76           C  
ATOM   3165  O   LYS A 208     -12.380  34.206   2.520  1.00  0.76           O  
ATOM   3166  CB  LYS A 208     -12.569  35.790   5.258  1.00  0.76           C  
ATOM   3167  CG  LYS A 208     -13.530  36.096   6.407  1.00  0.76           C  
ATOM   3168  CD  LYS A 208     -13.740  37.598   6.609  1.00  0.76           C  
ATOM   3169  CE  LYS A 208     -12.489  38.229   7.176  1.00  0.76           C  
ATOM   3170  NZ  LYS A 208     -12.169  37.675   8.501  1.00  0.76           N  
ATOM   3171  H   LYS A 208     -11.375  34.089   6.750  1.00  0.76           H  
ATOM   3172  HA  LYS A 208     -13.504  33.932   4.828  1.00  0.76           H  
ATOM   3173 1HB  LYS A 208     -11.576  36.144   5.556  1.00  0.76           H  
ATOM   3174 2HB  LYS A 208     -12.877  36.354   4.380  1.00  0.76           H  
ATOM   3175 1HG  LYS A 208     -14.492  35.622   6.213  1.00  0.76           H  
ATOM   3176 2HG  LYS A 208     -13.114  35.673   7.327  1.00  0.76           H  
ATOM   3177 1HD  LYS A 208     -13.980  38.067   5.655  1.00  0.76           H  
ATOM   3178 2HD  LYS A 208     -14.565  37.764   7.299  1.00  0.76           H  
ATOM   3179 1HE  LYS A 208     -11.654  38.021   6.507  1.00  0.76           H  
ATOM   3180 2HE  LYS A 208     -12.618  39.306   7.260  1.00  0.76           H  
ATOM   3181 1HZ  LYS A 208     -11.289  38.054   8.848  1.00  0.76           H  
ATOM   3182 2HZ  LYS A 208     -12.897  37.836   9.162  1.00  0.76           H  
ATOM   3183 3HZ  LYS A 208     -12.005  36.666   8.395  1.00  0.76           H  
ATOM   3184  N   TYR A 209     -10.479  33.668   3.612  1.00  0.76           N  
ATOM   3185  CA  TYR A 209      -9.754  33.351   2.373  1.00  0.76           C  
ATOM   3186  C   TYR A 209     -10.353  32.130   1.678  1.00  0.76           C  
ATOM   3187  O   TYR A 209     -10.171  31.948   0.471  1.00  0.76           O  
ATOM   3188  CB  TYR A 209      -8.267  33.004   2.611  1.00  0.76           C  
ATOM   3189  CG  TYR A 209      -8.109  31.749   3.461  1.00  0.76           C  
ATOM   3190  CD1 TYR A 209      -8.252  30.482   2.958  1.00  0.76           C  
ATOM   3191  CD2 TYR A 209      -7.823  31.891   4.735  1.00  0.76           C  
ATOM   3192  CE1 TYR A 209      -8.180  29.403   3.813  1.00  0.76           C  
ATOM   3193  CE2 TYR A 209      -7.749  30.829   5.564  1.00  0.76           C  
ATOM   3194  CZ  TYR A 209      -7.936  29.597   5.120  1.00  0.76           C  
ATOM   3195  OH  TYR A 209      -7.878  28.541   5.982  1.00  0.76           O  
ATOM   3196  H   TYR A 209     -10.021  33.589   4.524  1.00  0.76           H  
ATOM   3197  HA  TYR A 209      -9.827  34.202   1.697  1.00  0.76           H  
ATOM   3198 1HB  TYR A 209      -7.755  32.857   1.663  1.00  0.76           H  
ATOM   3199 2HB  TYR A 209      -7.787  33.822   3.126  1.00  0.76           H  
ATOM   3200  HD1 TYR A 209      -8.467  30.332   1.902  1.00  0.76           H  
ATOM   3201  HD2 TYR A 209      -7.664  32.881   5.112  1.00  0.76           H  
ATOM   3202  HE1 TYR A 209      -8.330  28.429   3.445  1.00  0.76           H  
ATOM   3203  HE2 TYR A 209      -7.548  30.993   6.602  1.00  0.76           H  
ATOM   3204  HH  TYR A 209      -7.677  28.855   6.874  1.00  0.76           H  
ATOM   3205  N   ALA A 210     -11.043  31.268   2.442  1.00  0.76           N  
ATOM   3206  CA  ALA A 210     -11.609  30.052   1.902  1.00  0.76           C  
ATOM   3207  C   ALA A 210     -12.842  30.451   1.153  1.00  0.76           C  
ATOM   3208  O   ALA A 210     -13.141  29.944   0.070  1.00  0.76           O  
ATOM   3209  CB  ALA A 210     -11.886  29.061   3.014  1.00  0.76           C  
ATOM   3210  H   ALA A 210     -11.199  31.469   3.425  1.00  0.76           H  
ATOM   3211  HA  ALA A 210     -10.901  29.614   1.200  1.00  0.76           H  
ATOM   3212 1HB  ALA A 210     -12.290  28.176   2.600  1.00  0.76           H  
ATOM   3213 2HB  ALA A 210     -10.968  28.822   3.530  1.00  0.76           H  
ATOM   3214 3HB  ALA A 210     -12.594  29.485   3.720  1.00  0.76           H  
ATOM   3215  N   LYS A 211     -13.534  31.425   1.726  1.00  0.76           N  
ATOM   3216  CA  LYS A 211     -14.707  31.981   1.092  1.00  0.76           C  
ATOM   3217  C   LYS A 211     -14.274  32.689  -0.196  1.00  0.76           C  
ATOM   3218  O   LYS A 211     -14.858  32.454  -1.251  1.00  0.76           O  
ATOM   3219  CB  LYS A 211     -15.445  32.909   2.040  1.00  0.76           C  
ATOM   3220  CG  LYS A 211     -16.735  33.518   1.482  1.00  0.76           C  
ATOM   3221  CD  LYS A 211     -17.419  34.408   2.532  1.00  0.76           C  
ATOM   3222  CE  LYS A 211     -18.765  34.948   2.043  1.00  0.76           C  
ATOM   3223  NZ  LYS A 211     -18.614  35.883   0.888  1.00  0.76           N  
ATOM   3224  H   LYS A 211     -13.220  31.770   2.636  1.00  0.76           H  
ATOM   3225  HA  LYS A 211     -15.379  31.171   0.815  1.00  0.76           H  
ATOM   3226 1HB  LYS A 211     -15.688  32.372   2.956  1.00  0.76           H  
ATOM   3227 2HB  LYS A 211     -14.799  33.736   2.314  1.00  0.76           H  
ATOM   3228 1HG  LYS A 211     -16.501  34.126   0.600  1.00  0.76           H  
ATOM   3229 2HG  LYS A 211     -17.417  32.722   1.180  1.00  0.76           H  
ATOM   3230 1HD  LYS A 211     -17.578  33.835   3.445  1.00  0.76           H  
ATOM   3231 2HD  LYS A 211     -16.767  35.251   2.763  1.00  0.76           H  
ATOM   3232 1HE  LYS A 211     -19.393  34.113   1.740  1.00  0.76           H  
ATOM   3233 2HE  LYS A 211     -19.249  35.477   2.861  1.00  0.76           H  
ATOM   3234 1HZ  LYS A 211     -19.512  36.217   0.587  1.00  0.76           H  
ATOM   3235 2HZ  LYS A 211     -18.041  36.668   1.142  1.00  0.76           H  
ATOM   3236 3HZ  LYS A 211     -18.172  35.401   0.093  1.00  0.76           H  
ATOM   3237  N   LYS A 212     -13.206  33.510  -0.136  1.00  0.77           N  
ATOM   3238  CA  LYS A 212     -12.766  34.203  -1.353  1.00  0.77           C  
ATOM   3239  C   LYS A 212     -12.414  33.193  -2.434  1.00  0.77           C  
ATOM   3240  O   LYS A 212     -12.771  33.352  -3.600  1.00  0.77           O  
ATOM   3241  CB  LYS A 212     -11.493  35.038  -1.136  1.00  0.77           C  
ATOM   3242  CG  LYS A 212     -11.572  36.318  -0.303  1.00  0.77           C  
ATOM   3243  CD  LYS A 212     -10.152  36.984  -0.261  1.00  0.77           C  
ATOM   3244  CE  LYS A 212     -10.103  38.291   0.552  1.00  0.77           C  
ATOM   3245  NZ  LYS A 212      -8.702  38.916   0.551  1.00  0.77           N  
ATOM   3246  H   LYS A 212     -12.744  33.678   0.758  1.00  0.77           H  
ATOM   3247  HA  LYS A 212     -13.579  34.837  -1.717  1.00  0.77           H  
ATOM   3248 1HB  LYS A 212     -10.751  34.407  -0.654  1.00  0.77           H  
ATOM   3249 2HB  LYS A 212     -11.081  35.313  -2.107  1.00  0.77           H  
ATOM   3250 1HG  LYS A 212     -12.293  37.007  -0.745  1.00  0.77           H  
ATOM   3251 2HG  LYS A 212     -11.891  36.072   0.710  1.00  0.77           H  
ATOM   3252 1HD  LYS A 212      -9.440  36.280   0.173  1.00  0.77           H  
ATOM   3253 2HD  LYS A 212      -9.827  37.200  -1.281  1.00  0.77           H  
ATOM   3254 1HE  LYS A 212     -10.806  39.004   0.125  1.00  0.77           H  
ATOM   3255 2HE  LYS A 212     -10.394  38.080   1.581  1.00  0.77           H  
ATOM   3256 1HZ  LYS A 212      -8.680  39.772   1.085  1.00  0.77           H  
ATOM   3257 2HZ  LYS A 212      -8.023  38.286   0.949  1.00  0.77           H  
ATOM   3258 3HZ  LYS A 212      -8.402  39.135  -0.393  1.00  0.77           H  
ATOM   3259  N   TYR A 213     -11.734  32.126  -2.033  1.00  0.78           N  
ATOM   3260  CA  TYR A 213     -11.328  31.100  -2.966  1.00  0.78           C  
ATOM   3261  C   TYR A 213     -12.563  30.524  -3.645  1.00  0.78           C  
ATOM   3262  O   TYR A 213     -12.618  30.384  -4.873  1.00  0.78           O  
ATOM   3263  CB  TYR A 213     -10.595  30.005  -2.219  1.00  0.78           C  
ATOM   3264  CG  TYR A 213     -10.031  29.050  -3.057  1.00  0.78           C  
ATOM   3265  CD1 TYR A 213      -8.709  29.147  -3.346  1.00  0.78           C  
ATOM   3266  CD2 TYR A 213     -10.813  28.099  -3.604  1.00  0.78           C  
ATOM   3267  CE1 TYR A 213      -8.158  28.246  -4.155  1.00  0.78           C  
ATOM   3268  CE2 TYR A 213     -10.291  27.195  -4.414  1.00  0.78           C  
ATOM   3269  CZ  TYR A 213      -8.951  27.243  -4.694  1.00  0.78           C  
ATOM   3270  OH  TYR A 213      -8.369  26.315  -5.523  1.00  0.78           O  
ATOM   3271  H   TYR A 213     -11.449  32.036  -1.060  1.00  0.78           H  
ATOM   3272  HA  TYR A 213     -10.694  31.530  -3.735  1.00  0.78           H  
ATOM   3273 1HB  TYR A 213      -9.803  30.442  -1.611  1.00  0.78           H  
ATOM   3274 2HB  TYR A 213     -11.277  29.498  -1.547  1.00  0.78           H  
ATOM   3275  HD1 TYR A 213      -8.104  29.943  -2.910  1.00  0.78           H  
ATOM   3276  HD2 TYR A 213     -11.876  28.074  -3.383  1.00  0.78           H  
ATOM   3277  HE1 TYR A 213      -7.103  28.307  -4.383  1.00  0.78           H  
ATOM   3278  HE2 TYR A 213     -10.938  26.449  -4.836  1.00  0.78           H  
ATOM   3279  HH  TYR A 213      -7.399  26.348  -5.395  1.00  0.78           H  
ATOM   3280  N   ASP A 214     -13.572  30.196  -2.833  1.00  0.79           N  
ATOM   3281  CA  ASP A 214     -14.808  29.607  -3.313  1.00  0.79           C  
ATOM   3282  C   ASP A 214     -15.522  30.541  -4.293  1.00  0.79           C  
ATOM   3283  O   ASP A 214     -16.120  30.081  -5.264  1.00  0.79           O  
ATOM   3284  CB  ASP A 214     -15.693  29.284  -2.094  1.00  0.79           C  
ATOM   3285  CG  ASP A 214     -16.979  28.486  -2.364  1.00  0.79           C  
ATOM   3286  OD1 ASP A 214     -16.897  27.337  -2.764  1.00  0.79           O  
ATOM   3287  OD2 ASP A 214     -18.045  29.026  -2.142  1.00  0.79           O  
ATOM   3288  H   ASP A 214     -13.464  30.335  -1.826  1.00  0.79           H  
ATOM   3289  HA  ASP A 214     -14.565  28.683  -3.834  1.00  0.79           H  
ATOM   3290 1HB  ASP A 214     -15.094  28.741  -1.360  1.00  0.79           H  
ATOM   3291 2HB  ASP A 214     -15.982  30.222  -1.622  1.00  0.79           H  
ATOM   3292  N   GLU A 215     -15.436  31.856  -4.065  1.00  0.79           N  
ATOM   3293  CA  GLU A 215     -16.041  32.826  -4.973  1.00  0.79           C  
ATOM   3294  C   GLU A 215     -15.311  32.890  -6.328  1.00  0.79           C  
ATOM   3295  O   GLU A 215     -15.943  33.065  -7.372  1.00  0.79           O  
ATOM   3296  CB  GLU A 215     -16.106  34.208  -4.313  1.00  0.79           C  
ATOM   3297  CG  GLU A 215     -17.101  34.281  -3.143  1.00  0.79           C  
ATOM   3298  CD  GLU A 215     -17.147  35.613  -2.426  1.00  0.79           C  
ATOM   3299  OE1 GLU A 215     -16.391  36.497  -2.748  1.00  0.79           O  
ATOM   3300  OE2 GLU A 215     -17.964  35.732  -1.525  1.00  0.79           O  
ATOM   3301  H   GLU A 215     -14.960  32.177  -3.221  1.00  0.79           H  
ATOM   3302  HA  GLU A 215     -17.065  32.506  -5.166  1.00  0.79           H  
ATOM   3303 1HB  GLU A 215     -15.120  34.474  -3.932  1.00  0.79           H  
ATOM   3304 2HB  GLU A 215     -16.386  34.955  -5.052  1.00  0.79           H  
ATOM   3305 1HG  GLU A 215     -18.096  34.060  -3.528  1.00  0.79           H  
ATOM   3306 2HG  GLU A 215     -16.848  33.503  -2.427  1.00  0.79           H  
ATOM   3307  N   VAL A 216     -13.980  32.754  -6.305  1.00  0.78           N  
ATOM   3308  CA  VAL A 216     -13.156  32.790  -7.521  1.00  0.78           C  
ATOM   3309  C   VAL A 216     -13.364  31.601  -8.452  1.00  0.78           C  
ATOM   3310  O   VAL A 216     -13.431  31.765  -9.672  1.00  0.78           O  
ATOM   3311  CB  VAL A 216     -11.657  32.890  -7.167  1.00  0.78           C  
ATOM   3312  CG1 VAL A 216     -10.771  32.716  -8.426  1.00  0.78           C  
ATOM   3313  CG2 VAL A 216     -11.404  34.263  -6.552  1.00  0.78           C  
ATOM   3314  H   VAL A 216     -13.523  32.643  -5.397  1.00  0.78           H  
ATOM   3315  HA  VAL A 216     -13.423  33.694  -8.067  1.00  0.78           H  
ATOM   3316  HB  VAL A 216     -11.399  32.106  -6.454  1.00  0.78           H  
ATOM   3317 1HG1 VAL A 216      -9.717  32.796  -8.149  1.00  0.78           H  
ATOM   3318 2HG1 VAL A 216     -10.953  31.735  -8.866  1.00  0.78           H  
ATOM   3319 3HG1 VAL A 216     -11.012  33.491  -9.152  1.00  0.78           H  
ATOM   3320 1HG2 VAL A 216     -10.374  34.359  -6.289  1.00  0.78           H  
ATOM   3321 2HG2 VAL A 216     -11.664  35.033  -7.274  1.00  0.78           H  
ATOM   3322 3HG2 VAL A 216     -12.015  34.383  -5.666  1.00  0.78           H  
ATOM   3323  N   TYR A 217     -13.436  30.404  -7.894  1.00  0.76           N  
ATOM   3324  CA  TYR A 217     -13.581  29.208  -8.719  1.00  0.76           C  
ATOM   3325  C   TYR A 217     -15.001  28.802  -9.061  1.00  0.76           C  
ATOM   3326  O   TYR A 217     -15.913  28.841  -8.237  1.00  0.76           O  
ATOM   3327  CB  TYR A 217     -12.934  28.036  -8.016  1.00  0.76           C  
ATOM   3328  CG  TYR A 217     -11.495  28.020  -8.038  1.00  0.76           C  
ATOM   3329  CD1 TYR A 217     -10.810  28.882  -7.272  1.00  0.76           C  
ATOM   3330  CD2 TYR A 217     -10.847  27.065  -8.774  1.00  0.76           C  
ATOM   3331  CE1 TYR A 217      -9.481  28.813  -7.239  1.00  0.76           C  
ATOM   3332  CE2 TYR A 217      -9.493  26.982  -8.725  1.00  0.76           C  
ATOM   3333  CZ  TYR A 217      -8.801  27.833  -7.975  1.00  0.76           C  
ATOM   3334  OH  TYR A 217      -7.408  27.698  -7.917  1.00  0.76           O  
ATOM   3335  H   TYR A 217     -13.366  30.329  -6.875  1.00  0.76           H  
ATOM   3336  HA  TYR A 217     -13.058  29.387  -9.660  1.00  0.76           H  
ATOM   3337 1HB  TYR A 217     -13.243  28.045  -6.969  1.00  0.76           H  
ATOM   3338 2HB  TYR A 217     -13.295  27.101  -8.457  1.00  0.76           H  
ATOM   3339  HD1 TYR A 217     -11.328  29.621  -6.681  1.00  0.76           H  
ATOM   3340  HD2 TYR A 217     -11.419  26.354  -9.379  1.00  0.76           H  
ATOM   3341  HE1 TYR A 217      -8.930  29.509  -6.607  1.00  0.76           H  
ATOM   3342  HE2 TYR A 217      -8.967  26.224  -9.271  1.00  0.76           H  
ATOM   3343  HH  TYR A 217      -6.982  28.493  -7.521  1.00  0.76           H  
ATOM   3344  N   GLU A 218     -15.158  28.299 -10.271  1.00  0.73           N  
ATOM   3345  CA  GLU A 218     -16.416  27.716 -10.680  1.00  0.73           C  
ATOM   3346  C   GLU A 218     -16.395  26.297 -10.141  1.00  0.73           C  
ATOM   3347  O   GLU A 218     -15.318  25.748  -9.932  1.00  0.73           O  
ATOM   3348  CB  GLU A 218     -16.559  27.741 -12.207  1.00  0.73           C  
ATOM   3349  CG  GLU A 218     -16.593  29.152 -12.807  1.00  0.73           C  
ATOM   3350  CD  GLU A 218     -16.763  29.183 -14.315  1.00  0.73           C  
ATOM   3351  OE1 GLU A 218     -16.614  28.160 -14.937  1.00  0.73           O  
ATOM   3352  OE2 GLU A 218     -17.042  30.237 -14.837  1.00  0.73           O  
ATOM   3353  H   GLU A 218     -14.379  28.314 -10.915  1.00  0.73           H  
ATOM   3354  HA  GLU A 218     -17.242  28.262 -10.224  1.00  0.73           H  
ATOM   3355 1HB  GLU A 218     -15.722  27.200 -12.658  1.00  0.73           H  
ATOM   3356 2HB  GLU A 218     -17.474  27.223 -12.495  1.00  0.73           H  
ATOM   3357 1HG  GLU A 218     -17.415  29.702 -12.351  1.00  0.73           H  
ATOM   3358 2HG  GLU A 218     -15.665  29.662 -12.542  1.00  0.73           H  
ATOM   3359  N   ASN A 219     -17.558  25.710  -9.888  1.00  0.69           N  
ATOM   3360  CA  ASN A 219     -17.623  24.328  -9.405  1.00  0.69           C  
ATOM   3361  C   ASN A 219     -16.839  24.094  -8.096  1.00  0.69           C  
ATOM   3362  O   ASN A 219     -16.239  23.032  -7.907  1.00  0.69           O  
ATOM   3363  CB  ASN A 219     -17.117  23.381 -10.492  1.00  0.69           C  
ATOM   3364  CG  ASN A 219     -17.973  23.398 -11.723  1.00  0.69           C  
ATOM   3365  OD1 ASN A 219     -19.202  23.272 -11.625  1.00  0.69           O  
ATOM   3366  ND2 ASN A 219     -17.371  23.561 -12.880  1.00  0.69           N  
ATOM   3367  H   ASN A 219     -18.413  26.219 -10.057  1.00  0.69           H  
ATOM   3368  HA  ASN A 219     -18.669  24.092  -9.197  1.00  0.69           H  
ATOM   3369 1HB  ASN A 219     -16.087  23.608 -10.775  1.00  0.69           H  
ATOM   3370 2HB  ASN A 219     -17.119  22.368 -10.099  1.00  0.69           H  
ATOM   3371 1HD2 ASN A 219     -17.909  23.584 -13.722  1.00  0.69           H  
ATOM   3372 2HD2 ASN A 219     -16.357  23.675 -12.938  1.00  0.69           H  
ATOM   3373  N   SER A 220     -16.880  25.059  -7.181  1.00  0.66           N  
ATOM   3374  CA  SER A 220     -16.208  24.910  -5.894  1.00  0.66           C  
ATOM   3375  C   SER A 220     -17.161  24.469  -4.779  1.00  0.66           C  
ATOM   3376  O   SER A 220     -18.352  24.794  -4.813  1.00  0.66           O  
ATOM   3377  CB  SER A 220     -15.485  26.180  -5.521  1.00  0.66           C  
ATOM   3378  OG  SER A 220     -14.921  26.097  -4.238  1.00  0.66           O  
ATOM   3379  H   SER A 220     -17.373  25.919  -7.379  1.00  0.66           H  
ATOM   3380  HA  SER A 220     -15.458  24.146  -6.018  1.00  0.66           H  
ATOM   3381 1HB  SER A 220     -14.699  26.346  -6.246  1.00  0.66           H  
ATOM   3382 2HB  SER A 220     -16.162  27.037  -5.572  1.00  0.66           H  
ATOM   3383  HG  SER A 220     -15.626  26.427  -3.624  1.00  0.66           H  
ATOM   3384  N   GLU A 221     -16.635  23.709  -3.810  1.00  0.62           N  
ATOM   3385  CA  GLU A 221     -17.422  23.293  -2.645  1.00  0.62           C  
ATOM   3386  C   GLU A 221     -16.648  23.515  -1.334  1.00  0.62           C  
ATOM   3387  O   GLU A 221     -15.658  22.824  -1.064  1.00  0.62           O  
ATOM   3388  CB  GLU A 221     -17.797  21.812  -2.791  1.00  0.62           C  
ATOM   3389  CG  GLU A 221     -18.712  21.256  -1.721  1.00  0.62           C  
ATOM   3390  CD  GLU A 221     -19.049  19.768  -1.947  1.00  0.62           C  
ATOM   3391  OE1 GLU A 221     -18.237  18.915  -1.616  1.00  0.62           O  
ATOM   3392  OE2 GLU A 221     -20.116  19.498  -2.440  1.00  0.62           O  
ATOM   3393  H   GLU A 221     -15.654  23.447  -3.904  1.00  0.62           H  
ATOM   3394  HA  GLU A 221     -18.331  23.893  -2.608  1.00  0.62           H  
ATOM   3395 1HB  GLU A 221     -18.281  21.659  -3.756  1.00  0.62           H  
ATOM   3396 2HB  GLU A 221     -16.885  21.211  -2.788  1.00  0.62           H  
ATOM   3397 1HG  GLU A 221     -18.240  21.390  -0.755  1.00  0.62           H  
ATOM   3398 2HG  GLU A 221     -19.635  21.833  -1.718  1.00  0.62           H  
ATOM   3399  N   LEU A 222     -17.145  24.441  -0.506  1.00  0.60           N  
ATOM   3400  CA  LEU A 222     -16.506  24.825   0.759  1.00  0.60           C  
ATOM   3401  C   LEU A 222     -17.087  24.136   1.997  1.00  0.60           C  
ATOM   3402  O   LEU A 222     -18.288  24.217   2.267  1.00  0.60           O  
ATOM   3403  CB  LEU A 222     -16.558  26.358   0.926  1.00  0.60           C  
ATOM   3404  CG  LEU A 222     -15.997  26.946   2.262  1.00  0.60           C  
ATOM   3405  CD1 LEU A 222     -14.550  26.649   2.379  1.00  0.60           C  
ATOM   3406  CD2 LEU A 222     -16.172  28.465   2.255  1.00  0.60           C  
ATOM   3407  H   LEU A 222     -17.973  24.943  -0.800  1.00  0.60           H  
ATOM   3408  HA  LEU A 222     -15.461  24.549   0.687  1.00  0.60           H  
ATOM   3409 1HB  LEU A 222     -15.990  26.805   0.109  1.00  0.60           H  
ATOM   3410 2HB  LEU A 222     -17.593  26.682   0.830  1.00  0.60           H  
ATOM   3411  HG  LEU A 222     -16.518  26.503   3.113  1.00  0.60           H  
ATOM   3412 1HD1 LEU A 222     -14.171  27.064   3.299  1.00  0.60           H  
ATOM   3413 2HD1 LEU A 222     -14.398  25.595   2.385  1.00  0.60           H  
ATOM   3414 3HD1 LEU A 222     -14.036  27.091   1.534  1.00  0.60           H  
ATOM   3415 1HD2 LEU A 222     -15.770  28.885   3.181  1.00  0.60           H  
ATOM   3416 2HD2 LEU A 222     -15.631  28.877   1.402  1.00  0.60           H  
ATOM   3417 3HD2 LEU A 222     -17.228  28.714   2.169  1.00  0.60           H  
ATOM   3418  N   HIS A 223     -16.206  23.479   2.751  1.00  0.58           N  
ATOM   3419  CA  HIS A 223     -16.546  22.750   3.965  1.00  0.58           C  
ATOM   3420  C   HIS A 223     -15.826  23.295   5.192  1.00  0.58           C  
ATOM   3421  O   HIS A 223     -14.644  23.007   5.415  1.00  0.58           O  
ATOM   3422  CB  HIS A 223     -16.135  21.284   3.844  1.00  0.58           C  
ATOM   3423  CG  HIS A 223     -16.803  20.526   2.771  1.00  0.58           C  
ATOM   3424  ND1 HIS A 223     -18.089  20.050   2.886  1.00  0.58           N  
ATOM   3425  CD2 HIS A 223     -16.369  20.155   1.548  1.00  0.58           C  
ATOM   3426  CE1 HIS A 223     -18.419  19.420   1.776  1.00  0.58           C  
ATOM   3427  NE2 HIS A 223     -17.395  19.468   0.951  1.00  0.58           N  
ATOM   3428  H   HIS A 223     -15.240  23.471   2.440  1.00  0.58           H  
ATOM   3429  HA  HIS A 223     -17.619  22.810   4.146  1.00  0.58           H  
ATOM   3430 1HB  HIS A 223     -15.063  21.235   3.667  1.00  0.58           H  
ATOM   3431 2HB  HIS A 223     -16.330  20.780   4.791  1.00  0.58           H  
ATOM   3432  HD2 HIS A 223     -15.391  20.370   1.119  1.00  0.58           H  
ATOM   3433  HE1 HIS A 223     -19.376  18.945   1.566  1.00  0.58           H  
ATOM   3434  HE2 HIS A 223     -17.399  19.064   0.001  1.00  0.58           H  
ATOM   3435  N   MET A 224     -16.533  24.057   6.008  1.00  0.56           N  
ATOM   3436  CA  MET A 224     -15.883  24.586   7.192  1.00  0.56           C  
ATOM   3437  C   MET A 224     -15.989  23.562   8.317  1.00  0.56           C  
ATOM   3438  O   MET A 224     -17.059  22.987   8.531  1.00  0.56           O  
ATOM   3439  CB  MET A 224     -16.494  25.911   7.615  1.00  0.56           C  
ATOM   3440  CG  MET A 224     -16.396  27.020   6.600  1.00  0.56           C  
ATOM   3441  SD  MET A 224     -14.705  27.350   6.168  1.00  0.56           S  
ATOM   3442  CE  MET A 224     -14.025  27.860   7.738  1.00  0.56           C  
ATOM   3443  H   MET A 224     -17.500  24.272   5.803  1.00  0.56           H  
ATOM   3444  HA  MET A 224     -14.832  24.744   6.976  1.00  0.56           H  
ATOM   3445 1HB  MET A 224     -17.539  25.769   7.872  1.00  0.56           H  
ATOM   3446 2HB  MET A 224     -15.985  26.243   8.495  1.00  0.56           H  
ATOM   3447 1HG  MET A 224     -16.939  26.744   5.695  1.00  0.56           H  
ATOM   3448 2HG  MET A 224     -16.837  27.931   7.003  1.00  0.56           H  
ATOM   3449 1HE  MET A 224     -12.972  28.082   7.621  1.00  0.56           H  
ATOM   3450 2HE  MET A 224     -14.551  28.741   8.101  1.00  0.56           H  
ATOM   3451 3HE  MET A 224     -14.134  27.045   8.454  1.00  0.56           H  
ATOM   3452  N   ILE A 225     -14.894  23.344   9.037  1.00  0.57           N  
ATOM   3453  CA  ILE A 225     -14.905  22.407  10.150  1.00  0.57           C  
ATOM   3454  C   ILE A 225     -14.681  23.121  11.496  1.00  0.57           C  
ATOM   3455  O   ILE A 225     -13.640  23.766  11.696  1.00  0.57           O  
ATOM   3456  CB  ILE A 225     -13.856  21.298   9.969  1.00  0.57           C  
ATOM   3457  CG1 ILE A 225     -14.118  20.489   8.686  1.00  0.57           C  
ATOM   3458  CG2 ILE A 225     -13.881  20.383  11.135  1.00  0.57           C  
ATOM   3459  CD1 ILE A 225     -13.047  19.436   8.403  1.00  0.57           C  
ATOM   3460  H   ILE A 225     -14.041  23.840   8.784  1.00  0.57           H  
ATOM   3461  HA  ILE A 225     -15.866  21.916  10.131  1.00  0.57           H  
ATOM   3462  HB  ILE A 225     -12.869  21.752   9.883  1.00  0.57           H  
ATOM   3463 1HG1 ILE A 225     -15.081  19.995   8.776  1.00  0.57           H  
ATOM   3464 2HG1 ILE A 225     -14.159  21.172   7.833  1.00  0.57           H  
ATOM   3465 1HG2 ILE A 225     -13.124  19.618  10.995  1.00  0.57           H  
ATOM   3466 2HG2 ILE A 225     -13.684  20.936  12.049  1.00  0.57           H  
ATOM   3467 3HG2 ILE A 225     -14.851  19.919  11.210  1.00  0.57           H  
ATOM   3468 1HD1 ILE A 225     -13.293  18.901   7.495  1.00  0.57           H  
ATOM   3469 2HD1 ILE A 225     -12.092  19.906   8.285  1.00  0.57           H  
ATOM   3470 3HD1 ILE A 225     -13.000  18.734   9.229  1.00  0.57           H  
ATOM   3471  N   PRO A 226     -15.637  23.061  12.434  1.00  0.58           N  
ATOM   3472  CA  PRO A 226     -15.553  23.765  13.683  1.00  0.58           C  
ATOM   3473  C   PRO A 226     -14.434  23.202  14.516  1.00  0.58           C  
ATOM   3474  O   PRO A 226     -14.178  22.005  14.487  1.00  0.58           O  
ATOM   3475  CB  PRO A 226     -16.929  23.513  14.313  1.00  0.58           C  
ATOM   3476  CG  PRO A 226     -17.421  22.228  13.678  1.00  0.58           C  
ATOM   3477  CD  PRO A 226     -16.852  22.234  12.272  1.00  0.58           C  
ATOM   3478  HA  PRO A 226     -15.401  24.829  13.492  1.00  0.58           H  
ATOM   3479 1HB  PRO A 226     -16.824  23.435  15.407  1.00  0.58           H  
ATOM   3480 2HB  PRO A 226     -17.591  24.369  14.117  1.00  0.58           H  
ATOM   3481 1HG  PRO A 226     -17.075  21.364  14.267  1.00  0.58           H  
ATOM   3482 2HG  PRO A 226     -18.522  22.198  13.690  1.00  0.58           H  
ATOM   3483 1HD  PRO A 226     -16.613  21.198  12.016  1.00  0.58           H  
ATOM   3484 2HD  PRO A 226     -17.553  22.700  11.556  1.00  0.58           H  
ATOM   3485  N   ASN A 227     -13.772  24.084  15.250  1.00  0.60           N  
ATOM   3486  CA  ASN A 227     -12.692  23.792  16.200  1.00  0.60           C  
ATOM   3487  C   ASN A 227     -11.388  23.212  15.597  1.00  0.60           C  
ATOM   3488  O   ASN A 227     -10.387  23.094  16.307  1.00  0.60           O  
ATOM   3489  CB  ASN A 227     -13.178  22.820  17.244  1.00  0.60           C  
ATOM   3490  CG  ASN A 227     -14.396  23.260  17.951  1.00  0.60           C  
ATOM   3491  OD1 ASN A 227     -14.586  24.430  18.309  1.00  0.60           O  
ATOM   3492  ND2 ASN A 227     -15.263  22.308  18.156  1.00  0.60           N  
ATOM   3493  H   ASN A 227     -14.054  25.051  15.162  1.00  0.60           H  
ATOM   3494  HA  ASN A 227     -12.437  24.725  16.696  1.00  0.60           H  
ATOM   3495 1HB  ASN A 227     -13.371  21.873  16.793  1.00  0.60           H  
ATOM   3496 2HB  ASN A 227     -12.389  22.664  17.978  1.00  0.60           H  
ATOM   3497 1HD2 ASN A 227     -16.124  22.499  18.624  1.00  0.60           H  
ATOM   3498 2HD2 ASN A 227     -15.044  21.373  17.828  1.00  0.60           H  
ATOM   3499  N   ALA A 228     -11.371  22.940  14.292  1.00  0.64           N  
ATOM   3500  CA  ALA A 228     -10.250  22.287  13.604  1.00  0.64           C  
ATOM   3501  C   ALA A 228      -8.902  23.003  13.609  1.00  0.64           C  
ATOM   3502  O   ALA A 228      -7.852  22.360  13.578  1.00  0.64           O  
ATOM   3503  CB  ALA A 228     -10.621  22.095  12.180  1.00  0.64           C  
ATOM   3504  H   ALA A 228     -12.207  23.134  13.735  1.00  0.64           H  
ATOM   3505  HA  ALA A 228     -10.107  21.319  14.075  1.00  0.64           H  
ATOM   3506 1HB  ALA A 228      -9.823  21.571  11.709  1.00  0.64           H  
ATOM   3507 2HB  ALA A 228     -11.522  21.530  12.121  1.00  0.64           H  
ATOM   3508 3HB  ALA A 228     -10.761  23.049  11.706  1.00  0.64           H  
ATOM   3509  N   ASP A 229      -8.949  24.321  13.585  1.00  0.68           N  
ATOM   3510  CA  ASP A 229      -7.818  25.233  13.453  1.00  0.68           C  
ATOM   3511  C   ASP A 229      -6.995  24.922  12.171  1.00  0.68           C  
ATOM   3512  O   ASP A 229      -7.524  24.353  11.211  1.00  0.68           O  
ATOM   3513  CB  ASP A 229      -6.934  25.111  14.718  1.00  0.68           C  
ATOM   3514  CG  ASP A 229      -6.164  26.394  15.127  1.00  0.68           C  
ATOM   3515  OD1 ASP A 229      -5.478  26.954  14.286  1.00  0.68           O  
ATOM   3516  OD2 ASP A 229      -6.226  26.742  16.288  1.00  0.68           O  
ATOM   3517  H   ASP A 229      -9.855  24.757  13.696  1.00  0.68           H  
ATOM   3518  HA  ASP A 229      -8.216  26.236  13.394  1.00  0.68           H  
ATOM   3519 1HB  ASP A 229      -7.564  24.812  15.556  1.00  0.68           H  
ATOM   3520 2HB  ASP A 229      -6.209  24.302  14.565  1.00  0.68           H  
ATOM   3521  N   HIS A 230      -5.696  25.248  12.200  1.00  0.73           N  
ATOM   3522  CA  HIS A 230      -4.717  24.995  11.135  1.00  0.73           C  
ATOM   3523  C   HIS A 230      -4.155  23.608  11.402  1.00  0.73           C  
ATOM   3524  O   HIS A 230      -4.027  23.241  12.567  1.00  0.73           O  
ATOM   3525  CB  HIS A 230      -3.598  26.044  11.179  1.00  0.73           C  
ATOM   3526  CG  HIS A 230      -2.861  26.272   9.877  1.00  0.73           C  
ATOM   3527  ND1 HIS A 230      -3.508  26.768   8.779  1.00  0.73           N  
ATOM   3528  CD2 HIS A 230      -1.556  26.146   9.519  1.00  0.73           C  
ATOM   3529  CE1 HIS A 230      -2.661  26.937   7.790  1.00  0.73           C  
ATOM   3530  NE2 HIS A 230      -1.450  26.570   8.200  1.00  0.73           N  
ATOM   3531  H   HIS A 230      -5.370  25.770  13.006  1.00  0.73           H  
ATOM   3532  HA  HIS A 230      -5.194  25.013  10.154  1.00  0.73           H  
ATOM   3533 1HB  HIS A 230      -4.014  26.998  11.505  1.00  0.73           H  
ATOM   3534 2HB  HIS A 230      -2.866  25.749  11.927  1.00  0.73           H  
ATOM   3535  HD1 HIS A 230      -4.507  27.019   8.785  1.00  0.73           H  
ATOM   3536  HD2 HIS A 230      -0.670  25.813  10.059  1.00  0.73           H  
ATOM   3537  HE1 HIS A 230      -3.015  27.325   6.831  1.00  0.73           H  
ATOM   3538  N   ARG A 231      -3.825  22.814  10.375  1.00  0.77           N  
ATOM   3539  CA  ARG A 231      -3.297  21.470  10.633  1.00  0.77           C  
ATOM   3540  C   ARG A 231      -4.294  20.639  11.401  1.00  0.77           C  
ATOM   3541  O   ARG A 231      -4.005  20.146  12.490  1.00  0.77           O  
ATOM   3542  CB  ARG A 231      -1.980  21.466  11.395  1.00  0.77           C  
ATOM   3543  CG  ARG A 231      -0.816  22.125  10.705  1.00  0.77           C  
ATOM   3544  CD  ARG A 231       0.443  21.923  11.469  1.00  0.77           C  
ATOM   3545  NE  ARG A 231       1.581  22.515  10.803  1.00  0.77           N  
ATOM   3546  CZ  ARG A 231       2.855  22.447  11.243  1.00  0.77           C  
ATOM   3547  NH1 ARG A 231       3.142  21.799  12.353  1.00  0.77           N  
ATOM   3548  NH2 ARG A 231       3.805  23.031  10.549  1.00  0.77           N  
ATOM   3549  H   ARG A 231      -3.914  23.102   9.404  1.00  0.77           H  
ATOM   3550  HA  ARG A 231      -3.125  20.980   9.674  1.00  0.77           H  
ATOM   3551 1HB  ARG A 231      -2.081  21.912  12.373  1.00  0.77           H  
ATOM   3552 2HB  ARG A 231      -1.690  20.429  11.559  1.00  0.77           H  
ATOM   3553 1HG  ARG A 231      -0.690  21.693   9.713  1.00  0.77           H  
ATOM   3554 2HG  ARG A 231      -1.003  23.195  10.620  1.00  0.77           H  
ATOM   3555 1HD  ARG A 231       0.347  22.380  12.454  1.00  0.77           H  
ATOM   3556 2HD  ARG A 231       0.630  20.856  11.582  1.00  0.77           H  
ATOM   3557  HE  ARG A 231       1.411  23.025   9.948  1.00  0.77           H  
ATOM   3558 1HH1 ARG A 231       2.405  21.351  12.882  1.00  0.77           H  
ATOM   3559 2HH1 ARG A 231       4.098  21.750  12.675  1.00  0.77           H  
ATOM   3560 1HH2 ARG A 231       3.560  23.519   9.700  1.00  0.77           H  
ATOM   3561 2HH2 ARG A 231       4.775  22.992  10.858  1.00  0.77           H  
ATOM   3562  N   PHE A 232      -5.467  20.497  10.800  1.00  0.80           N  
ATOM   3563  CA  PHE A 232      -6.594  19.760  11.338  1.00  0.80           C  
ATOM   3564  C   PHE A 232      -6.085  18.613  12.205  1.00  0.80           C  
ATOM   3565  O   PHE A 232      -5.321  17.770  11.730  1.00  0.80           O  
ATOM   3566  CB  PHE A 232      -7.348  19.176  10.147  1.00  0.80           C  
ATOM   3567  CG  PHE A 232      -7.940  20.192   9.228  1.00  0.80           C  
ATOM   3568  CD1 PHE A 232      -7.144  20.769   8.251  1.00  0.80           C  
ATOM   3569  CD2 PHE A 232      -9.266  20.555   9.285  1.00  0.80           C  
ATOM   3570  CE1 PHE A 232      -7.651  21.689   7.383  1.00  0.80           C  
ATOM   3571  CE2 PHE A 232      -9.768  21.491   8.405  1.00  0.80           C  
ATOM   3572  CZ  PHE A 232      -8.944  22.047   7.457  1.00  0.80           C  
ATOM   3573  H   PHE A 232      -5.585  20.956   9.912  1.00  0.80           H  
ATOM   3574  HA  PHE A 232      -7.221  20.431  11.931  1.00  0.80           H  
ATOM   3575 1HB  PHE A 232      -6.682  18.555   9.576  1.00  0.80           H  
ATOM   3576 2HB  PHE A 232      -8.153  18.547  10.511  1.00  0.80           H  
ATOM   3577  HD1 PHE A 232      -6.102  20.493   8.186  1.00  0.80           H  
ATOM   3578  HD2 PHE A 232      -9.913  20.095  10.031  1.00  0.80           H  
ATOM   3579  HE1 PHE A 232      -7.016  22.142   6.637  1.00  0.80           H  
ATOM   3580  HE2 PHE A 232     -10.815  21.791   8.453  1.00  0.80           H  
ATOM   3581  HZ  PHE A 232      -9.323  22.762   6.766  1.00  0.80           H  
ATOM   3582  N   SER A 233      -6.554  18.547  13.454  1.00  0.81           N  
ATOM   3583  CA  SER A 233      -6.110  17.506  14.383  1.00  0.81           C  
ATOM   3584  C   SER A 233      -7.253  16.933  15.210  1.00  0.81           C  
ATOM   3585  O   SER A 233      -8.425  17.184  14.936  1.00  0.81           O  
ATOM   3586  CB  SER A 233      -5.019  18.045  15.301  1.00  0.81           C  
ATOM   3587  OG  SER A 233      -4.419  16.999  16.037  1.00  0.81           O  
ATOM   3588  H   SER A 233      -7.181  19.271  13.776  1.00  0.81           H  
ATOM   3589  HA  SER A 233      -5.678  16.692  13.805  1.00  0.81           H  
ATOM   3590 1HB  SER A 233      -4.262  18.552  14.697  1.00  0.81           H  
ATOM   3591 2HB  SER A 233      -5.443  18.782  15.982  1.00  0.81           H  
ATOM   3592  HG  SER A 233      -3.661  17.397  16.479  1.00  0.81           H  
ATOM   3593  N   GLY A 234      -6.921  16.130  16.206  1.00  0.80           N  
ATOM   3594  CA  GLY A 234      -7.958  15.465  16.982  1.00  0.80           C  
ATOM   3595  C   GLY A 234      -8.771  14.620  16.008  1.00  0.80           C  
ATOM   3596  O   GLY A 234      -8.202  13.875  15.215  1.00  0.80           O  
ATOM   3597  H   GLY A 234      -5.936  16.005  16.399  1.00  0.80           H  
ATOM   3598 1HA  GLY A 234      -7.508  14.835  17.750  1.00  0.80           H  
ATOM   3599 2HA  GLY A 234      -8.593  16.201  17.474  1.00  0.80           H  
ATOM   3600  N   GLY A 235     -10.097  14.751  16.036  1.00  0.77           N  
ATOM   3601  CA  GLY A 235     -10.954  13.995  15.117  1.00  0.77           C  
ATOM   3602  C   GLY A 235     -11.232  14.772  13.822  1.00  0.77           C  
ATOM   3603  O   GLY A 235     -11.953  14.301  12.932  1.00  0.77           O  
ATOM   3604  H   GLY A 235     -10.519  15.383  16.700  1.00  0.77           H  
ATOM   3605 1HA  GLY A 235     -10.479  13.042  14.876  1.00  0.77           H  
ATOM   3606 2HA  GLY A 235     -11.896  13.764  15.612  1.00  0.77           H  
ATOM   3607  N   TYR A 236     -10.651  15.960  13.706  1.00  0.73           N  
ATOM   3608  CA  TYR A 236     -10.930  16.807  12.564  1.00  0.73           C  
ATOM   3609  C   TYR A 236     -10.022  16.422  11.414  1.00  0.73           C  
ATOM   3610  O   TYR A 236     -10.336  16.663  10.248  1.00  0.73           O  
ATOM   3611  CB  TYR A 236     -10.777  18.270  12.959  1.00  0.73           C  
ATOM   3612  CG  TYR A 236     -11.741  18.644  14.068  1.00  0.73           C  
ATOM   3613  CD1 TYR A 236     -11.281  18.971  15.333  1.00  0.73           C  
ATOM   3614  CD2 TYR A 236     -13.079  18.597  13.830  1.00  0.73           C  
ATOM   3615  CE1 TYR A 236     -12.185  19.256  16.342  1.00  0.73           C  
ATOM   3616  CE2 TYR A 236     -13.990  18.877  14.815  1.00  0.73           C  
ATOM   3617  CZ  TYR A 236     -13.557  19.203  16.074  1.00  0.73           C  
ATOM   3618  OH  TYR A 236     -14.488  19.459  17.079  1.00  0.73           O  
ATOM   3619  H   TYR A 236     -10.016  16.302  14.425  1.00  0.73           H  
ATOM   3620  HA  TYR A 236     -11.961  16.645  12.249  1.00  0.73           H  
ATOM   3621 1HB  TYR A 236      -9.761  18.473  13.288  1.00  0.73           H  
ATOM   3622 2HB  TYR A 236     -10.978  18.906  12.100  1.00  0.73           H  
ATOM   3623  HD1 TYR A 236     -10.208  18.998  15.535  1.00  0.73           H  
ATOM   3624  HD2 TYR A 236     -13.417  18.327  12.855  1.00  0.73           H  
ATOM   3625  HE1 TYR A 236     -11.826  19.510  17.338  1.00  0.73           H  
ATOM   3626  HE2 TYR A 236     -15.057  18.828  14.598  1.00  0.73           H  
ATOM   3627  HH  TYR A 236     -15.372  19.399  16.708  1.00  0.73           H  
ATOM   3628  N   LYS A 237      -8.887  15.787  11.731  1.00  0.70           N  
ATOM   3629  CA  LYS A 237      -7.986  15.329  10.678  1.00  0.70           C  
ATOM   3630  C   LYS A 237      -8.675  14.240   9.865  1.00  0.70           C  
ATOM   3631  O   LYS A 237      -8.438  14.098   8.664  1.00  0.70           O  
ATOM   3632  CB  LYS A 237      -6.692  14.761  11.277  1.00  0.70           C  
ATOM   3633  CG  LYS A 237      -6.851  13.414  11.987  1.00  0.70           C  
ATOM   3634  CD  LYS A 237      -5.562  12.932  12.620  1.00  0.70           C  
ATOM   3635  CE  LYS A 237      -5.788  11.635  13.438  1.00  0.70           C  
ATOM   3636  NZ  LYS A 237      -6.122  10.439  12.579  1.00  0.70           N  
ATOM   3637  H   LYS A 237      -8.663  15.619  12.705  1.00  0.70           H  
ATOM   3638  HA  LYS A 237      -7.752  16.162  10.018  1.00  0.70           H  
ATOM   3639 1HB  LYS A 237      -5.949  14.641  10.489  1.00  0.70           H  
ATOM   3640 2HB  LYS A 237      -6.291  15.458  11.990  1.00  0.70           H  
ATOM   3641 1HG  LYS A 237      -7.629  13.478  12.747  1.00  0.70           H  
ATOM   3642 2HG  LYS A 237      -7.138  12.663  11.259  1.00  0.70           H  
ATOM   3643 1HD  LYS A 237      -4.831  12.735  11.836  1.00  0.70           H  
ATOM   3644 2HD  LYS A 237      -5.171  13.707  13.280  1.00  0.70           H  
ATOM   3645 1HE  LYS A 237      -4.885  11.419  14.004  1.00  0.70           H  
ATOM   3646 2HE  LYS A 237      -6.613  11.804  14.135  1.00  0.70           H  
ATOM   3647 1HZ  LYS A 237      -6.261   9.634  13.161  1.00  0.70           H  
ATOM   3648 2HZ  LYS A 237      -6.997  10.595  12.035  1.00  0.70           H  
ATOM   3649 3HZ  LYS A 237      -5.360  10.268  11.944  1.00  0.70           H  
ATOM   3650  N   ASP A 238      -9.589  13.512  10.521  1.00  0.67           N  
ATOM   3651  CA  ASP A 238     -10.315  12.439   9.873  1.00  0.67           C  
ATOM   3652  C   ASP A 238     -11.427  13.030   9.044  1.00  0.67           C  
ATOM   3653  O   ASP A 238     -11.651  12.616   7.912  1.00  0.67           O  
ATOM   3654  CB  ASP A 238     -10.859  11.443  10.893  1.00  0.67           C  
ATOM   3655  CG  ASP A 238      -9.744  10.679  11.628  1.00  0.67           C  
ATOM   3656  OD1 ASP A 238      -8.601  10.749  11.200  1.00  0.67           O  
ATOM   3657  OD2 ASP A 238     -10.039  10.038  12.604  1.00  0.67           O  
ATOM   3658  H   ASP A 238      -9.760  13.707  11.499  1.00  0.67           H  
ATOM   3659  HA  ASP A 238      -9.636  11.907   9.206  1.00  0.67           H  
ATOM   3660 1HB  ASP A 238     -11.463  11.978  11.632  1.00  0.67           H  
ATOM   3661 2HB  ASP A 238     -11.511  10.728  10.393  1.00  0.67           H  
ATOM   3662  N   MET A 239     -12.106  14.048   9.578  1.00  0.66           N  
ATOM   3663  CA  MET A 239     -13.152  14.668   8.782  1.00  0.66           C  
ATOM   3664  C   MET A 239     -12.548  15.258   7.517  1.00  0.66           C  
ATOM   3665  O   MET A 239     -13.058  15.053   6.415  1.00  0.66           O  
ATOM   3666  CB  MET A 239     -13.848  15.777   9.558  1.00  0.66           C  
ATOM   3667  CG  MET A 239     -14.713  15.337  10.700  1.00  0.66           C  
ATOM   3668  SD  MET A 239     -15.324  16.742  11.632  1.00  0.66           S  
ATOM   3669  CE  MET A 239     -16.380  17.521  10.419  1.00  0.66           C  
ATOM   3670  H   MET A 239     -11.921  14.349  10.536  1.00  0.66           H  
ATOM   3671  HA  MET A 239     -13.878  13.909   8.495  1.00  0.66           H  
ATOM   3672 1HB  MET A 239     -13.094  16.442   9.970  1.00  0.66           H  
ATOM   3673 2HB  MET A 239     -14.462  16.366   8.877  1.00  0.66           H  
ATOM   3674 1HG  MET A 239     -15.560  14.764  10.331  1.00  0.66           H  
ATOM   3675 2HG  MET A 239     -14.127  14.703  11.372  1.00  0.66           H  
ATOM   3676 1HE  MET A 239     -16.832  18.416  10.848  1.00  0.66           H  
ATOM   3677 2HE  MET A 239     -15.787  17.795   9.547  1.00  0.66           H  
ATOM   3678 3HE  MET A 239     -17.164  16.826  10.121  1.00  0.66           H  
ATOM   3679  N   ALA A 240     -11.430  15.966   7.663  1.00  0.65           N  
ATOM   3680  CA  ALA A 240     -10.795  16.578   6.509  1.00  0.65           C  
ATOM   3681  C   ALA A 240     -10.334  15.536   5.492  1.00  0.65           C  
ATOM   3682  O   ALA A 240     -10.529  15.698   4.279  1.00  0.65           O  
ATOM   3683  CB  ALA A 240      -9.618  17.399   6.966  1.00  0.65           C  
ATOM   3684  H   ALA A 240     -11.027  16.103   8.591  1.00  0.65           H  
ATOM   3685  HA  ALA A 240     -11.525  17.224   6.028  1.00  0.65           H  
ATOM   3686 1HB  ALA A 240      -9.176  17.873   6.118  1.00  0.65           H  
ATOM   3687 2HB  ALA A 240      -9.959  18.152   7.672  1.00  0.65           H  
ATOM   3688 3HB  ALA A 240      -8.888  16.752   7.454  1.00  0.65           H  
ATOM   3689  N   ALA A 241      -9.734  14.445   5.980  1.00  0.65           N  
ATOM   3690  CA  ALA A 241      -9.267  13.379   5.107  1.00  0.65           C  
ATOM   3691  C   ALA A 241     -10.416  12.694   4.377  1.00  0.65           C  
ATOM   3692  O   ALA A 241     -10.316  12.394   3.179  1.00  0.65           O  
ATOM   3693  CB  ALA A 241      -8.499  12.371   5.915  1.00  0.65           C  
ATOM   3694  H   ALA A 241      -9.566  14.345   6.983  1.00  0.65           H  
ATOM   3695  HA  ALA A 241      -8.615  13.819   4.363  1.00  0.65           H  
ATOM   3696 1HB  ALA A 241      -8.124  11.585   5.259  1.00  0.65           H  
ATOM   3697 2HB  ALA A 241      -7.662  12.862   6.412  1.00  0.65           H  
ATOM   3698 3HB  ALA A 241      -9.159  11.929   6.662  1.00  0.65           H  
ATOM   3699  N   ASP A 242     -11.538  12.507   5.081  1.00  0.66           N  
ATOM   3700  CA  ASP A 242     -12.701  11.849   4.517  1.00  0.66           C  
ATOM   3701  C   ASP A 242     -13.282  12.738   3.438  1.00  0.66           C  
ATOM   3702  O   ASP A 242     -13.535  12.278   2.326  1.00  0.66           O  
ATOM   3703  CB  ASP A 242     -13.726  11.540   5.629  1.00  0.66           C  
ATOM   3704  CG  ASP A 242     -14.942  10.681   5.205  1.00  0.66           C  
ATOM   3705  OD1 ASP A 242     -14.744   9.573   4.750  1.00  0.66           O  
ATOM   3706  OD2 ASP A 242     -16.058  11.124   5.384  1.00  0.66           O  
ATOM   3707  H   ASP A 242     -11.566  12.775   6.063  1.00  0.66           H  
ATOM   3708  HA  ASP A 242     -12.383  10.908   4.066  1.00  0.66           H  
ATOM   3709 1HB  ASP A 242     -13.211  11.031   6.445  1.00  0.66           H  
ATOM   3710 2HB  ASP A 242     -14.095  12.486   6.034  1.00  0.66           H  
ATOM   3711  N   LEU A 243     -13.411  14.037   3.718  1.00  0.67           N  
ATOM   3712  CA  LEU A 243     -13.952  14.955   2.726  1.00  0.67           C  
ATOM   3713  C   LEU A 243     -13.065  14.993   1.490  1.00  0.67           C  
ATOM   3714  O   LEU A 243     -13.555  15.030   0.356  1.00  0.67           O  
ATOM   3715  CB  LEU A 243     -14.040  16.360   3.319  1.00  0.67           C  
ATOM   3716  CG  LEU A 243     -15.077  16.590   4.387  1.00  0.67           C  
ATOM   3717  CD1 LEU A 243     -14.833  17.964   4.989  1.00  0.67           C  
ATOM   3718  CD2 LEU A 243     -16.456  16.488   3.766  1.00  0.67           C  
ATOM   3719  H   LEU A 243     -13.171  14.384   4.646  1.00  0.67           H  
ATOM   3720  HA  LEU A 243     -14.947  14.613   2.442  1.00  0.67           H  
ATOM   3721 1HB  LEU A 243     -13.079  16.586   3.769  1.00  0.67           H  
ATOM   3722 2HB  LEU A 243     -14.222  17.072   2.515  1.00  0.67           H  
ATOM   3723  HG  LEU A 243     -14.984  15.845   5.168  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 243     -15.565  18.165   5.768  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 243     -13.834  17.990   5.412  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 243     -14.913  18.707   4.212  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 243     -17.212  16.663   4.530  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 243     -16.558  17.234   2.980  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 243     -16.590  15.489   3.341  1.00  0.67           H  
ATOM   3730  N   THR A 244     -11.750  14.944   1.695  1.00  0.70           N  
ATOM   3731  CA  THR A 244     -10.827  14.968   0.579  1.00  0.70           C  
ATOM   3732  C   THR A 244     -11.051  13.756  -0.321  1.00  0.70           C  
ATOM   3733  O   THR A 244     -11.257  13.890  -1.533  1.00  0.70           O  
ATOM   3734  CB  THR A 244      -9.373  14.929   1.102  1.00  0.70           C  
ATOM   3735  OG1 THR A 244      -9.105  16.083   1.917  1.00  0.70           O  
ATOM   3736  CG2 THR A 244      -8.364  14.854  -0.055  1.00  0.70           C  
ATOM   3737  H   THR A 244     -11.379  14.931   2.646  1.00  0.70           H  
ATOM   3738  HA  THR A 244     -11.000  15.870  -0.002  1.00  0.70           H  
ATOM   3739  HB  THR A 244      -9.242  14.049   1.713  1.00  0.70           H  
ATOM   3740  HG1 THR A 244      -9.712  16.068   2.700  1.00  0.70           H  
ATOM   3741 1HG2 THR A 244      -7.365  14.815   0.351  1.00  0.70           H  
ATOM   3742 2HG2 THR A 244      -8.553  13.960  -0.647  1.00  0.70           H  
ATOM   3743 3HG2 THR A 244      -8.451  15.719  -0.685  1.00  0.70           H  
ATOM   3744  N   ALA A 245     -11.050  12.566   0.287  1.00  0.74           N  
ATOM   3745  CA  ALA A 245     -11.221  11.338  -0.470  1.00  0.74           C  
ATOM   3746  C   ALA A 245     -12.589  11.271  -1.158  1.00  0.74           C  
ATOM   3747  O   ALA A 245     -12.673  10.883  -2.332  1.00  0.74           O  
ATOM   3748  CB  ALA A 245     -11.020  10.154   0.463  1.00  0.74           C  
ATOM   3749  H   ALA A 245     -10.901  12.515   1.299  1.00  0.74           H  
ATOM   3750  HA  ALA A 245     -10.464  11.315  -1.246  1.00  0.74           H  
ATOM   3751 1HB  ALA A 245     -11.106   9.230  -0.093  1.00  0.74           H  
ATOM   3752 2HB  ALA A 245     -10.026  10.218   0.913  1.00  0.74           H  
ATOM   3753 3HB  ALA A 245     -11.777  10.182   1.251  1.00  0.74           H  
ATOM   3754  N   GLN A 246     -13.648  11.706  -0.458  1.00  0.83           N  
ATOM   3755  CA  GLN A 246     -15.007  11.687  -0.999  1.00  0.83           C  
ATOM   3756  C   GLN A 246     -15.160  12.604  -2.186  1.00  0.83           C  
ATOM   3757  O   GLN A 246     -15.860  12.279  -3.137  1.00  0.83           O  
ATOM   3758  CB  GLN A 246     -16.028  12.128   0.048  1.00  0.83           C  
ATOM   3759  CG  GLN A 246     -16.274  11.174   1.193  1.00  0.83           C  
ATOM   3760  CD  GLN A 246     -17.160  11.814   2.252  1.00  0.83           C  
ATOM   3761  OE1 GLN A 246     -17.419  13.030   2.226  1.00  0.83           O  
ATOM   3762  NE2 GLN A 246     -17.616  11.011   3.191  1.00  0.83           N  
ATOM   3763  H   GLN A 246     -13.516  12.029   0.500  1.00  0.83           H  
ATOM   3764  HA  GLN A 246     -15.234  10.671  -1.322  1.00  0.83           H  
ATOM   3765 1HB  GLN A 246     -15.693  13.072   0.484  1.00  0.83           H  
ATOM   3766 2HB  GLN A 246     -16.982  12.319  -0.439  1.00  0.83           H  
ATOM   3767 1HG  GLN A 246     -16.790  10.297   0.809  1.00  0.83           H  
ATOM   3768 2HG  GLN A 246     -15.339  10.872   1.649  1.00  0.83           H  
ATOM   3769 1HE2 GLN A 246     -18.163  11.371   3.943  1.00  0.83           H  
ATOM   3770 2HE2 GLN A 246     -17.350  10.046   3.200  1.00  0.83           H  
ATOM   3771  N   PHE A 247     -14.527  13.768  -2.127  1.00  0.99           N  
ATOM   3772  CA  PHE A 247     -14.622  14.721  -3.212  1.00  0.99           C  
ATOM   3773  C   PHE A 247     -14.022  14.150  -4.477  1.00  0.99           C  
ATOM   3774  O   PHE A 247     -14.587  14.259  -5.572  1.00  0.99           O  
ATOM   3775  CB  PHE A 247     -13.899  16.013  -2.863  1.00  0.99           C  
ATOM   3776  CG  PHE A 247     -14.047  17.054  -3.914  1.00  0.99           C  
ATOM   3777  CD1 PHE A 247     -15.262  17.721  -4.024  1.00  0.99           C  
ATOM   3778  CD2 PHE A 247     -13.007  17.409  -4.768  1.00  0.99           C  
ATOM   3779  CE1 PHE A 247     -15.439  18.705  -4.952  1.00  0.99           C  
ATOM   3780  CE2 PHE A 247     -13.189  18.402  -5.701  1.00  0.99           C  
ATOM   3781  CZ  PHE A 247     -14.414  19.043  -5.781  1.00  0.99           C  
ATOM   3782  H   PHE A 247     -13.983  14.016  -1.300  1.00  0.99           H  
ATOM   3783  HA  PHE A 247     -15.674  14.938  -3.392  1.00  0.99           H  
ATOM   3784 1HB  PHE A 247     -14.289  16.409  -1.924  1.00  0.99           H  
ATOM   3785 2HB  PHE A 247     -12.835  15.813  -2.715  1.00  0.99           H  
ATOM   3786  HD1 PHE A 247     -16.083  17.457  -3.349  1.00  0.99           H  
ATOM   3787  HD2 PHE A 247     -12.051  16.902  -4.684  1.00  0.99           H  
ATOM   3788  HE1 PHE A 247     -16.398  19.226  -5.021  1.00  0.99           H  
ATOM   3789  HE2 PHE A 247     -12.376  18.694  -6.367  1.00  0.99           H  
ATOM   3790  HZ  PHE A 247     -14.571  19.822  -6.492  1.00  0.99           H  
ATOM   3791  N   LEU A 248     -12.833  13.583  -4.331  1.00  1.28           N  
ATOM   3792  CA  LEU A 248     -12.111  13.081  -5.475  1.00  1.28           C  
ATOM   3793  C   LEU A 248     -12.810  11.874  -6.150  1.00  1.28           C  
ATOM   3794  O   LEU A 248     -12.891  11.784  -7.391  1.00  1.28           O  
ATOM   3795  CB  LEU A 248     -10.690  12.778  -5.000  1.00  1.28           C  
ATOM   3796  CG  LEU A 248      -9.927  14.065  -4.580  1.00  1.28           C  
ATOM   3797  CD1 LEU A 248      -8.534  13.706  -4.088  1.00  1.28           C  
ATOM   3798  CD2 LEU A 248      -9.957  15.046  -5.720  1.00  1.28           C  
ATOM   3799  H   LEU A 248     -12.413  13.520  -3.400  1.00  1.28           H  
ATOM   3800  HA  LEU A 248     -12.051  13.882  -6.197  1.00  1.28           H  
ATOM   3801 1HB  LEU A 248     -10.755  12.131  -4.119  1.00  1.28           H  
ATOM   3802 2HB  LEU A 248     -10.152  12.264  -5.759  1.00  1.28           H  
ATOM   3803  HG  LEU A 248     -10.435  14.524  -3.742  1.00  1.28           H  
ATOM   3804 1HD1 LEU A 248      -8.026  14.610  -3.770  1.00  1.28           H  
ATOM   3805 2HD1 LEU A 248      -8.623  13.031  -3.251  1.00  1.28           H  
ATOM   3806 3HD1 LEU A 248      -7.968  13.233  -4.873  1.00  1.28           H  
ATOM   3807 1HD2 LEU A 248      -9.451  15.955  -5.458  1.00  1.28           H  
ATOM   3808 2HD2 LEU A 248      -9.500  14.635  -6.546  1.00  1.28           H  
ATOM   3809 3HD2 LEU A 248     -10.988  15.266  -5.965  1.00  1.28           H  
ATOM   3810  N   LYS A 249     -13.388  10.988  -5.341  1.00  1.76           N  
ATOM   3811  CA  LYS A 249     -14.105   9.841  -5.882  1.00  1.76           C  
ATOM   3812  C   LYS A 249     -15.508  10.206  -6.326  1.00  1.76           C  
ATOM   3813  O   LYS A 249     -16.360  10.455  -5.475  1.00  1.76           O  
ATOM   3814  CB  LYS A 249     -14.215   8.756  -4.828  1.00  1.76           C  
ATOM   3815  CG  LYS A 249     -12.926   8.165  -4.398  1.00  1.76           C  
ATOM   3816  CD  LYS A 249     -12.372   7.265  -5.479  1.00  1.76           C  
ATOM   3817  CE  LYS A 249     -13.236   6.011  -5.616  1.00  1.76           C  
ATOM   3818  NZ  LYS A 249     -12.599   4.992  -6.457  1.00  1.76           N  
ATOM   3819  H   LYS A 249     -13.302  11.092  -4.325  1.00  1.76           H  
ATOM   3820  HA  LYS A 249     -13.559   9.460  -6.745  1.00  1.76           H  
ATOM   3821 1HB  LYS A 249     -14.689   9.175  -3.936  1.00  1.76           H  
ATOM   3822 2HB  LYS A 249     -14.851   7.951  -5.191  1.00  1.76           H  
ATOM   3823 1HG  LYS A 249     -12.209   8.958  -4.176  1.00  1.76           H  
ATOM   3824 2HG  LYS A 249     -13.091   7.587  -3.489  1.00  1.76           H  
ATOM   3825 1HD  LYS A 249     -12.355   7.789  -6.437  1.00  1.76           H  
ATOM   3826 2HD  LYS A 249     -11.364   6.963  -5.237  1.00  1.76           H  
ATOM   3827 1HE  LYS A 249     -13.416   5.589  -4.626  1.00  1.76           H  
ATOM   3828 2HE  LYS A 249     -14.188   6.288  -6.064  1.00  1.76           H  
ATOM   3829 1HZ  LYS A 249     -13.185   4.186  -6.528  1.00  1.76           H  
ATOM   3830 2HZ  LYS A 249     -12.422   5.360  -7.406  1.00  1.76           H  
ATOM   3831 3HZ  LYS A 249     -11.711   4.732  -6.005  1.00  1.76           H  
ATOM   3832  N   PRO A 250     -15.830   9.925  -7.597  1.00  2.47           N  
ATOM   3833  CA  PRO A 250     -16.529   9.806  -8.918  1.00  2.47           C  
ATOM   3834  C   PRO A 250     -15.599   9.635 -10.109  1.00  2.47           C  
ATOM   3835  O   PRO A 250     -15.997   9.039 -11.106  1.00  2.47           O  
ATOM   3836  CB  PRO A 250     -17.371  11.040  -9.202  1.00  2.47           C  
ATOM   3837  CG  PRO A 250     -16.848  11.962  -8.496  1.00  2.47           C  
ATOM   3838  CD  PRO A 250     -16.622  11.271  -7.309  1.00  2.47           C  
ATOM   3839  HA  PRO A 250     -17.196   8.932  -8.858  1.00  2.47           H  
ATOM   3840 1HB  PRO A 250     -17.347  11.265 -10.278  1.00  2.47           H  
ATOM   3841 2HB  PRO A 250     -18.420  10.845  -8.938  1.00  2.47           H  
ATOM   3842 1HG  PRO A 250     -15.931  12.346  -8.953  1.00  2.47           H  
ATOM   3843 2HG  PRO A 250     -17.536  12.808  -8.374  1.00  2.47           H  
ATOM   3844 1HD  PRO A 250     -16.009  11.994  -6.701  1.00  2.47           H  
ATOM   3845 2HD  PRO A 250     -17.636  11.078  -6.894  1.00  2.47           H  
ATOM   3846  N   ALA A 251     -14.397  10.201 -10.058  1.00  3.41           N  
ATOM   3847  CA  ALA A 251     -13.535  10.179 -11.248  1.00  3.41           C  
ATOM   3848  C   ALA A 251     -13.147   8.794 -11.783  1.00  3.41           C  
ATOM   3849  O   ALA A 251     -13.040   8.612 -12.999  1.00  3.41           O  
ATOM   3850  CB  ALA A 251     -12.278  10.930 -10.950  1.00  3.41           C  
ATOM   3851  H   ALA A 251     -14.057  10.663  -9.207  1.00  3.41           H  
ATOM   3852  HA  ALA A 251     -14.076  10.695 -12.044  1.00  3.41           H  
ATOM   3853 1HB  ALA A 251     -11.651  10.977 -11.842  1.00  3.41           H  
ATOM   3854 2HB  ALA A 251     -12.544  11.929 -10.629  1.00  3.41           H  
ATOM   3855 3HB  ALA A 251     -11.736  10.410 -10.152  1.00  3.41           H  
ATOM   3856  N   PHE A 252     -12.913   7.840 -10.887  1.00  4.46           N  
ATOM   3857  CA  PHE A 252     -12.474   6.505 -11.280  1.00  4.46           C  
ATOM   3858  C   PHE A 252     -12.518   5.569 -10.073  1.00  4.46           C  
ATOM   3859  O   PHE A 252     -13.141   4.510 -10.132  1.00  4.46           O  
ATOM   3860  OXT PHE A 252     -12.246   6.035  -8.965  1.00  4.46           O  
ATOM   3861  CB  PHE A 252     -11.053   6.574 -11.885  1.00  4.46           C  
ATOM   3862  CG  PHE A 252     -10.501   5.289 -12.494  1.00  4.46           C  
ATOM   3863  CD1 PHE A 252     -10.968   4.846 -13.723  1.00  4.46           C  
ATOM   3864  CD2 PHE A 252      -9.489   4.555 -11.872  1.00  4.46           C  
ATOM   3865  CE1 PHE A 252     -10.454   3.700 -14.312  1.00  4.46           C  
ATOM   3866  CE2 PHE A 252      -8.977   3.407 -12.468  1.00  4.46           C  
ATOM   3867  CZ  PHE A 252      -9.459   2.986 -13.683  1.00  4.46           C  
ATOM   3868  H   PHE A 252     -13.038   8.060  -9.913  1.00  4.46           H  
ATOM   3869  HA  PHE A 252     -13.159   6.122 -12.039  1.00  4.46           H  
ATOM   3870 1HB  PHE A 252     -11.013   7.334 -12.663  1.00  4.46           H  
ATOM   3871 2HB  PHE A 252     -10.373   6.896 -11.118  1.00  4.46           H  
ATOM   3872  HD1 PHE A 252     -11.749   5.418 -14.228  1.00  4.46           H  
ATOM   3873  HD2 PHE A 252      -9.099   4.887 -10.910  1.00  4.46           H  
ATOM   3874  HE1 PHE A 252     -10.836   3.369 -15.277  1.00  4.46           H  
ATOM   3875  HE2 PHE A 252      -8.194   2.831 -11.979  1.00  4.46           H  
ATOM   3876  HZ  PHE A 252      -9.053   2.087 -14.145  1.00  4.46           H  
ENDMDL

REMARK ID 606163 DOMAINID 600413 MODEL 4 2024-03-23_00000215_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.397  -0.528  -1.679  1.00  0.99           N  
ATOM      2  CA  SER A   1       1.055  -0.377  -1.773  1.00  0.99           C  
ATOM      3  C   SER A   1       1.503   1.078  -1.746  1.00  0.99           C  
ATOM      4  O   SER A   1       0.696   1.993  -1.918  1.00  0.99           O  
ATOM      5  CB  SER A   1       1.561  -1.046  -3.036  1.00  0.99           C  
ATOM      6  OG  SER A   1       1.099  -0.385  -4.179  1.00  0.99           O  
ATOM      7 1H   SER A   1      -0.642  -1.444  -2.024  1.00  0.99           H  
ATOM      8 2H   SER A   1      -0.674  -0.454  -0.713  1.00  0.99           H  
ATOM      9 3H   SER A   1      -0.909   0.163  -2.226  1.00  0.99           H  
ATOM     10  HA  SER A   1       1.502  -0.880  -0.915  1.00  0.99           H  
ATOM     11 1HB  SER A   1       2.650  -1.053  -3.032  1.00  0.99           H  
ATOM     12 2HB  SER A   1       1.227  -2.082  -3.053  1.00  0.99           H  
ATOM     13  HG  SER A   1       0.135  -0.416  -4.130  1.00  0.99           H  
ATOM     14  N   MET A   2       2.810   1.294  -1.553  1.00  0.89           N  
ATOM     15  CA  MET A   2       3.371   2.650  -1.540  1.00  0.89           C  
ATOM     16  C   MET A   2       4.756   2.698  -2.197  1.00  0.89           C  
ATOM     17  O   MET A   2       5.556   1.771  -2.038  1.00  0.89           O  
ATOM     18  CB  MET A   2       3.430   3.225  -0.117  1.00  0.89           C  
ATOM     19  CG  MET A   2       3.953   4.681  -0.050  1.00  0.89           C  
ATOM     20  SD  MET A   2       3.842   5.413   1.587  1.00  0.89           S  
ATOM     21  CE  MET A   2       5.161   4.553   2.425  1.00  0.89           C  
ATOM     22  H   MET A   2       3.434   0.511  -1.418  1.00  0.89           H  
ATOM     23  HA  MET A   2       2.717   3.277  -2.124  1.00  0.89           H  
ATOM     24 1HB  MET A   2       2.432   3.216   0.319  1.00  0.89           H  
ATOM     25 2HB  MET A   2       4.073   2.605   0.505  1.00  0.89           H  
ATOM     26 1HG  MET A   2       4.998   4.706  -0.352  1.00  0.89           H  
ATOM     27 2HG  MET A   2       3.388   5.304  -0.741  1.00  0.89           H  
ATOM     28 1HE  MET A   2       5.224   4.898   3.457  1.00  0.89           H  
ATOM     29 2HE  MET A   2       4.964   3.480   2.410  1.00  0.89           H  
ATOM     30 3HE  MET A   2       6.106   4.757   1.916  1.00  0.89           H  
ATOM     31  N   SER A   3       5.037   3.796  -2.915  1.00  0.81           N  
ATOM     32  CA  SER A   3       6.328   3.981  -3.587  1.00  0.81           C  
ATOM     33  C   SER A   3       6.812   5.436  -3.630  1.00  0.81           C  
ATOM     34  O   SER A   3       6.027   6.377  -3.756  1.00  0.81           O  
ATOM     35  CB  SER A   3       6.225   3.473  -5.008  1.00  0.81           C  
ATOM     36  OG  SER A   3       7.439   3.632  -5.693  1.00  0.81           O  
ATOM     37  H   SER A   3       4.302   4.494  -3.016  1.00  0.81           H  
ATOM     38  HA  SER A   3       7.074   3.393  -3.052  1.00  0.81           H  
ATOM     39 1HB  SER A   3       5.943   2.421  -4.999  1.00  0.81           H  
ATOM     40 2HB  SER A   3       5.438   4.020  -5.527  1.00  0.81           H  
ATOM     41  HG  SER A   3       7.658   4.576  -5.646  1.00  0.81           H  
ATOM     42  N   ARG A   4       8.131   5.616  -3.530  1.00  0.74           N  
ATOM     43  CA  ARG A   4       8.740   6.952  -3.595  1.00  0.74           C  
ATOM     44  C   ARG A   4       8.813   7.493  -5.017  1.00  0.74           C  
ATOM     45  O   ARG A   4       9.190   6.773  -5.945  1.00  0.74           O  
ATOM     46  CB  ARG A   4      10.143   6.951  -3.002  1.00  0.74           C  
ATOM     47  CG  ARG A   4      10.836   8.320  -2.983  1.00  0.74           C  
ATOM     48  CD  ARG A   4      12.158   8.270  -2.300  1.00  0.74           C  
ATOM     49  NE  ARG A   4      12.814   9.565  -2.301  1.00  0.74           N  
ATOM     50  CZ  ARG A   4      13.977   9.844  -1.680  1.00  0.74           C  
ATOM     51  NH1 ARG A   4      14.608   8.904  -1.014  1.00  0.74           N  
ATOM     52  NH2 ARG A   4      14.483  11.063  -1.729  1.00  0.74           N  
ATOM     53  H   ARG A   4       8.728   4.806  -3.415  1.00  0.74           H  
ATOM     54  HA  ARG A   4       8.128   7.635  -3.002  1.00  0.74           H  
ATOM     55 1HB  ARG A   4      10.100   6.593  -1.974  1.00  0.74           H  
ATOM     56 2HB  ARG A   4      10.777   6.267  -3.564  1.00  0.74           H  
ATOM     57 1HG  ARG A   4      11.002   8.658  -4.005  1.00  0.74           H  
ATOM     58 2HG  ARG A   4      10.199   9.045  -2.464  1.00  0.74           H  
ATOM     59 1HD  ARG A   4      12.020   7.958  -1.266  1.00  0.74           H  
ATOM     60 2HD  ARG A   4      12.806   7.559  -2.812  1.00  0.74           H  
ATOM     61  HE  ARG A   4      12.359  10.314  -2.799  1.00  0.74           H  
ATOM     62 1HH1 ARG A   4      14.224   7.973  -0.967  1.00  0.74           H  
ATOM     63 2HH1 ARG A   4      15.475   9.120  -0.541  1.00  0.74           H  
ATOM     64 1HH2 ARG A   4      13.999  11.797  -2.224  1.00  0.74           H  
ATOM     65 2HH2 ARG A   4      15.345  11.273  -1.241  1.00  0.74           H  
ATOM     66  N   ILE A   5       8.454   8.763  -5.171  1.00  0.70           N  
ATOM     67  CA  ILE A   5       8.525   9.458  -6.454  1.00  0.70           C  
ATOM     68  C   ILE A   5       9.414  10.687  -6.418  1.00  0.70           C  
ATOM     69  O   ILE A   5       9.253  11.552  -5.552  1.00  0.70           O  
ATOM     70  CB  ILE A   5       7.133   9.916  -6.933  1.00  0.70           C  
ATOM     71  CG1 ILE A   5       6.223   8.752  -7.170  1.00  0.70           C  
ATOM     72  CG2 ILE A   5       7.249  10.774  -8.189  1.00  0.70           C  
ATOM     73  CD1 ILE A   5       4.820   9.190  -7.426  1.00  0.70           C  
ATOM     74  H   ILE A   5       8.136   9.270  -4.344  1.00  0.70           H  
ATOM     75  HA  ILE A   5       8.935   8.771  -7.193  1.00  0.70           H  
ATOM     76  HB  ILE A   5       6.673  10.513  -6.144  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5       6.581   8.201  -8.040  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5       6.227   8.082  -6.306  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5       6.263  11.112  -8.496  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5       7.867  11.633  -7.971  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5       7.701  10.195  -8.996  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5       4.223   8.316  -7.623  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5       4.440   9.726  -6.552  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5       4.793   9.844  -8.283  1.00  0.70           H  
ATOM     85  N   THR A   6      10.355  10.779  -7.356  1.00  0.70           N  
ATOM     86  CA  THR A   6      11.176  11.978  -7.409  1.00  0.70           C  
ATOM     87  C   THR A   6      10.998  12.650  -8.774  1.00  0.70           C  
ATOM     88  O   THR A   6      10.994  11.972  -9.805  1.00  0.70           O  
ATOM     89  CB  THR A   6      12.647  11.617  -7.145  1.00  0.70           C  
ATOM     90  OG1 THR A   6      13.101  10.678  -8.133  1.00  0.70           O  
ATOM     91  CG2 THR A   6      12.782  10.979  -5.746  1.00  0.70           C  
ATOM     92  H   THR A   6      10.476  10.042  -8.036  1.00  0.70           H  
ATOM     93  HA  THR A   6      10.847  12.672  -6.643  1.00  0.70           H  
ATOM     94  HB  THR A   6      13.246  12.509  -7.201  1.00  0.70           H  
ATOM     95  HG1 THR A   6      14.044  10.526  -8.022  1.00  0.70           H  
ATOM     96 1HG2 THR A   6      13.824  10.730  -5.555  1.00  0.70           H  
ATOM     97 2HG2 THR A   6      12.434  11.673  -5.002  1.00  0.70           H  
ATOM     98 3HG2 THR A   6      12.183  10.076  -5.696  1.00  0.70           H  
ATOM     99  N   ILE A   7      10.852  13.982  -8.769  1.00  0.72           N  
ATOM    100  CA  ILE A   7      10.650  14.776  -9.992  1.00  0.72           C  
ATOM    101  C   ILE A   7      11.591  15.978 -10.101  1.00  0.72           C  
ATOM    102  O   ILE A   7      11.592  16.862  -9.244  1.00  0.72           O  
ATOM    103  CB  ILE A   7       9.163  15.224 -10.073  1.00  0.72           C  
ATOM    104  CG1 ILE A   7       8.254  13.974 -10.143  1.00  0.72           C  
ATOM    105  CG2 ILE A   7       8.916  16.152 -11.253  1.00  0.72           C  
ATOM    106  CD1 ILE A   7       6.837  14.259  -9.973  1.00  0.72           C  
ATOM    107  H   ILE A   7      10.866  14.453  -7.863  1.00  0.72           H  
ATOM    108  HA  ILE A   7      10.845  14.129 -10.847  1.00  0.72           H  
ATOM    109  HB  ILE A   7       8.907  15.752  -9.160  1.00  0.72           H  
ATOM    110 1HG1 ILE A   7       8.397  13.493 -11.110  1.00  0.72           H  
ATOM    111 2HG1 ILE A   7       8.519  13.289  -9.378  1.00  0.72           H  
ATOM    112 1HG2 ILE A   7       7.869  16.453 -11.265  1.00  0.72           H  
ATOM    113 2HG2 ILE A   7       9.547  17.030 -11.156  1.00  0.72           H  
ATOM    114 3HG2 ILE A   7       9.155  15.631 -12.177  1.00  0.72           H  
ATOM    115 1HD1 ILE A   7       6.271  13.339 -10.026  1.00  0.72           H  
ATOM    116 2HD1 ILE A   7       6.726  14.684  -9.005  1.00  0.72           H  
ATOM    117 3HD1 ILE A   7       6.493  14.953 -10.741  1.00  0.72           H  
ATOM    118  N   GLU A   8      12.386  16.034 -11.164  1.00  0.76           N  
ATOM    119  CA  GLU A   8      13.342  17.136 -11.289  1.00  0.76           C  
ATOM    120  C   GLU A   8      12.806  18.330 -12.076  1.00  0.76           C  
ATOM    121  O   GLU A   8      12.360  18.182 -13.221  1.00  0.76           O  
ATOM    122  CB  GLU A   8      14.637  16.638 -11.924  1.00  0.76           C  
ATOM    123  CG  GLU A   8      15.735  17.702 -12.040  1.00  0.76           C  
ATOM    124  CD  GLU A   8      17.022  17.171 -12.641  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      17.106  15.989 -12.883  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      17.918  17.954 -12.858  1.00  0.76           O  
ATOM    127  H   GLU A   8      12.352  15.304 -11.863  1.00  0.76           H  
ATOM    128  HA  GLU A   8      13.583  17.488 -10.290  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      15.035  15.812 -11.334  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      14.430  16.259 -12.925  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      15.369  18.518 -12.663  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      15.936  18.108 -11.045  1.00  0.76           H  
ATOM    133  N   ARG A   9      12.853  19.512 -11.448  1.00  0.78           N  
ATOM    134  CA  ARG A   9      12.415  20.764 -12.066  1.00  0.78           C  
ATOM    135  C   ARG A   9      13.281  21.950 -11.646  1.00  0.78           C  
ATOM    136  O   ARG A   9      13.496  22.178 -10.458  1.00  0.78           O  
ATOM    137  CB  ARG A   9      10.979  21.100 -11.689  1.00  0.78           C  
ATOM    138  CG  ARG A   9       9.916  20.179 -12.206  1.00  0.78           C  
ATOM    139  CD  ARG A   9       9.751  20.306 -13.682  1.00  0.78           C  
ATOM    140  NE  ARG A   9       8.656  19.496 -14.198  1.00  0.78           N  
ATOM    141  CZ  ARG A   9       8.728  18.187 -14.522  1.00  0.78           C  
ATOM    142  NH1 ARG A   9       9.845  17.507 -14.380  1.00  0.78           N  
ATOM    143  NH2 ARG A   9       7.656  17.577 -14.995  1.00  0.78           N  
ATOM    144  H   ARG A   9      13.235  19.532 -10.503  1.00  0.78           H  
ATOM    145  HA  ARG A   9      12.480  20.654 -13.148  1.00  0.78           H  
ATOM    146 1HB  ARG A   9      10.890  21.117 -10.602  1.00  0.78           H  
ATOM    147 2HB  ARG A   9      10.744  22.106 -12.047  1.00  0.78           H  
ATOM    148 1HG  ARG A   9      10.142  19.153 -11.962  1.00  0.78           H  
ATOM    149 2HG  ARG A   9       9.006  20.462 -11.728  1.00  0.78           H  
ATOM    150 1HD  ARG A   9       9.554  21.347 -13.934  1.00  0.78           H  
ATOM    151 2HD  ARG A   9      10.669  19.984 -14.173  1.00  0.78           H  
ATOM    152  HE  ARG A   9       7.769  19.958 -14.336  1.00  0.78           H  
ATOM    153 1HH1 ARG A   9      10.702  17.949 -14.010  1.00  0.78           H  
ATOM    154 2HH1 ARG A   9       9.873  16.535 -14.638  1.00  0.78           H  
ATOM    155 1HH2 ARG A   9       6.795  18.094 -15.123  1.00  0.78           H  
ATOM    156 2HH2 ARG A   9       7.699  16.600 -15.242  1.00  0.78           H  
ATOM    157  N   ASP A  10      13.748  22.731 -12.613  1.00  0.79           N  
ATOM    158  CA  ASP A  10      14.522  23.950 -12.347  1.00  0.79           C  
ATOM    159  C   ASP A  10      15.709  23.738 -11.389  1.00  0.79           C  
ATOM    160  O   ASP A  10      16.012  24.595 -10.559  1.00  0.79           O  
ATOM    161  CB  ASP A  10      13.592  25.027 -11.776  1.00  0.79           C  
ATOM    162  CG  ASP A  10      12.487  25.425 -12.761  1.00  0.79           C  
ATOM    163  OD1 ASP A  10      12.731  25.391 -13.945  1.00  0.79           O  
ATOM    164  OD2 ASP A  10      11.406  25.735 -12.318  1.00  0.79           O  
ATOM    165  H   ASP A  10      13.550  22.485 -13.573  1.00  0.79           H  
ATOM    166  HA  ASP A  10      14.921  24.310 -13.297  1.00  0.79           H  
ATOM    167 1HB  ASP A  10      13.137  24.676 -10.848  1.00  0.79           H  
ATOM    168 2HB  ASP A  10      14.177  25.914 -11.533  1.00  0.79           H  
ATOM    169  N   GLY A  11      16.390  22.603 -11.524  1.00  0.77           N  
ATOM    170  CA  GLY A  11      17.562  22.261 -10.716  1.00  0.77           C  
ATOM    171  C   GLY A  11      17.242  21.644  -9.343  1.00  0.77           C  
ATOM    172  O   GLY A  11      18.158  21.248  -8.618  1.00  0.77           O  
ATOM    173  H   GLY A  11      16.082  21.944 -12.224  1.00  0.77           H  
ATOM    174 1HA  GLY A  11      18.184  21.565 -11.281  1.00  0.77           H  
ATOM    175 2HA  GLY A  11      18.160  23.159 -10.570  1.00  0.77           H  
ATOM    176  N   LEU A  12      15.960  21.562  -8.988  1.00  0.73           N  
ATOM    177  CA  LEU A  12      15.514  21.037  -7.698  1.00  0.73           C  
ATOM    178  C   LEU A  12      14.784  19.704  -7.855  1.00  0.73           C  
ATOM    179  O   LEU A  12      14.158  19.458  -8.888  1.00  0.73           O  
ATOM    180  CB  LEU A  12      14.619  22.087  -7.026  1.00  0.73           C  
ATOM    181  CG  LEU A  12      15.299  23.448  -6.789  1.00  0.73           C  
ATOM    182  CD1 LEU A  12      14.316  24.418  -6.185  1.00  0.73           C  
ATOM    183  CD2 LEU A  12      16.469  23.241  -5.872  1.00  0.73           C  
ATOM    184  H   LEU A  12      15.243  21.904  -9.625  1.00  0.73           H  
ATOM    185  HA  LEU A  12      16.387  20.873  -7.068  1.00  0.73           H  
ATOM    186 1HB  LEU A  12      13.743  22.254  -7.655  1.00  0.73           H  
ATOM    187 2HB  LEU A  12      14.285  21.696  -6.056  1.00  0.73           H  
ATOM    188  HG  LEU A  12      15.643  23.861  -7.743  1.00  0.73           H  
ATOM    189 1HD1 LEU A  12      14.805  25.376  -6.020  1.00  0.73           H  
ATOM    190 2HD1 LEU A  12      13.482  24.551  -6.869  1.00  0.73           H  
ATOM    191 3HD1 LEU A  12      13.960  24.022  -5.237  1.00  0.73           H  
ATOM    192 1HD2 LEU A  12      16.968  24.190  -5.687  1.00  0.73           H  
ATOM    193 2HD2 LEU A  12      16.106  22.834  -4.945  1.00  0.73           H  
ATOM    194 3HD2 LEU A  12      17.174  22.542  -6.322  1.00  0.73           H  
ATOM    195  N   THR A  13      14.837  18.833  -6.843  1.00  0.68           N  
ATOM    196  CA  THR A  13      14.110  17.571  -6.963  1.00  0.68           C  
ATOM    197  C   THR A  13      12.934  17.486  -6.004  1.00  0.68           C  
ATOM    198  O   THR A  13      13.123  17.409  -4.801  1.00  0.68           O  
ATOM    199  CB  THR A  13      15.032  16.385  -6.646  1.00  0.68           C  
ATOM    200  OG1 THR A  13      16.148  16.377  -7.541  1.00  0.68           O  
ATOM    201  CG2 THR A  13      14.249  15.086  -6.802  1.00  0.68           C  
ATOM    202  H   THR A  13      15.371  19.030  -5.998  1.00  0.68           H  
ATOM    203  HA  THR A  13      13.729  17.471  -7.973  1.00  0.68           H  
ATOM    204  HB  THR A  13      15.399  16.467  -5.619  1.00  0.68           H  
ATOM    205  HG1 THR A  13      16.794  17.033  -7.233  1.00  0.68           H  
ATOM    206 1HG2 THR A  13      14.901  14.246  -6.577  1.00  0.68           H  
ATOM    207 2HG2 THR A  13      13.405  15.085  -6.116  1.00  0.68           H  
ATOM    208 3HG2 THR A  13      13.881  15.003  -7.827  1.00  0.68           H  
ATOM    209  N   LEU A  14      11.719  17.415  -6.527  1.00  0.64           N  
ATOM    210  CA  LEU A  14      10.572  17.316  -5.646  1.00  0.64           C  
ATOM    211  C   LEU A  14      10.516  15.877  -5.218  1.00  0.64           C  
ATOM    212  O   LEU A  14      10.759  14.985  -6.034  1.00  0.64           O  
ATOM    213  CB  LEU A  14       9.274  17.701  -6.363  1.00  0.64           C  
ATOM    214  CG  LEU A  14       9.189  19.122  -6.863  1.00  0.64           C  
ATOM    215  CD1 LEU A  14       7.910  19.294  -7.703  1.00  0.64           C  
ATOM    216  CD2 LEU A  14       9.189  20.063  -5.656  1.00  0.64           C  
ATOM    217  H   LEU A  14      11.599  17.431  -7.534  1.00  0.64           H  
ATOM    218  HA  LEU A  14      10.718  17.951  -4.771  1.00  0.64           H  
ATOM    219 1HB  LEU A  14       9.149  17.047  -7.217  1.00  0.64           H  
ATOM    220 2HB  LEU A  14       8.439  17.538  -5.677  1.00  0.64           H  
ATOM    221  HG  LEU A  14      10.052  19.339  -7.500  1.00  0.64           H  
ATOM    222 1HD1 LEU A  14       7.861  20.314  -8.067  1.00  0.64           H  
ATOM    223 2HD1 LEU A  14       7.932  18.608  -8.552  1.00  0.64           H  
ATOM    224 3HD1 LEU A  14       7.032  19.085  -7.090  1.00  0.64           H  
ATOM    225 1HD2 LEU A  14       9.143  21.083  -5.997  1.00  0.64           H  
ATOM    226 2HD2 LEU A  14       8.328  19.854  -5.021  1.00  0.64           H  
ATOM    227 3HD2 LEU A  14      10.103  19.921  -5.078  1.00  0.64           H  
ATOM    228  N   VAL A  15      10.194  15.635  -3.965  1.00  0.61           N  
ATOM    229  CA  VAL A  15      10.110  14.270  -3.479  1.00  0.61           C  
ATOM    230  C   VAL A  15       8.778  13.980  -2.841  1.00  0.61           C  
ATOM    231  O   VAL A  15       8.315  14.741  -1.988  1.00  0.61           O  
ATOM    232  CB  VAL A  15      11.216  13.988  -2.453  1.00  0.61           C  
ATOM    233  CG1 VAL A  15      11.083  12.560  -1.927  1.00  0.61           C  
ATOM    234  CG2 VAL A  15      12.584  14.231  -3.093  1.00  0.61           C  
ATOM    235  H   VAL A  15      10.011  16.407  -3.341  1.00  0.61           H  
ATOM    236  HA  VAL A  15      10.240  13.590  -4.320  1.00  0.61           H  
ATOM    237  HB  VAL A  15      11.100  14.660  -1.600  1.00  0.61           H  
ATOM    238 1HG1 VAL A  15      11.862  12.373  -1.188  1.00  0.61           H  
ATOM    239 2HG1 VAL A  15      10.112  12.424  -1.454  1.00  0.61           H  
ATOM    240 3HG1 VAL A  15      11.180  11.866  -2.756  1.00  0.61           H  
ATOM    241 1HG2 VAL A  15      13.365  14.044  -2.358  1.00  0.61           H  
ATOM    242 2HG2 VAL A  15      12.720  13.582  -3.937  1.00  0.61           H  
ATOM    243 3HG2 VAL A  15      12.658  15.264  -3.424  1.00  0.61           H  
ATOM    244  N   GLY A  16       8.174  12.867  -3.229  1.00  0.59           N  
ATOM    245  CA  GLY A  16       6.914  12.489  -2.636  1.00  0.59           C  
ATOM    246  C   GLY A  16       6.708  10.996  -2.526  1.00  0.59           C  
ATOM    247  O   GLY A  16       7.630  10.194  -2.717  1.00  0.59           O  
ATOM    248  H   GLY A  16       8.585  12.296  -3.966  1.00  0.59           H  
ATOM    249 1HA  GLY A  16       6.835  12.923  -1.643  1.00  0.59           H  
ATOM    250 2HA  GLY A  16       6.115  12.909  -3.240  1.00  0.59           H  
ATOM    251  N   ASP A  17       5.471  10.640  -2.217  1.00  0.60           N  
ATOM    252  CA  ASP A  17       5.077   9.261  -1.986  1.00  0.60           C  
ATOM    253  C   ASP A  17       3.750   8.993  -2.644  1.00  0.60           C  
ATOM    254  O   ASP A  17       2.797   9.763  -2.476  1.00  0.60           O  
ATOM    255  CB  ASP A  17       4.886   8.985  -0.490  1.00  0.60           C  
ATOM    256  CG  ASP A  17       6.126   9.143   0.344  1.00  0.60           C  
ATOM    257  OD1 ASP A  17       6.982   8.293   0.351  1.00  0.60           O  
ATOM    258  OD2 ASP A  17       6.217  10.171   0.974  1.00  0.60           O  
ATOM    259  H   ASP A  17       4.785  11.388  -2.123  1.00  0.60           H  
ATOM    260  HA  ASP A  17       5.823   8.589  -2.408  1.00  0.60           H  
ATOM    261 1HB  ASP A  17       4.119   9.652  -0.098  1.00  0.60           H  
ATOM    262 2HB  ASP A  17       4.515   7.963  -0.366  1.00  0.60           H  
ATOM    263  N   ARG A  18       3.677   7.903  -3.382  1.00  0.63           N  
ATOM    264  CA  ARG A  18       2.423   7.529  -3.981  1.00  0.63           C  
ATOM    265  C   ARG A  18       1.865   6.300  -3.338  1.00  0.63           C  
ATOM    266  O   ARG A  18       2.564   5.296  -3.200  1.00  0.63           O  
ATOM    267  CB  ARG A  18       2.539   7.224  -5.444  1.00  0.63           C  
ATOM    268  CG  ARG A  18       1.218   6.796  -6.032  1.00  0.63           C  
ATOM    269  CD  ARG A  18       1.296   6.513  -7.429  1.00  0.63           C  
ATOM    270  NE  ARG A  18       1.544   7.674  -8.203  1.00  0.63           N  
ATOM    271  CZ  ARG A  18       1.656   7.636  -9.519  1.00  0.63           C  
ATOM    272  NH1 ARG A  18       1.512   6.480 -10.117  1.00  0.63           N  
ATOM    273  NH2 ARG A  18       1.903   8.736 -10.198  1.00  0.63           N  
ATOM    274  H   ARG A  18       4.500   7.322  -3.516  1.00  0.63           H  
ATOM    275  HA  ARG A  18       1.723   8.342  -3.855  1.00  0.63           H  
ATOM    276 1HB  ARG A  18       2.823   8.106  -5.940  1.00  0.63           H  
ATOM    277 2HB  ARG A  18       3.293   6.458  -5.626  1.00  0.63           H  
ATOM    278 1HG  ARG A  18       0.891   5.895  -5.550  1.00  0.63           H  
ATOM    279 2HG  ARG A  18       0.470   7.578  -5.869  1.00  0.63           H  
ATOM    280 1HD  ARG A  18       2.097   5.800  -7.612  1.00  0.63           H  
ATOM    281 2HD  ARG A  18       0.356   6.078  -7.761  1.00  0.63           H  
ATOM    282  HE  ARG A  18       1.652   8.559  -7.731  1.00  0.63           H  
ATOM    283 1HH1 ARG A  18       1.303   5.624  -9.568  1.00  0.63           H  
ATOM    284 2HH1 ARG A  18       1.592   6.410 -11.136  1.00  0.63           H  
ATOM    285 1HH2 ARG A  18       2.009   9.612  -9.709  1.00  0.63           H  
ATOM    286 2HH2 ARG A  18       1.991   8.700 -11.209  1.00  0.63           H  
ATOM    287  N   GLU A  19       0.603   6.371  -2.960  1.00  0.67           N  
ATOM    288  CA  GLU A  19      -0.071   5.225  -2.402  1.00  0.67           C  
ATOM    289  C   GLU A  19      -1.056   4.732  -3.447  1.00  0.67           C  
ATOM    290  O   GLU A  19      -1.727   5.548  -4.091  1.00  0.67           O  
ATOM    291  CB  GLU A  19      -0.767   5.615  -1.107  1.00  0.67           C  
ATOM    292  CG  GLU A  19       0.222   6.129  -0.051  1.00  0.67           C  
ATOM    293  CD  GLU A  19      -0.407   6.411   1.237  1.00  0.67           C  
ATOM    294  OE1 GLU A  19      -1.569   6.136   1.353  1.00  0.67           O  
ATOM    295  OE2 GLU A  19       0.234   6.973   2.098  1.00  0.67           O  
ATOM    296  H   GLU A  19       0.106   7.250  -3.071  1.00  0.67           H  
ATOM    297  HA  GLU A  19       0.650   4.438  -2.200  1.00  0.67           H  
ATOM    298 1HB  GLU A  19      -1.502   6.397  -1.304  1.00  0.67           H  
ATOM    299 2HB  GLU A  19      -1.294   4.753  -0.697  1.00  0.67           H  
ATOM    300 1HG  GLU A  19       0.987   5.373   0.092  1.00  0.67           H  
ATOM    301 2HG  GLU A  19       0.708   7.032  -0.425  1.00  0.67           H  
ATOM    302  N   GLU A  20      -1.164   3.418  -3.608  1.00  0.73           N  
ATOM    303  CA  GLU A  20      -2.084   2.880  -4.604  1.00  0.73           C  
ATOM    304  C   GLU A  20      -2.994   1.766  -4.058  1.00  0.73           C  
ATOM    305  O   GLU A  20      -2.594   1.012  -3.153  1.00  0.73           O  
ATOM    306  CB  GLU A  20      -1.311   2.348  -5.836  1.00  0.73           C  
ATOM    307  CG  GLU A  20      -0.570   3.412  -6.649  1.00  0.73           C  
ATOM    308  CD  GLU A  20       0.101   2.875  -7.915  1.00  0.73           C  
ATOM    309  OE1 GLU A  20       0.036   1.698  -8.144  1.00  0.73           O  
ATOM    310  OE2 GLU A  20       0.650   3.663  -8.671  1.00  0.73           O  
ATOM    311  H   GLU A  20      -0.575   2.809  -3.043  1.00  0.73           H  
ATOM    312  HA  GLU A  20      -2.682   3.717  -4.934  1.00  0.73           H  
ATOM    313 1HB  GLU A  20      -0.564   1.628  -5.497  1.00  0.73           H  
ATOM    314 2HB  GLU A  20      -1.985   1.815  -6.505  1.00  0.73           H  
ATOM    315 1HG  GLU A  20      -1.265   4.210  -6.917  1.00  0.73           H  
ATOM    316 2HG  GLU A  20       0.195   3.826  -6.012  1.00  0.73           H  
ATOM    317  N   PRO A  21      -4.233   1.663  -4.590  1.00  0.79           N  
ATOM    318  CA  PRO A  21      -5.239   0.644  -4.360  1.00  0.79           C  
ATOM    319  C   PRO A  21      -4.870  -0.613  -5.125  1.00  0.79           C  
ATOM    320  O   PRO A  21      -3.850  -0.642  -5.807  1.00  0.79           O  
ATOM    321  CB  PRO A  21      -6.510   1.320  -4.867  1.00  0.79           C  
ATOM    322  CG  PRO A  21      -6.047   2.188  -5.996  1.00  0.79           C  
ATOM    323  CD  PRO A  21      -4.718   2.715  -5.539  1.00  0.79           C  
ATOM    324  HA  PRO A  21      -5.305   0.436  -3.280  1.00  0.79           H  
ATOM    325 1HB  PRO A  21      -7.255   0.572  -5.172  1.00  0.79           H  
ATOM    326 2HB  PRO A  21      -6.956   1.903  -4.049  1.00  0.79           H  
ATOM    327 1HG  PRO A  21      -5.974   1.609  -6.929  1.00  0.79           H  
ATOM    328 2HG  PRO A  21      -6.782   2.996  -6.179  1.00  0.79           H  
ATOM    329 1HD  PRO A  21      -4.070   2.820  -6.421  1.00  0.79           H  
ATOM    330 2HD  PRO A  21      -4.887   3.655  -5.010  1.00  0.79           H  
ATOM    331  N   PHE A  22      -5.695  -1.646  -5.045  1.00  0.84           N  
ATOM    332  CA  PHE A  22      -5.371  -2.895  -5.729  1.00  0.84           C  
ATOM    333  C   PHE A  22      -6.001  -3.072  -7.114  1.00  0.84           C  
ATOM    334  O   PHE A  22      -5.909  -4.153  -7.698  1.00  0.84           O  
ATOM    335  CB  PHE A  22      -5.805  -4.060  -4.856  1.00  0.84           C  
ATOM    336  CG  PHE A  22      -5.049  -4.160  -3.570  1.00  0.84           C  
ATOM    337  CD1 PHE A  22      -5.640  -3.775  -2.376  1.00  0.84           C  
ATOM    338  CD2 PHE A  22      -3.751  -4.643  -3.544  1.00  0.84           C  
ATOM    339  CE1 PHE A  22      -4.950  -3.870  -1.184  1.00  0.84           C  
ATOM    340  CE2 PHE A  22      -3.058  -4.742  -2.354  1.00  0.84           C  
ATOM    341  CZ  PHE A  22      -3.660  -4.354  -1.171  1.00  0.84           C  
ATOM    342  H   PHE A  22      -6.534  -1.590  -4.484  1.00  0.84           H  
ATOM    343  HA  PHE A  22      -4.287  -2.937  -5.848  1.00  0.84           H  
ATOM    344 1HB  PHE A  22      -6.865  -3.965  -4.624  1.00  0.84           H  
ATOM    345 2HB  PHE A  22      -5.672  -4.991  -5.404  1.00  0.84           H  
ATOM    346  HD1 PHE A  22      -6.662  -3.395  -2.385  1.00  0.84           H  
ATOM    347  HD2 PHE A  22      -3.278  -4.950  -4.479  1.00  0.84           H  
ATOM    348  HE1 PHE A  22      -5.426  -3.565  -0.253  1.00  0.84           H  
ATOM    349  HE2 PHE A  22      -2.038  -5.126  -2.346  1.00  0.84           H  
ATOM    350  HZ  PHE A  22      -3.116  -4.432  -0.231  1.00  0.84           H  
ATOM    351  N   GLY A  23      -6.656  -2.040  -7.636  1.00  0.87           N  
ATOM    352  CA  GLY A  23      -7.241  -2.146  -8.972  1.00  0.87           C  
ATOM    353  C   GLY A  23      -6.205  -1.755 -10.023  1.00  0.87           C  
ATOM    354  O   GLY A  23      -5.138  -1.250  -9.683  1.00  0.87           O  
ATOM    355  H   GLY A  23      -6.714  -1.176  -7.119  1.00  0.87           H  
ATOM    356 1HA  GLY A  23      -7.584  -3.165  -9.147  1.00  0.87           H  
ATOM    357 2HA  GLY A  23      -8.109  -1.491  -9.045  1.00  0.87           H  
ATOM    358  N   GLU A  24      -6.531  -1.944 -11.305  1.00  0.87           N  
ATOM    359  CA  GLU A  24      -5.610  -1.544 -12.373  1.00  0.87           C  
ATOM    360  C   GLU A  24      -5.747  -0.061 -12.684  1.00  0.87           C  
ATOM    361  O   GLU A  24      -4.757   0.653 -12.828  1.00  0.87           O  
ATOM    362  CB  GLU A  24      -5.857  -2.354 -13.646  1.00  0.87           C  
ATOM    363  CG  GLU A  24      -4.882  -2.050 -14.784  1.00  0.87           C  
ATOM    364  CD  GLU A  24      -5.089  -2.926 -16.003  1.00  0.87           C  
ATOM    365  OE1 GLU A  24      -5.967  -3.756 -15.977  1.00  0.87           O  
ATOM    366  OE2 GLU A  24      -4.362  -2.763 -16.956  1.00  0.87           O  
ATOM    367  H   GLU A  24      -7.414  -2.375 -11.535  1.00  0.87           H  
ATOM    368  HA  GLU A  24      -4.588  -1.728 -12.036  1.00  0.87           H  
ATOM    369 1HB  GLU A  24      -5.788  -3.417 -13.420  1.00  0.87           H  
ATOM    370 2HB  GLU A  24      -6.865  -2.161 -14.011  1.00  0.87           H  
ATOM    371 1HG  GLU A  24      -4.993  -1.008 -15.074  1.00  0.87           H  
ATOM    372 2HG  GLU A  24      -3.867  -2.183 -14.417  1.00  0.87           H  
ATOM    373  N   ILE A  25      -6.989   0.376 -12.839  1.00  0.84           N  
ATOM    374  CA  ILE A  25      -7.290   1.756 -13.180  1.00  0.84           C  
ATOM    375  C   ILE A  25      -7.948   2.416 -11.990  1.00  0.84           C  
ATOM    376  O   ILE A  25      -8.857   1.851 -11.378  1.00  0.84           O  
ATOM    377  CB  ILE A  25      -8.189   1.873 -14.419  1.00  0.84           C  
ATOM    378  CG1 ILE A  25      -7.556   1.112 -15.599  1.00  0.84           C  
ATOM    379  CG2 ILE A  25      -8.370   3.354 -14.788  1.00  0.84           C  
ATOM    380  CD1 ILE A  25      -6.190   1.624 -15.996  1.00  0.84           C  
ATOM    381  H   ILE A  25      -7.749  -0.271 -12.709  1.00  0.84           H  
ATOM    382  HA  ILE A  25      -6.357   2.284 -13.386  1.00  0.84           H  
ATOM    383  HB  ILE A  25      -9.159   1.428 -14.212  1.00  0.84           H  
ATOM    384 1HG1 ILE A  25      -7.463   0.058 -15.332  1.00  0.84           H  
ATOM    385 2HG1 ILE A  25      -8.214   1.191 -16.463  1.00  0.84           H  
ATOM    386 1HG2 ILE A  25      -9.007   3.437 -15.665  1.00  0.84           H  
ATOM    387 2HG2 ILE A  25      -8.827   3.880 -13.968  1.00  0.84           H  
ATOM    388 3HG2 ILE A  25      -7.393   3.800 -15.001  1.00  0.84           H  
ATOM    389 1HD1 ILE A  25      -5.807   1.037 -16.831  1.00  0.84           H  
ATOM    390 2HD1 ILE A  25      -6.257   2.673 -16.289  1.00  0.84           H  
ATOM    391 3HD1 ILE A  25      -5.514   1.530 -15.156  1.00  0.84           H  
ATOM    392  N   TYR A  26      -7.486   3.600 -11.665  1.00  0.78           N  
ATOM    393  CA  TYR A  26      -7.985   4.336 -10.526  1.00  0.78           C  
ATOM    394  C   TYR A  26      -7.970   5.851 -10.665  1.00  0.78           C  
ATOM    395  O   TYR A  26      -7.343   6.430 -11.555  1.00  0.78           O  
ATOM    396  CB  TYR A  26      -7.173   3.952  -9.295  1.00  0.78           C  
ATOM    397  CG  TYR A  26      -5.687   4.122  -9.521  1.00  0.78           C  
ATOM    398  CD1 TYR A  26      -5.119   5.349  -9.460  1.00  0.78           C  
ATOM    399  CD2 TYR A  26      -4.875   2.997  -9.717  1.00  0.78           C  
ATOM    400  CE1 TYR A  26      -3.781   5.495  -9.624  1.00  0.78           C  
ATOM    401  CE2 TYR A  26      -3.505   3.157  -9.860  1.00  0.78           C  
ATOM    402  CZ  TYR A  26      -2.969   4.423  -9.818  1.00  0.78           C  
ATOM    403  OH  TYR A  26      -1.621   4.648  -9.942  1.00  0.78           O  
ATOM    404  H   TYR A  26      -6.721   3.989 -12.218  1.00  0.78           H  
ATOM    405  HA  TYR A  26      -9.020   4.036 -10.358  1.00  0.78           H  
ATOM    406 1HB  TYR A  26      -7.466   4.574  -8.442  1.00  0.78           H  
ATOM    407 2HB  TYR A  26      -7.368   2.913  -9.031  1.00  0.78           H  
ATOM    408  HD1 TYR A  26      -5.730   6.217  -9.294  1.00  0.78           H  
ATOM    409  HD2 TYR A  26      -5.314   1.996  -9.746  1.00  0.78           H  
ATOM    410  HE1 TYR A  26      -3.364   6.464  -9.580  1.00  0.78           H  
ATOM    411  HE2 TYR A  26      -2.860   2.287 -10.005  1.00  0.78           H  
ATOM    412  HH  TYR A  26      -1.127   3.812  -9.865  1.00  0.78           H  
ATOM    413  N   ASP A  27      -8.708   6.489  -9.772  1.00  0.72           N  
ATOM    414  CA  ASP A  27      -8.675   7.932  -9.628  1.00  0.72           C  
ATOM    415  C   ASP A  27      -7.462   8.323  -8.797  1.00  0.72           C  
ATOM    416  O   ASP A  27      -7.120   7.592  -7.866  1.00  0.72           O  
ATOM    417  CB  ASP A  27      -9.933   8.464  -8.971  1.00  0.72           C  
ATOM    418  CG  ASP A  27      -9.850   9.931  -8.924  1.00  0.72           C  
ATOM    419  OD1 ASP A  27     -10.420  10.580  -9.753  1.00  0.72           O  
ATOM    420  OD2 ASP A  27      -9.190  10.410  -8.043  1.00  0.72           O  
ATOM    421  H   ASP A  27      -9.262   5.947  -9.115  1.00  0.72           H  
ATOM    422  HA  ASP A  27      -8.576   8.391 -10.613  1.00  0.72           H  
ATOM    423 1HB  ASP A  27     -10.823   8.174  -9.534  1.00  0.72           H  
ATOM    424 2HB  ASP A  27     -10.030   8.070  -7.972  1.00  0.72           H  
ATOM    425  N   MET A  28      -6.784   9.414  -9.156  1.00  0.66           N  
ATOM    426  CA  MET A  28      -5.660   9.897  -8.355  1.00  0.66           C  
ATOM    427  C   MET A  28      -5.906  11.229  -7.663  1.00  0.66           C  
ATOM    428  O   MET A  28      -6.202  12.221  -8.328  1.00  0.66           O  
ATOM    429  CB  MET A  28      -4.435  10.114  -9.212  1.00  0.66           C  
ATOM    430  CG  MET A  28      -3.252  10.666  -8.424  1.00  0.66           C  
ATOM    431  SD  MET A  28      -2.632   9.498  -7.361  1.00  0.66           S  
ATOM    432  CE  MET A  28      -1.727   8.611  -8.565  1.00  0.66           C  
ATOM    433  H   MET A  28      -7.108   9.956  -9.959  1.00  0.66           H  
ATOM    434  HA  MET A  28      -5.448   9.163  -7.579  1.00  0.66           H  
ATOM    435 1HB  MET A  28      -4.137   9.174  -9.662  1.00  0.66           H  
ATOM    436 2HB  MET A  28      -4.668  10.813 -10.013  1.00  0.66           H  
ATOM    437 1HG  MET A  28      -2.461  10.918  -9.063  1.00  0.66           H  
ATOM    438 2HG  MET A  28      -3.519  11.555  -7.866  1.00  0.66           H  
ATOM    439 1HE  MET A  28      -1.267   7.754  -8.103  1.00  0.66           H  
ATOM    440 2HE  MET A  28      -2.391   8.296  -9.341  1.00  0.66           H  
ATOM    441 3HE  MET A  28      -0.967   9.258  -8.996  1.00  0.66           H  
ATOM    442  N   ALA A  29      -5.675  11.281  -6.357  1.00  0.62           N  
ATOM    443  CA  ALA A  29      -5.736  12.549  -5.655  1.00  0.62           C  
ATOM    444  C   ALA A  29      -4.317  13.071  -5.427  1.00  0.62           C  
ATOM    445  O   ALA A  29      -3.447  12.322  -4.977  1.00  0.62           O  
ATOM    446  CB  ALA A  29      -6.444  12.399  -4.326  1.00  0.62           C  
ATOM    447  H   ALA A  29      -5.458  10.424  -5.847  1.00  0.62           H  
ATOM    448  HA  ALA A  29      -6.266  13.257  -6.274  1.00  0.62           H  
ATOM    449 1HB  ALA A  29      -6.480  13.362  -3.817  1.00  0.62           H  
ATOM    450 2HB  ALA A  29      -7.457  12.029  -4.487  1.00  0.62           H  
ATOM    451 3HB  ALA A  29      -5.873  11.691  -3.739  1.00  0.62           H  
ATOM    452  N   ILE A  30      -4.104  14.354  -5.661  1.00  0.60           N  
ATOM    453  CA  ILE A  30      -2.810  14.963  -5.371  1.00  0.60           C  
ATOM    454  C   ILE A  30      -2.974  15.800  -4.126  1.00  0.60           C  
ATOM    455  O   ILE A  30      -3.820  16.692  -4.103  1.00  0.60           O  
ATOM    456  CB  ILE A  30      -2.314  15.828  -6.533  1.00  0.60           C  
ATOM    457  CG1 ILE A  30      -2.170  14.948  -7.789  1.00  0.60           C  
ATOM    458  CG2 ILE A  30      -0.992  16.459  -6.158  1.00  0.60           C  
ATOM    459  CD1 ILE A  30      -1.891  15.713  -9.045  1.00  0.60           C  
ATOM    460  H   ILE A  30      -4.858  14.908  -6.068  1.00  0.60           H  
ATOM    461  HA  ILE A  30      -2.072  14.186  -5.171  1.00  0.60           H  
ATOM    462  HB  ILE A  30      -3.033  16.595  -6.744  1.00  0.60           H  
ATOM    463 1HG1 ILE A  30      -1.361  14.239  -7.623  1.00  0.60           H  
ATOM    464 2HG1 ILE A  30      -3.098  14.388  -7.935  1.00  0.60           H  
ATOM    465 1HG2 ILE A  30      -0.629  17.078  -6.978  1.00  0.60           H  
ATOM    466 2HG2 ILE A  30      -1.134  17.076  -5.270  1.00  0.60           H  
ATOM    467 3HG2 ILE A  30      -0.264  15.672  -5.940  1.00  0.60           H  
ATOM    468 1HD1 ILE A  30      -1.810  15.019  -9.878  1.00  0.60           H  
ATOM    469 2HD1 ILE A  30      -2.703  16.407  -9.234  1.00  0.60           H  
ATOM    470 3HD1 ILE A  30      -0.959  16.266  -8.937  1.00  0.60           H  
ATOM    471  N   ILE A  31      -2.213  15.493  -3.080  1.00  0.61           N  
ATOM    472  CA  ILE A  31      -2.426  16.176  -1.817  1.00  0.61           C  
ATOM    473  C   ILE A  31      -1.269  17.136  -1.512  1.00  0.61           C  
ATOM    474  O   ILE A  31      -0.116  16.718  -1.362  1.00  0.61           O  
ATOM    475  CB  ILE A  31      -2.552  15.184  -0.656  1.00  0.61           C  
ATOM    476  CG1 ILE A  31      -3.639  14.140  -0.886  1.00  0.61           C  
ATOM    477  CG2 ILE A  31      -3.032  15.991   0.511  1.00  0.61           C  
ATOM    478  CD1 ILE A  31      -3.609  13.048   0.159  1.00  0.61           C  
ATOM    479  H   ILE A  31      -1.498  14.777  -3.166  1.00  0.61           H  
ATOM    480  HA  ILE A  31      -3.338  16.746  -1.878  1.00  0.61           H  
ATOM    481  HB  ILE A  31      -1.609  14.707  -0.453  1.00  0.61           H  
ATOM    482 1HG1 ILE A  31      -4.610  14.604  -0.860  1.00  0.61           H  
ATOM    483 2HG1 ILE A  31      -3.495  13.684  -1.868  1.00  0.61           H  
ATOM    484 1HG2 ILE A  31      -3.156  15.345   1.378  1.00  0.61           H  
ATOM    485 2HG2 ILE A  31      -2.322  16.773   0.712  1.00  0.61           H  
ATOM    486 3HG2 ILE A  31      -3.982  16.445   0.269  1.00  0.61           H  
ATOM    487 1HD1 ILE A  31      -4.386  12.323  -0.054  1.00  0.61           H  
ATOM    488 2HD1 ILE A  31      -2.644  12.549   0.135  1.00  0.61           H  
ATOM    489 3HD1 ILE A  31      -3.766  13.472   1.148  1.00  0.61           H  
ATOM    490  N   MET A  32      -1.587  18.418  -1.419  1.00  0.63           N  
ATOM    491  CA  MET A  32      -0.603  19.463  -1.207  1.00  0.63           C  
ATOM    492  C   MET A  32      -0.562  19.885   0.263  1.00  0.63           C  
ATOM    493  O   MET A  32      -1.600  20.132   0.883  1.00  0.63           O  
ATOM    494  CB  MET A  32      -1.000  20.610  -2.132  1.00  0.63           C  
ATOM    495  CG  MET A  32      -0.972  20.161  -3.575  1.00  0.63           C  
ATOM    496  SD  MET A  32      -1.514  21.355  -4.767  1.00  0.63           S  
ATOM    497  CE  MET A  32      -1.499  20.219  -6.146  1.00  0.63           C  
ATOM    498  H   MET A  32      -2.558  18.675  -1.549  1.00  0.63           H  
ATOM    499  HA  MET A  32       0.382  19.085  -1.486  1.00  0.63           H  
ATOM    500 1HB  MET A  32      -2.017  20.919  -1.919  1.00  0.63           H  
ATOM    501 2HB  MET A  32      -0.375  21.469  -1.988  1.00  0.63           H  
ATOM    502 1HG  MET A  32       0.031  19.861  -3.824  1.00  0.63           H  
ATOM    503 2HG  MET A  32      -1.618  19.284  -3.671  1.00  0.63           H  
ATOM    504 1HE  MET A  32      -1.842  20.707  -7.038  1.00  0.63           H  
ATOM    505 2HE  MET A  32      -0.487  19.840  -6.298  1.00  0.63           H  
ATOM    506 3HE  MET A  32      -2.165  19.386  -5.920  1.00  0.63           H  
ATOM    507  N   HIS A  33       0.641  19.993   0.810  1.00  0.68           N  
ATOM    508  CA  HIS A  33       0.806  20.406   2.201  1.00  0.68           C  
ATOM    509  C   HIS A  33       0.727  21.919   2.351  1.00  0.68           C  
ATOM    510  O   HIS A  33       0.641  22.635   1.355  1.00  0.68           O  
ATOM    511  CB  HIS A  33       2.105  19.876   2.800  1.00  0.68           C  
ATOM    512  CG  HIS A  33       3.394  20.415   2.251  1.00  0.68           C  
ATOM    513  ND1 HIS A  33       3.820  21.687   2.473  1.00  0.68           N  
ATOM    514  CD2 HIS A  33       4.368  19.810   1.567  1.00  0.68           C  
ATOM    515  CE1 HIS A  33       4.998  21.865   1.931  1.00  0.68           C  
ATOM    516  NE2 HIS A  33       5.375  20.731   1.362  1.00  0.68           N  
ATOM    517  H   HIS A  33       1.460  19.768   0.260  1.00  0.68           H  
ATOM    518  HA  HIS A  33      -0.008  19.990   2.794  1.00  0.68           H  
ATOM    519 1HB  HIS A  33       2.093  19.962   3.865  1.00  0.68           H  
ATOM    520 2HB  HIS A  33       2.148  18.822   2.587  1.00  0.68           H  
ATOM    521  HD1 HIS A  33       3.324  22.411   2.972  1.00  0.68           H  
ATOM    522  HD2 HIS A  33       4.466  18.809   1.226  1.00  0.68           H  
ATOM    523  HE1 HIS A  33       5.465  22.827   2.015  1.00  0.68           H  
ATOM    524  N   GLY A  34       0.747  22.401   3.595  1.00  0.73           N  
ATOM    525  CA  GLY A  34       0.656  23.832   3.851  1.00  0.73           C  
ATOM    526  C   GLY A  34       1.974  24.562   3.687  1.00  0.73           C  
ATOM    527  O   GLY A  34       2.987  23.951   3.376  1.00  0.73           O  
ATOM    528  H   GLY A  34       0.809  21.761   4.374  1.00  0.73           H  
ATOM    529 1HA  GLY A  34      -0.055  24.255   3.149  1.00  0.73           H  
ATOM    530 2HA  GLY A  34       0.274  23.991   4.857  1.00  0.73           H  
ATOM    531  N   PHE A  35       2.005  25.854   4.007  1.00  0.77           N  
ATOM    532  CA  PHE A  35       3.194  26.659   3.723  1.00  0.77           C  
ATOM    533  C   PHE A  35       4.446  26.164   4.414  1.00  0.77           C  
ATOM    534  O   PHE A  35       5.528  26.223   3.830  1.00  0.77           O  
ATOM    535  CB  PHE A  35       2.964  28.125   4.099  1.00  0.77           C  
ATOM    536  CG  PHE A  35       4.036  29.039   3.614  1.00  0.77           C  
ATOM    537  CD1 PHE A  35       4.664  28.747   2.437  1.00  0.77           C  
ATOM    538  CD2 PHE A  35       4.354  30.222   4.258  1.00  0.77           C  
ATOM    539  CE1 PHE A  35       5.604  29.582   1.905  1.00  0.77           C  
ATOM    540  CE2 PHE A  35       5.305  31.072   3.712  1.00  0.77           C  
ATOM    541  CZ  PHE A  35       5.924  30.722   2.522  1.00  0.77           C  
ATOM    542  H   PHE A  35       1.173  26.303   4.357  1.00  0.77           H  
ATOM    543  HA  PHE A  35       3.373  26.619   2.648  1.00  0.77           H  
ATOM    544 1HB  PHE A  35       2.027  28.466   3.693  1.00  0.77           H  
ATOM    545 2HB  PHE A  35       2.900  28.220   5.181  1.00  0.77           H  
ATOM    546  HD1 PHE A  35       4.399  27.831   1.915  1.00  0.77           H  
ATOM    547  HD2 PHE A  35       3.842  30.479   5.183  1.00  0.77           H  
ATOM    548  HE1 PHE A  35       6.087  29.334   0.977  1.00  0.77           H  
ATOM    549  HE2 PHE A  35       5.560  32.008   4.209  1.00  0.77           H  
ATOM    550  HZ  PHE A  35       6.663  31.346   2.061  1.00  0.77           H  
ATOM    551  N   THR A  36       4.300  25.733   5.663  1.00  0.79           N  
ATOM    552  CA  THR A  36       5.427  25.314   6.481  1.00  0.79           C  
ATOM    553  C   THR A  36       5.363  23.832   6.871  1.00  0.79           C  
ATOM    554  O   THR A  36       5.987  23.408   7.844  1.00  0.79           O  
ATOM    555  CB  THR A  36       5.505  26.188   7.718  1.00  0.79           C  
ATOM    556  OG1 THR A  36       4.291  26.074   8.466  1.00  0.79           O  
ATOM    557  CG2 THR A  36       5.671  27.623   7.271  1.00  0.79           C  
ATOM    558  H   THR A  36       3.374  25.704   6.060  1.00  0.79           H  
ATOM    559  HA  THR A  36       6.321  25.489   5.919  1.00  0.79           H  
ATOM    560  HB  THR A  36       6.348  25.888   8.341  1.00  0.79           H  
ATOM    561  HG1 THR A  36       4.166  25.154   8.721  1.00  0.79           H  
ATOM    562 1HG2 THR A  36       5.713  28.250   8.136  1.00  0.79           H  
ATOM    563 2HG2 THR A  36       6.588  27.715   6.698  1.00  0.79           H  
ATOM    564 3HG2 THR A  36       4.834  27.926   6.659  1.00  0.79           H  
ATOM    565  N   ALA A  37       4.546  23.075   6.150  1.00  0.79           N  
ATOM    566  CA  ALA A  37       4.305  21.652   6.403  1.00  0.79           C  
ATOM    567  C   ALA A  37       5.130  20.768   5.476  1.00  0.79           C  
ATOM    568  O   ALA A  37       5.975  21.257   4.732  1.00  0.79           O  
ATOM    569  CB  ALA A  37       2.836  21.353   6.241  1.00  0.79           C  
ATOM    570  H   ALA A  37       4.089  23.494   5.339  1.00  0.79           H  
ATOM    571  HA  ALA A  37       4.603  21.430   7.427  1.00  0.79           H  
ATOM    572 1HB  ALA A  37       2.638  20.309   6.442  1.00  0.79           H  
ATOM    573 2HB  ALA A  37       2.259  21.973   6.925  1.00  0.79           H  
ATOM    574 3HB  ALA A  37       2.586  21.590   5.244  1.00  0.79           H  
ATOM    575  N   ASN A  38       4.908  19.454   5.547  1.00  0.77           N  
ATOM    576  CA  ASN A  38       5.629  18.529   4.673  1.00  0.77           C  
ATOM    577  C   ASN A  38       4.737  17.349   4.306  1.00  0.77           C  
ATOM    578  O   ASN A  38       3.637  17.207   4.842  1.00  0.77           O  
ATOM    579  CB  ASN A  38       6.912  18.059   5.324  1.00  0.77           C  
ATOM    580  CG  ASN A  38       6.693  17.282   6.609  1.00  0.77           C  
ATOM    581  OD1 ASN A  38       6.035  16.226   6.664  1.00  0.77           O  
ATOM    582  ND2 ASN A  38       7.246  17.807   7.680  1.00  0.77           N  
ATOM    583  H   ASN A  38       4.232  19.090   6.198  1.00  0.77           H  
ATOM    584  HA  ASN A  38       5.891  19.042   3.749  1.00  0.77           H  
ATOM    585 1HB  ASN A  38       7.466  17.431   4.622  1.00  0.77           H  
ATOM    586 2HB  ASN A  38       7.540  18.927   5.540  1.00  0.77           H  
ATOM    587 1HD2 ASN A  38       7.148  17.354   8.569  1.00  0.77           H  
ATOM    588 2HD2 ASN A  38       7.769  18.658   7.610  1.00  0.77           H  
ATOM    589  N   ARG A  39       5.244  16.471   3.441  1.00  0.75           N  
ATOM    590  CA  ARG A  39       4.499  15.328   2.917  1.00  0.75           C  
ATOM    591  C   ARG A  39       4.002  14.309   3.921  1.00  0.75           C  
ATOM    592  O   ARG A  39       3.092  13.543   3.598  1.00  0.75           O  
ATOM    593  CB  ARG A  39       5.356  14.590   1.897  1.00  0.75           C  
ATOM    594  CG  ARG A  39       6.619  13.892   2.439  1.00  0.75           C  
ATOM    595  CD  ARG A  39       7.532  13.466   1.308  1.00  0.75           C  
ATOM    596  NE  ARG A  39       8.892  13.126   1.775  1.00  0.75           N  
ATOM    597  CZ  ARG A  39       9.348  11.880   2.125  1.00  0.75           C  
ATOM    598  NH1 ARG A  39       8.580  10.825   2.040  1.00  0.75           N  
ATOM    599  NH2 ARG A  39      10.586  11.681   2.555  1.00  0.75           N  
ATOM    600  H   ARG A  39       6.185  16.629   3.055  1.00  0.75           H  
ATOM    601  HA  ARG A  39       3.639  15.727   2.387  1.00  0.75           H  
ATOM    602 1HB  ARG A  39       4.759  13.845   1.374  1.00  0.75           H  
ATOM    603 2HB  ARG A  39       5.705  15.299   1.166  1.00  0.75           H  
ATOM    604 1HG  ARG A  39       7.164  14.558   3.107  1.00  0.75           H  
ATOM    605 2HG  ARG A  39       6.324  12.997   2.976  1.00  0.75           H  
ATOM    606 1HD  ARG A  39       7.111  12.582   0.829  1.00  0.75           H  
ATOM    607 2HD  ARG A  39       7.610  14.267   0.577  1.00  0.75           H  
ATOM    608  HE  ARG A  39       9.524  13.940   1.860  1.00  0.75           H  
ATOM    609 1HH1 ARG A  39       7.621  10.873   1.696  1.00  0.75           H  
ATOM    610 2HH1 ARG A  39       8.935   9.916   2.285  1.00  0.75           H  
ATOM    611 1HH2 ARG A  39      11.274  12.433   2.648  1.00  0.75           H  
ATOM    612 2HH2 ARG A  39      10.886  10.751   2.792  1.00  0.75           H  
ATOM    613  N   ASN A  40       4.585  14.265   5.115  1.00  0.72           N  
ATOM    614  CA  ASN A  40       4.213  13.249   6.085  1.00  0.72           C  
ATOM    615  C   ASN A  40       3.380  13.713   7.275  1.00  0.72           C  
ATOM    616  O   ASN A  40       3.376  13.024   8.294  1.00  0.72           O  
ATOM    617  CB  ASN A  40       5.441  12.532   6.603  1.00  0.72           C  
ATOM    618  CG  ASN A  40       6.157  11.684   5.563  1.00  0.72           C  
ATOM    619  OD1 ASN A  40       5.559  10.984   4.719  1.00  0.72           O  
ATOM    620  ND2 ASN A  40       7.467  11.729   5.624  1.00  0.72           N  
ATOM    621  H   ASN A  40       5.282  14.962   5.378  1.00  0.72           H  
ATOM    622  HA  ASN A  40       3.599  12.512   5.568  1.00  0.72           H  
ATOM    623 1HB  ASN A  40       6.144  13.274   6.987  1.00  0.72           H  
ATOM    624 2HB  ASN A  40       5.156  11.893   7.438  1.00  0.72           H  
ATOM    625 1HD2 ASN A  40       8.017  11.194   4.982  1.00  0.72           H  
ATOM    626 2HD2 ASN A  40       7.917  12.295   6.319  1.00  0.72           H  
ATOM    627  N   THR A  41       2.673  14.838   7.200  1.00  0.70           N  
ATOM    628  CA  THR A  41       1.901  15.192   8.398  1.00  0.70           C  
ATOM    629  C   THR A  41       0.758  14.201   8.615  1.00  0.70           C  
ATOM    630  O   THR A  41       0.291  13.562   7.667  1.00  0.70           O  
ATOM    631  CB  THR A  41       1.270  16.591   8.301  1.00  0.70           C  
ATOM    632  OG1 THR A  41       0.324  16.624   7.208  1.00  0.70           O  
ATOM    633  CG2 THR A  41       2.350  17.637   8.060  1.00  0.70           C  
ATOM    634  H   THR A  41       2.722  15.441   6.373  1.00  0.70           H  
ATOM    635  HA  THR A  41       2.560  15.155   9.267  1.00  0.70           H  
ATOM    636  HB  THR A  41       0.746  16.814   9.228  1.00  0.70           H  
ATOM    637  HG1 THR A  41       0.811  16.813   6.391  1.00  0.70           H  
ATOM    638 1HG2 THR A  41       1.892  18.620   7.995  1.00  0.70           H  
ATOM    639 2HG2 THR A  41       3.063  17.620   8.883  1.00  0.70           H  
ATOM    640 3HG2 THR A  41       2.864  17.413   7.137  1.00  0.70           H  
ATOM    641  N   ASP A  42       0.234  14.147   9.844  1.00  0.68           N  
ATOM    642  CA  ASP A  42      -0.855  13.223  10.169  1.00  0.68           C  
ATOM    643  C   ASP A  42      -2.111  13.439   9.344  1.00  0.68           C  
ATOM    644  O   ASP A  42      -2.793  12.481   8.979  1.00  0.68           O  
ATOM    645  CB  ASP A  42      -1.208  13.309  11.651  1.00  0.68           C  
ATOM    646  CG  ASP A  42      -0.153  12.678  12.565  1.00  0.68           C  
ATOM    647  OD1 ASP A  42       0.697  11.971  12.067  1.00  0.68           O  
ATOM    648  OD2 ASP A  42      -0.208  12.909  13.746  1.00  0.68           O  
ATOM    649  H   ASP A  42       0.633  14.719  10.575  1.00  0.68           H  
ATOM    650  HA  ASP A  42      -0.500  12.211   9.972  1.00  0.68           H  
ATOM    651 1HB  ASP A  42      -1.333  14.354  11.934  1.00  0.68           H  
ATOM    652 2HB  ASP A  42      -2.160  12.814  11.823  1.00  0.68           H  
ATOM    653  N   LEU A  43      -2.432  14.689   9.041  1.00  0.67           N  
ATOM    654  CA  LEU A  43      -3.619  14.938   8.245  1.00  0.67           C  
ATOM    655  C   LEU A  43      -3.387  14.446   6.824  1.00  0.67           C  
ATOM    656  O   LEU A  43      -4.250  13.787   6.245  1.00  0.67           O  
ATOM    657  CB  LEU A  43      -4.015  16.413   8.296  1.00  0.67           C  
ATOM    658  CG  LEU A  43      -5.295  16.820   7.514  1.00  0.67           C  
ATOM    659  CD1 LEU A  43      -6.516  16.034   8.000  1.00  0.67           C  
ATOM    660  CD2 LEU A  43      -5.502  18.306   7.736  1.00  0.67           C  
ATOM    661  H   LEU A  43      -1.848  15.452   9.350  1.00  0.67           H  
ATOM    662  HA  LEU A  43      -4.441  14.361   8.660  1.00  0.67           H  
ATOM    663 1HB  LEU A  43      -4.172  16.690   9.339  1.00  0.67           H  
ATOM    664 2HB  LEU A  43      -3.187  17.006   7.908  1.00  0.67           H  
ATOM    665  HG  LEU A  43      -5.172  16.606   6.466  1.00  0.67           H  
ATOM    666 1HD1 LEU A  43      -7.397  16.345   7.439  1.00  0.67           H  
ATOM    667 2HD1 LEU A  43      -6.355  14.965   7.850  1.00  0.67           H  
ATOM    668 3HD1 LEU A  43      -6.675  16.232   9.052  1.00  0.67           H  
ATOM    669 1HD2 LEU A  43      -6.377  18.643   7.221  1.00  0.67           H  
ATOM    670 2HD2 LEU A  43      -5.618  18.483   8.794  1.00  0.67           H  
ATOM    671 3HD2 LEU A  43      -4.639  18.860   7.377  1.00  0.67           H  
ATOM    672  N   LEU A  44      -2.211  14.713   6.244  1.00  0.65           N  
ATOM    673  CA  LEU A  44      -2.016  14.242   4.873  1.00  0.65           C  
ATOM    674  C   LEU A  44      -2.082  12.725   4.811  1.00  0.65           C  
ATOM    675  O   LEU A  44      -2.647  12.154   3.871  1.00  0.65           O  
ATOM    676  CB  LEU A  44      -0.638  14.625   4.380  1.00  0.65           C  
ATOM    677  CG  LEU A  44      -0.358  16.051   4.162  1.00  0.65           C  
ATOM    678  CD1 LEU A  44       1.060  16.188   3.944  1.00  0.65           C  
ATOM    679  CD2 LEU A  44      -1.042  16.519   3.001  1.00  0.65           C  
ATOM    680  H   LEU A  44      -1.466  15.242   6.719  1.00  0.65           H  
ATOM    681  HA  LEU A  44      -2.789  14.666   4.235  1.00  0.65           H  
ATOM    682 1HB  LEU A  44       0.105  14.247   5.090  1.00  0.65           H  
ATOM    683 2HB  LEU A  44      -0.477  14.139   3.436  1.00  0.65           H  
ATOM    684  HG  LEU A  44      -0.663  16.621   5.019  1.00  0.65           H  
ATOM    685 1HD1 LEU A  44       1.292  17.216   3.792  1.00  0.65           H  
ATOM    686 2HD1 LEU A  44       1.586  15.818   4.807  1.00  0.65           H  
ATOM    687 3HD1 LEU A  44       1.342  15.609   3.070  1.00  0.65           H  
ATOM    688 1HD2 LEU A  44      -0.817  17.574   2.833  1.00  0.65           H  
ATOM    689 2HD2 LEU A  44      -0.706  15.932   2.150  1.00  0.65           H  
ATOM    690 3HD2 LEU A  44      -2.098  16.393   3.146  1.00  0.65           H  
ATOM    691  N   ARG A  45      -1.500  12.071   5.819  1.00  0.64           N  
ATOM    692  CA  ARG A  45      -1.463  10.622   5.861  1.00  0.64           C  
ATOM    693  C   ARG A  45      -2.853  10.033   6.030  1.00  0.64           C  
ATOM    694  O   ARG A  45      -3.207   9.075   5.346  1.00  0.64           O  
ATOM    695  CB  ARG A  45      -0.588  10.160   7.011  1.00  0.64           C  
ATOM    696  CG  ARG A  45       0.915  10.397   6.852  1.00  0.64           C  
ATOM    697  CD  ARG A  45       1.634  10.125   8.139  1.00  0.64           C  
ATOM    698  NE  ARG A  45       1.585   8.707   8.524  1.00  0.64           N  
ATOM    699  CZ  ARG A  45       1.751   8.240   9.788  1.00  0.64           C  
ATOM    700  NH1 ARG A  45       1.957   9.071  10.791  1.00  0.64           N  
ATOM    701  NH2 ARG A  45       1.702   6.938  10.018  1.00  0.64           N  
ATOM    702  H   ARG A  45      -1.043  12.601   6.564  1.00  0.64           H  
ATOM    703  HA  ARG A  45      -1.039  10.260   4.924  1.00  0.64           H  
ATOM    704 1HB  ARG A  45      -0.897  10.679   7.918  1.00  0.64           H  
ATOM    705 2HB  ARG A  45      -0.741   9.095   7.177  1.00  0.64           H  
ATOM    706 1HG  ARG A  45       1.314   9.734   6.083  1.00  0.64           H  
ATOM    707 2HG  ARG A  45       1.099  11.434   6.564  1.00  0.64           H  
ATOM    708 1HD  ARG A  45       2.679  10.418   8.032  1.00  0.64           H  
ATOM    709 2HD  ARG A  45       1.181  10.718   8.936  1.00  0.64           H  
ATOM    710  HE  ARG A  45       1.429   8.028   7.791  1.00  0.64           H  
ATOM    711 1HH1 ARG A  45       1.990  10.078  10.633  1.00  0.64           H  
ATOM    712 2HH1 ARG A  45       2.072   8.717  11.729  1.00  0.64           H  
ATOM    713 1HH2 ARG A  45       1.542   6.295   9.254  1.00  0.64           H  
ATOM    714 2HH2 ARG A  45       1.822   6.586  10.956  1.00  0.64           H  
ATOM    715  N   GLN A  46      -3.678  10.630   6.895  1.00  0.64           N  
ATOM    716  CA  GLN A  46      -5.014  10.088   7.084  1.00  0.64           C  
ATOM    717  C   GLN A  46      -5.823  10.248   5.814  1.00  0.64           C  
ATOM    718  O   GLN A  46      -6.537   9.333   5.411  1.00  0.64           O  
ATOM    719  CB  GLN A  46      -5.718  10.793   8.223  1.00  0.64           C  
ATOM    720  CG  GLN A  46      -7.077  10.188   8.638  1.00  0.64           C  
ATOM    721  CD  GLN A  46      -6.945   8.815   9.260  1.00  0.64           C  
ATOM    722  OE1 GLN A  46      -6.170   8.664  10.237  1.00  0.64           O  
ATOM    723  NE2 GLN A  46      -7.692   7.818   8.763  1.00  0.64           N  
ATOM    724  H   GLN A  46      -3.367  11.425   7.454  1.00  0.64           H  
ATOM    725  HA  GLN A  46      -4.934   9.026   7.313  1.00  0.64           H  
ATOM    726 1HB  GLN A  46      -5.062  10.735   9.074  1.00  0.64           H  
ATOM    727 2HB  GLN A  46      -5.855  11.850   7.976  1.00  0.64           H  
ATOM    728 1HG  GLN A  46      -7.576  10.845   9.350  1.00  0.64           H  
ATOM    729 2HG  GLN A  46      -7.694  10.075   7.743  1.00  0.64           H  
ATOM    730 1HE2 GLN A  46      -7.635   6.907   9.160  1.00  0.64           H  
ATOM    731 2HE2 GLN A  46      -8.338   7.959   7.961  1.00  0.64           H  
ATOM    732  N   ILE A  47      -5.648  11.373   5.123  1.00  0.64           N  
ATOM    733  CA  ILE A  47      -6.371  11.571   3.884  1.00  0.64           C  
ATOM    734  C   ILE A  47      -5.940  10.516   2.883  1.00  0.64           C  
ATOM    735  O   ILE A  47      -6.781   9.872   2.254  1.00  0.64           O  
ATOM    736  CB  ILE A  47      -6.124  12.972   3.303  1.00  0.64           C  
ATOM    737  CG1 ILE A  47      -6.756  14.026   4.193  1.00  0.64           C  
ATOM    738  CG2 ILE A  47      -6.705  13.050   1.907  1.00  0.64           C  
ATOM    739  CD1 ILE A  47      -6.306  15.402   3.882  1.00  0.64           C  
ATOM    740  H   ILE A  47      -5.038  12.113   5.478  1.00  0.64           H  
ATOM    741  HA  ILE A  47      -7.437  11.454   4.076  1.00  0.64           H  
ATOM    742  HB  ILE A  47      -5.051  13.164   3.270  1.00  0.64           H  
ATOM    743 1HG1 ILE A  47      -7.827  13.988   4.057  1.00  0.64           H  
ATOM    744 2HG1 ILE A  47      -6.525  13.806   5.235  1.00  0.64           H  
ATOM    745 1HG2 ILE A  47      -6.519  14.035   1.488  1.00  0.64           H  
ATOM    746 2HG2 ILE A  47      -6.237  12.302   1.295  1.00  0.64           H  
ATOM    747 3HG2 ILE A  47      -7.777  12.863   1.946  1.00  0.64           H  
ATOM    748 1HD1 ILE A  47      -6.804  16.102   4.549  1.00  0.64           H  
ATOM    749 2HD1 ILE A  47      -5.230  15.447   4.031  1.00  0.64           H  
ATOM    750 3HD1 ILE A  47      -6.549  15.644   2.855  1.00  0.64           H  
ATOM    751  N   ALA A  48      -4.631  10.296   2.761  1.00  0.66           N  
ATOM    752  CA  ALA A  48      -4.143   9.294   1.828  1.00  0.66           C  
ATOM    753  C   ALA A  48      -4.691   7.898   2.165  1.00  0.66           C  
ATOM    754  O   ALA A  48      -5.134   7.172   1.265  1.00  0.66           O  
ATOM    755  CB  ALA A  48      -2.626   9.292   1.847  1.00  0.66           C  
ATOM    756  H   ALA A  48      -3.965  10.849   3.300  1.00  0.66           H  
ATOM    757  HA  ALA A  48      -4.486   9.563   0.831  1.00  0.66           H  
ATOM    758 1HB  ALA A  48      -2.261   8.569   1.127  1.00  0.66           H  
ATOM    759 2HB  ALA A  48      -2.270  10.280   1.583  1.00  0.66           H  
ATOM    760 3HB  ALA A  48      -2.270   9.026   2.841  1.00  0.66           H  
ATOM    761  N   ASP A  49      -4.748   7.540   3.458  1.00  0.68           N  
ATOM    762  CA  ASP A  49      -5.300   6.240   3.834  1.00  0.68           C  
ATOM    763  C   ASP A  49      -6.786   6.131   3.524  1.00  0.68           C  
ATOM    764  O   ASP A  49      -7.240   5.111   2.994  1.00  0.68           O  
ATOM    765  CB  ASP A  49      -5.091   5.939   5.331  1.00  0.68           C  
ATOM    766  CG  ASP A  49      -3.646   5.502   5.764  1.00  0.68           C  
ATOM    767  OD1 ASP A  49      -2.833   5.146   4.926  1.00  0.68           O  
ATOM    768  OD2 ASP A  49      -3.401   5.477   6.948  1.00  0.68           O  
ATOM    769  H   ASP A  49      -4.371   8.163   4.174  1.00  0.68           H  
ATOM    770  HA  ASP A  49      -4.786   5.479   3.258  1.00  0.68           H  
ATOM    771 1HB  ASP A  49      -5.354   6.837   5.899  1.00  0.68           H  
ATOM    772 2HB  ASP A  49      -5.792   5.161   5.634  1.00  0.68           H  
ATOM    773  N   ASP A  50      -7.545   7.195   3.786  1.00  0.72           N  
ATOM    774  CA  ASP A  50      -8.973   7.115   3.538  1.00  0.72           C  
ATOM    775  C   ASP A  50      -9.216   6.981   2.043  1.00  0.72           C  
ATOM    776  O   ASP A  50     -10.044   6.181   1.601  1.00  0.72           O  
ATOM    777  CB  ASP A  50      -9.699   8.352   4.064  1.00  0.72           C  
ATOM    778  CG  ASP A  50      -9.740   8.476   5.613  1.00  0.72           C  
ATOM    779  OD1 ASP A  50      -9.403   7.548   6.321  1.00  0.72           O  
ATOM    780  OD2 ASP A  50     -10.148   9.505   6.060  1.00  0.72           O  
ATOM    781  H   ASP A  50      -7.138   8.033   4.201  1.00  0.72           H  
ATOM    782  HA  ASP A  50      -9.368   6.229   4.037  1.00  0.72           H  
ATOM    783 1HB  ASP A  50      -9.211   9.247   3.661  1.00  0.72           H  
ATOM    784 2HB  ASP A  50     -10.718   8.341   3.698  1.00  0.72           H  
ATOM    785  N   LEU A  51      -8.446   7.715   1.253  1.00  0.77           N  
ATOM    786  CA  LEU A  51      -8.613   7.638  -0.180  1.00  0.77           C  
ATOM    787  C   LEU A  51      -8.280   6.242  -0.688  1.00  0.77           C  
ATOM    788  O   LEU A  51      -9.006   5.703  -1.526  1.00  0.77           O  
ATOM    789  CB  LEU A  51      -7.758   8.709  -0.841  1.00  0.77           C  
ATOM    790  CG  LEU A  51      -8.255  10.144  -0.615  1.00  0.77           C  
ATOM    791  CD1 LEU A  51      -7.249  11.076  -1.160  1.00  0.77           C  
ATOM    792  CD2 LEU A  51      -9.597  10.332  -1.295  1.00  0.77           C  
ATOM    793  H   LEU A  51      -7.762   8.359   1.653  1.00  0.77           H  
ATOM    794  HA  LEU A  51      -9.655   7.846  -0.414  1.00  0.77           H  
ATOM    795 1HB  LEU A  51      -6.755   8.646  -0.413  1.00  0.77           H  
ATOM    796 2HB  LEU A  51      -7.676   8.522  -1.900  1.00  0.77           H  
ATOM    797  HG  LEU A  51      -8.366  10.335   0.448  1.00  0.77           H  
ATOM    798 1HD1 LEU A  51      -7.572  12.108  -1.017  1.00  0.77           H  
ATOM    799 2HD1 LEU A  51      -6.295  10.913  -0.660  1.00  0.77           H  
ATOM    800 3HD1 LEU A  51      -7.158  10.853  -2.198  1.00  0.77           H  
ATOM    801 1HD2 LEU A  51      -9.934  11.345  -1.132  1.00  0.77           H  
ATOM    802 2HD2 LEU A  51      -9.497  10.152  -2.356  1.00  0.77           H  
ATOM    803 3HD2 LEU A  51     -10.321   9.633  -0.875  1.00  0.77           H  
ATOM    804  N   ARG A  52      -7.242   5.605  -0.131  1.00  0.81           N  
ATOM    805  CA  ARG A  52      -6.901   4.258  -0.573  1.00  0.81           C  
ATOM    806  C   ARG A  52      -8.077   3.313  -0.302  1.00  0.81           C  
ATOM    807  O   ARG A  52      -8.461   2.523  -1.172  1.00  0.81           O  
ATOM    808  CB  ARG A  52      -5.635   3.757   0.107  1.00  0.81           C  
ATOM    809  CG  ARG A  52      -5.116   2.408  -0.405  1.00  0.81           C  
ATOM    810  CD  ARG A  52      -3.790   2.062   0.194  1.00  0.81           C  
ATOM    811  NE  ARG A  52      -3.868   1.857   1.646  1.00  0.81           N  
ATOM    812  CZ  ARG A  52      -3.398   2.728   2.569  1.00  0.81           C  
ATOM    813  NH1 ARG A  52      -2.840   3.844   2.203  1.00  0.81           N  
ATOM    814  NH2 ARG A  52      -3.495   2.483   3.856  1.00  0.81           N  
ATOM    815  H   ARG A  52      -6.654   6.077   0.559  1.00  0.81           H  
ATOM    816  HA  ARG A  52      -6.716   4.284  -1.646  1.00  0.81           H  
ATOM    817 1HB  ARG A  52      -4.841   4.497  -0.020  1.00  0.81           H  
ATOM    818 2HB  ARG A  52      -5.818   3.662   1.180  1.00  0.81           H  
ATOM    819 1HG  ARG A  52      -5.828   1.625  -0.146  1.00  0.81           H  
ATOM    820 2HG  ARG A  52      -5.000   2.453  -1.491  1.00  0.81           H  
ATOM    821 1HD  ARG A  52      -3.416   1.147  -0.265  1.00  0.81           H  
ATOM    822 2HD  ARG A  52      -3.086   2.876  -0.000  1.00  0.81           H  
ATOM    823  HE  ARG A  52      -4.308   1.011   1.982  1.00  0.81           H  
ATOM    824 1HH1 ARG A  52      -2.760   4.079   1.221  1.00  0.81           H  
ATOM    825 2HH1 ARG A  52      -2.521   4.501   2.941  1.00  0.81           H  
ATOM    826 1HH2 ARG A  52      -3.931   1.641   4.195  1.00  0.81           H  
ATOM    827 2HH2 ARG A  52      -3.126   3.202   4.499  1.00  0.81           H  
ATOM    828  N   ASP A  53      -8.697   3.428   0.885  1.00  0.85           N  
ATOM    829  CA  ASP A  53      -9.856   2.593   1.231  1.00  0.85           C  
ATOM    830  C   ASP A  53     -11.034   2.813   0.267  1.00  0.85           C  
ATOM    831  O   ASP A  53     -11.807   1.888   0.002  1.00  0.85           O  
ATOM    832  CB  ASP A  53     -10.303   2.810   2.688  1.00  0.85           C  
ATOM    833  CG  ASP A  53      -9.364   2.146   3.742  1.00  0.85           C  
ATOM    834  OD1 ASP A  53      -8.524   1.355   3.366  1.00  0.85           O  
ATOM    835  OD2 ASP A  53      -9.534   2.414   4.913  1.00  0.85           O  
ATOM    836  H   ASP A  53      -8.341   4.102   1.568  1.00  0.85           H  
ATOM    837  HA  ASP A  53      -9.552   1.551   1.143  1.00  0.85           H  
ATOM    838 1HB  ASP A  53     -10.338   3.885   2.888  1.00  0.85           H  
ATOM    839 2HB  ASP A  53     -11.312   2.424   2.818  1.00  0.85           H  
ATOM    840  N   GLU A  54     -11.123   4.020  -0.300  1.00  0.85           N  
ATOM    841  CA  GLU A  54     -12.158   4.395  -1.264  1.00  0.85           C  
ATOM    842  C   GLU A  54     -11.748   4.083  -2.714  1.00  0.85           C  
ATOM    843  O   GLU A  54     -12.431   4.499  -3.650  1.00  0.85           O  
ATOM    844  CB  GLU A  54     -12.507   5.890  -1.176  1.00  0.85           C  
ATOM    845  CG  GLU A  54     -13.133   6.375   0.161  1.00  0.85           C  
ATOM    846  CD  GLU A  54     -14.460   5.721   0.494  1.00  0.85           C  
ATOM    847  OE1 GLU A  54     -15.133   5.284  -0.416  1.00  0.85           O  
ATOM    848  OE2 GLU A  54     -14.821   5.683   1.649  1.00  0.85           O  
ATOM    849  H   GLU A  54     -10.459   4.738  -0.004  1.00  0.85           H  
ATOM    850  HA  GLU A  54     -13.054   3.818  -1.039  1.00  0.85           H  
ATOM    851 1HB  GLU A  54     -11.600   6.475  -1.338  1.00  0.85           H  
ATOM    852 2HB  GLU A  54     -13.201   6.148  -1.976  1.00  0.85           H  
ATOM    853 1HG  GLU A  54     -12.439   6.174   0.969  1.00  0.85           H  
ATOM    854 2HG  GLU A  54     -13.276   7.454   0.102  1.00  0.85           H  
ATOM    855  N   ASN A  55     -10.643   3.348  -2.896  1.00  0.83           N  
ATOM    856  CA  ASN A  55     -10.067   2.984  -4.195  1.00  0.83           C  
ATOM    857  C   ASN A  55      -9.588   4.178  -5.020  1.00  0.83           C  
ATOM    858  O   ASN A  55      -9.608   4.160  -6.255  1.00  0.83           O  
ATOM    859  CB  ASN A  55     -11.047   2.150  -5.009  1.00  0.83           C  
ATOM    860  CG  ASN A  55     -11.361   0.831  -4.352  1.00  0.83           C  
ATOM    861  OD1 ASN A  55     -10.459   0.044  -4.034  1.00  0.83           O  
ATOM    862  ND2 ASN A  55     -12.627   0.578  -4.136  1.00  0.83           N  
ATOM    863  H   ASN A  55     -10.124   3.038  -2.076  1.00  0.83           H  
ATOM    864  HA  ASN A  55      -9.194   2.369  -3.995  1.00  0.83           H  
ATOM    865 1HB  ASN A  55     -11.970   2.690  -5.186  1.00  0.83           H  
ATOM    866 2HB  ASN A  55     -10.608   1.949  -5.986  1.00  0.83           H  
ATOM    867 1HD2 ASN A  55     -12.899  -0.280  -3.698  1.00  0.83           H  
ATOM    868 2HD2 ASN A  55     -13.323   1.245  -4.405  1.00  0.83           H  
ATOM    869  N   VAL A  56      -9.080   5.184  -4.320  1.00  0.78           N  
ATOM    870  CA  VAL A  56      -8.484   6.364  -4.918  1.00  0.78           C  
ATOM    871  C   VAL A  56      -7.005   6.395  -4.525  1.00  0.78           C  
ATOM    872  O   VAL A  56      -6.652   6.211  -3.364  1.00  0.78           O  
ATOM    873  CB  VAL A  56      -9.211   7.637  -4.426  1.00  0.78           C  
ATOM    874  CG1 VAL A  56      -8.562   8.896  -5.008  1.00  0.78           C  
ATOM    875  CG2 VAL A  56     -10.685   7.569  -4.802  1.00  0.78           C  
ATOM    876  H   VAL A  56      -9.109   5.142  -3.302  1.00  0.78           H  
ATOM    877  HA  VAL A  56      -8.562   6.303  -6.004  1.00  0.78           H  
ATOM    878  HB  VAL A  56      -9.137   7.688  -3.356  1.00  0.78           H  
ATOM    879 1HG1 VAL A  56      -9.074   9.778  -4.648  1.00  0.78           H  
ATOM    880 2HG1 VAL A  56      -7.530   8.939  -4.709  1.00  0.78           H  
ATOM    881 3HG1 VAL A  56      -8.619   8.875  -6.091  1.00  0.78           H  
ATOM    882 1HG2 VAL A  56     -11.196   8.457  -4.435  1.00  0.78           H  
ATOM    883 2HG2 VAL A  56     -10.789   7.513  -5.880  1.00  0.78           H  
ATOM    884 3HG2 VAL A  56     -11.139   6.685  -4.354  1.00  0.78           H  
ATOM    885  N   ALA A  57      -6.132   6.542  -5.501  1.00  0.72           N  
ATOM    886  CA  ALA A  57      -4.698   6.574  -5.243  1.00  0.72           C  
ATOM    887  C   ALA A  57      -4.342   7.943  -4.751  1.00  0.72           C  
ATOM    888  O   ALA A  57      -5.129   8.879  -4.909  1.00  0.72           O  
ATOM    889  CB  ALA A  57      -3.899   6.225  -6.469  1.00  0.72           C  
ATOM    890  H   ALA A  57      -6.475   6.705  -6.442  1.00  0.72           H  
ATOM    891  HA  ALA A  57      -4.464   5.865  -4.450  1.00  0.72           H  
ATOM    892 1HB  ALA A  57      -2.835   6.263  -6.246  1.00  0.72           H  
ATOM    893 2HB  ALA A  57      -4.160   5.235  -6.793  1.00  0.72           H  
ATOM    894 3HB  ALA A  57      -4.136   6.942  -7.238  1.00  0.72           H  
ATOM    895  N   SER A  58      -3.179   8.078  -4.144  1.00  0.66           N  
ATOM    896  CA  SER A  58      -2.814   9.395  -3.674  1.00  0.66           C  
ATOM    897  C   SER A  58      -1.338   9.727  -3.735  1.00  0.66           C  
ATOM    898  O   SER A  58      -0.491   8.929  -3.347  1.00  0.66           O  
ATOM    899  CB  SER A  58      -3.290   9.548  -2.253  1.00  0.66           C  
ATOM    900  OG  SER A  58      -2.887  10.760  -1.737  1.00  0.66           O  
ATOM    901  H   SER A  58      -2.566   7.273  -4.027  1.00  0.66           H  
ATOM    902  HA  SER A  58      -3.338  10.112  -4.290  1.00  0.66           H  
ATOM    903 1HB  SER A  58      -4.381   9.490  -2.234  1.00  0.66           H  
ATOM    904 2HB  SER A  58      -2.906   8.735  -1.636  1.00  0.66           H  
ATOM    905  HG  SER A  58      -2.957  11.388  -2.470  1.00  0.66           H  
ATOM    906  N   VAL A  59      -1.036  10.943  -4.196  1.00  0.63           N  
ATOM    907  CA  VAL A  59       0.338  11.437  -4.211  1.00  0.63           C  
ATOM    908  C   VAL A  59       0.536  12.604  -3.265  1.00  0.63           C  
ATOM    909  O   VAL A  59      -0.081  13.660  -3.415  1.00  0.63           O  
ATOM    910  CB  VAL A  59       0.787  11.869  -5.633  1.00  0.63           C  
ATOM    911  CG1 VAL A  59       2.203  12.466  -5.574  1.00  0.63           C  
ATOM    912  CG2 VAL A  59       0.838  10.684  -6.532  1.00  0.63           C  
ATOM    913  H   VAL A  59      -1.798  11.536  -4.525  1.00  0.63           H  
ATOM    914  HA  VAL A  59       0.993  10.632  -3.891  1.00  0.63           H  
ATOM    915  HB  VAL A  59       0.095  12.619  -6.022  1.00  0.63           H  
ATOM    916 1HG1 VAL A  59       2.517  12.764  -6.574  1.00  0.63           H  
ATOM    917 2HG1 VAL A  59       2.208  13.340  -4.920  1.00  0.63           H  
ATOM    918 3HG1 VAL A  59       2.896  11.718  -5.181  1.00  0.63           H  
ATOM    919 1HG2 VAL A  59       1.160  10.988  -7.525  1.00  0.63           H  
ATOM    920 2HG2 VAL A  59       1.538   9.980  -6.118  1.00  0.63           H  
ATOM    921 3HG2 VAL A  59      -0.116  10.243  -6.584  1.00  0.63           H  
ATOM    922  N   ARG A  60       1.429  12.411  -2.307  1.00  0.61           N  
ATOM    923  CA  ARG A  60       1.772  13.443  -1.336  1.00  0.61           C  
ATOM    924  C   ARG A  60       3.159  13.919  -1.719  1.00  0.61           C  
ATOM    925  O   ARG A  60       3.973  13.112  -2.162  1.00  0.61           O  
ATOM    926  CB  ARG A  60       1.764  12.865   0.081  1.00  0.61           C  
ATOM    927  CG  ARG A  60       0.387  12.441   0.623  1.00  0.61           C  
ATOM    928  CD  ARG A  60       0.412  11.826   2.025  1.00  0.61           C  
ATOM    929  NE  ARG A  60       0.942  10.438   2.082  1.00  0.61           N  
ATOM    930  CZ  ARG A  60       2.135  10.050   2.613  1.00  0.61           C  
ATOM    931  NH1 ARG A  60       2.961  10.926   3.148  1.00  0.61           N  
ATOM    932  NH2 ARG A  60       2.460   8.768   2.605  1.00  0.61           N  
ATOM    933  H   ARG A  60       1.891  11.500  -2.259  1.00  0.61           H  
ATOM    934  HA  ARG A  60       1.067  14.275  -1.405  1.00  0.61           H  
ATOM    935 1HB  ARG A  60       2.417  11.990   0.119  1.00  0.61           H  
ATOM    936 2HB  ARG A  60       2.170  13.604   0.777  1.00  0.61           H  
ATOM    937 1HG  ARG A  60      -0.237  13.323   0.686  1.00  0.61           H  
ATOM    938 2HG  ARG A  60      -0.072  11.722  -0.060  1.00  0.61           H  
ATOM    939 1HD  ARG A  60       1.026  12.442   2.673  1.00  0.61           H  
ATOM    940 2HD  ARG A  60      -0.597  11.810   2.409  1.00  0.61           H  
ATOM    941  HE  ARG A  60       0.356   9.700   1.692  1.00  0.61           H  
ATOM    942 1HH1 ARG A  60       2.728  11.914   3.170  1.00  0.61           H  
ATOM    943 2HH1 ARG A  60       3.854  10.642   3.560  1.00  0.61           H  
ATOM    944 1HH2 ARG A  60       1.800   8.074   2.217  1.00  0.61           H  
ATOM    945 2HH2 ARG A  60       3.341   8.470   2.997  1.00  0.61           H  
ATOM    946  N   PHE A  61       3.480  15.194  -1.558  1.00  0.61           N  
ATOM    947  CA  PHE A  61       4.855  15.566  -1.905  1.00  0.61           C  
ATOM    948  C   PHE A  61       5.355  16.776  -1.156  1.00  0.61           C  
ATOM    949  O   PHE A  61       4.561  17.586  -0.694  1.00  0.61           O  
ATOM    950  CB  PHE A  61       4.946  15.795  -3.424  1.00  0.61           C  
ATOM    951  CG  PHE A  61       4.165  16.939  -3.925  1.00  0.61           C  
ATOM    952  CD1 PHE A  61       4.789  18.152  -4.152  1.00  0.61           C  
ATOM    953  CD2 PHE A  61       2.788  16.830  -4.145  1.00  0.61           C  
ATOM    954  CE1 PHE A  61       4.082  19.215  -4.622  1.00  0.61           C  
ATOM    955  CE2 PHE A  61       2.072  17.912  -4.600  1.00  0.61           C  
ATOM    956  CZ  PHE A  61       2.716  19.103  -4.849  1.00  0.61           C  
ATOM    957  H   PHE A  61       2.808  15.873  -1.215  1.00  0.61           H  
ATOM    958  HA  PHE A  61       5.509  14.746  -1.637  1.00  0.61           H  
ATOM    959 1HB  PHE A  61       5.992  15.963  -3.690  1.00  0.61           H  
ATOM    960 2HB  PHE A  61       4.618  14.903  -3.955  1.00  0.61           H  
ATOM    961  HD1 PHE A  61       5.865  18.243  -3.970  1.00  0.61           H  
ATOM    962  HD2 PHE A  61       2.280  15.881  -3.955  1.00  0.61           H  
ATOM    963  HE1 PHE A  61       4.598  20.142  -4.817  1.00  0.61           H  
ATOM    964  HE2 PHE A  61       1.010  17.826  -4.770  1.00  0.61           H  
ATOM    965  HZ  PHE A  61       2.154  19.953  -5.222  1.00  0.61           H  
ATOM    966  N   ASP A  62       6.675  16.913  -1.082  1.00  0.64           N  
ATOM    967  CA  ASP A  62       7.312  18.069  -0.467  1.00  0.64           C  
ATOM    968  C   ASP A  62       7.490  19.186  -1.494  1.00  0.64           C  
ATOM    969  O   ASP A  62       8.061  18.959  -2.565  1.00  0.64           O  
ATOM    970  CB  ASP A  62       8.696  17.701   0.109  1.00  0.64           C  
ATOM    971  CG  ASP A  62       8.700  16.783   1.342  1.00  0.64           C  
ATOM    972  OD1 ASP A  62       7.722  16.750   2.079  1.00  0.64           O  
ATOM    973  OD2 ASP A  62       9.726  16.116   1.560  1.00  0.64           O  
ATOM    974  H   ASP A  62       7.263  16.175  -1.466  1.00  0.64           H  
ATOM    975  HA  ASP A  62       6.682  18.435   0.338  1.00  0.64           H  
ATOM    976 1HB  ASP A  62       9.281  17.209  -0.672  1.00  0.64           H  
ATOM    977 2HB  ASP A  62       9.224  18.627   0.363  1.00  0.64           H  
ATOM    978  N   PHE A  63       7.008  20.384  -1.167  1.00  0.67           N  
ATOM    979  CA  PHE A  63       7.174  21.547  -2.045  1.00  0.67           C  
ATOM    980  C   PHE A  63       8.558  22.134  -1.887  1.00  0.67           C  
ATOM    981  O   PHE A  63       9.165  21.997  -0.817  1.00  0.67           O  
ATOM    982  CB  PHE A  63       6.169  22.658  -1.771  1.00  0.67           C  
ATOM    983  CG  PHE A  63       4.776  22.424  -2.279  1.00  0.67           C  
ATOM    984  CD1 PHE A  63       3.731  22.086  -1.466  1.00  0.67           C  
ATOM    985  CD2 PHE A  63       4.530  22.587  -3.611  1.00  0.67           C  
ATOM    986  CE1 PHE A  63       2.472  21.935  -1.959  1.00  0.67           C  
ATOM    987  CE2 PHE A  63       3.259  22.437  -4.134  1.00  0.67           C  
ATOM    988  CZ  PHE A  63       2.225  22.116  -3.303  1.00  0.67           C  
ATOM    989  H   PHE A  63       6.511  20.495  -0.280  1.00  0.67           H  
ATOM    990  HA  PHE A  63       7.057  21.225  -3.081  1.00  0.67           H  
ATOM    991 1HB  PHE A  63       6.114  22.837  -0.701  1.00  0.67           H  
ATOM    992 2HB  PHE A  63       6.537  23.578  -2.230  1.00  0.67           H  
ATOM    993  HD1 PHE A  63       3.889  21.964  -0.427  1.00  0.67           H  
ATOM    994  HD2 PHE A  63       5.363  22.859  -4.240  1.00  0.67           H  
ATOM    995  HE1 PHE A  63       1.675  21.688  -1.272  1.00  0.67           H  
ATOM    996  HE2 PHE A  63       3.083  22.585  -5.197  1.00  0.67           H  
ATOM    997  HZ  PHE A  63       1.227  22.012  -3.702  1.00  0.67           H  
ATOM    998  N   ASN A  64       9.063  22.788  -2.934  1.00  0.70           N  
ATOM    999  CA  ASN A  64      10.380  23.374  -2.811  1.00  0.70           C  
ATOM   1000  C   ASN A  64      10.486  24.252  -1.594  1.00  0.70           C  
ATOM   1001  O   ASN A  64       9.707  25.179  -1.394  1.00  0.70           O  
ATOM   1002  CB  ASN A  64      10.750  24.147  -4.057  1.00  0.70           C  
ATOM   1003  CG  ASN A  64      11.127  23.237  -5.188  1.00  0.70           C  
ATOM   1004  OD1 ASN A  64      11.623  22.130  -4.969  1.00  0.70           O  
ATOM   1005  ND2 ASN A  64      10.887  23.668  -6.384  1.00  0.70           N  
ATOM   1006  H   ASN A  64       8.548  22.899  -3.819  1.00  0.70           H  
ATOM   1007  HA  ASN A  64      11.101  22.584  -2.691  1.00  0.70           H  
ATOM   1008 1HB  ASN A  64       9.903  24.762  -4.373  1.00  0.70           H  
ATOM   1009 2HB  ASN A  64      11.585  24.812  -3.843  1.00  0.70           H  
ATOM   1010 1HD2 ASN A  64      11.085  23.097  -7.176  1.00  0.70           H  
ATOM   1011 2HD2 ASN A  64      10.448  24.557  -6.516  1.00  0.70           H  
ATOM   1012  N   GLY A  65      11.525  23.982  -0.824  1.00  0.73           N  
ATOM   1013  CA  GLY A  65      11.818  24.727   0.389  1.00  0.73           C  
ATOM   1014  C   GLY A  65      11.598  23.884   1.625  1.00  0.73           C  
ATOM   1015  O   GLY A  65      12.049  24.239   2.718  1.00  0.73           O  
ATOM   1016  H   GLY A  65      12.071  23.154  -1.052  1.00  0.73           H  
ATOM   1017 1HA  GLY A  65      12.844  25.057   0.367  1.00  0.73           H  
ATOM   1018 2HA  GLY A  65      11.187  25.612   0.429  1.00  0.73           H  
ATOM   1019  N   HIS A  66      10.953  22.738   1.434  1.00  0.74           N  
ATOM   1020  CA  HIS A  66      10.674  21.814   2.515  1.00  0.74           C  
ATOM   1021  C   HIS A  66      11.138  20.399   2.287  1.00  0.74           C  
ATOM   1022  O   HIS A  66      11.410  19.988   1.149  1.00  0.74           O  
ATOM   1023  CB  HIS A  66       9.184  21.776   2.800  1.00  0.74           C  
ATOM   1024  CG  HIS A  66       8.739  22.985   3.351  1.00  0.74           C  
ATOM   1025  ND1 HIS A  66       9.112  23.393   4.609  1.00  0.74           N  
ATOM   1026  CD2 HIS A  66       7.922  23.911   2.880  1.00  0.74           C  
ATOM   1027  CE1 HIS A  66       8.539  24.520   4.873  1.00  0.74           C  
ATOM   1028  NE2 HIS A  66       7.793  24.845   3.843  1.00  0.74           N  
ATOM   1029  H   HIS A  66      10.576  22.526   0.509  1.00  0.74           H  
ATOM   1030  HA  HIS A  66      11.173  22.168   3.416  1.00  0.74           H  
ATOM   1031 1HB  HIS A  66       8.636  21.596   1.868  1.00  0.74           H  
ATOM   1032 2HB  HIS A  66       8.942  20.963   3.486  1.00  0.74           H  
ATOM   1033  HD2 HIS A  66       7.433  23.902   1.912  1.00  0.74           H  
ATOM   1034  HE1 HIS A  66       8.637  25.084   5.799  1.00  0.74           H  
ATOM   1035  HE2 HIS A  66       7.187  25.655   3.766  1.00  0.74           H  
ATOM   1036  N   GLY A  67      11.261  19.678   3.403  1.00  0.75           N  
ATOM   1037  CA  GLY A  67      11.512  18.251   3.384  1.00  0.75           C  
ATOM   1038  C   GLY A  67      12.755  17.889   2.618  1.00  0.75           C  
ATOM   1039  O   GLY A  67      13.847  18.389   2.897  1.00  0.75           O  
ATOM   1040  H   GLY A  67      11.093  20.129   4.292  1.00  0.75           H  
ATOM   1041 1HA  GLY A  67      11.603  17.890   4.408  1.00  0.75           H  
ATOM   1042 2HA  GLY A  67      10.658  17.743   2.959  1.00  0.75           H  
ATOM   1043  N   GLU A  68      12.567  17.009   1.643  1.00  0.76           N  
ATOM   1044  CA  GLU A  68      13.654  16.516   0.811  1.00  0.76           C  
ATOM   1045  C   GLU A  68      13.630  17.098  -0.608  1.00  0.76           C  
ATOM   1046  O   GLU A  68      14.151  16.485  -1.534  1.00  0.76           O  
ATOM   1047  CB  GLU A  68      13.611  14.989   0.781  1.00  0.76           C  
ATOM   1048  CG  GLU A  68      13.820  14.360   2.140  1.00  0.76           C  
ATOM   1049  CD  GLU A  68      13.892  12.870   2.117  1.00  0.76           C  
ATOM   1050  OE1 GLU A  68      14.556  12.313   1.274  1.00  0.76           O  
ATOM   1051  OE2 GLU A  68      13.244  12.278   2.945  1.00  0.76           O  
ATOM   1052  H   GLU A  68      11.607  16.660   1.489  1.00  0.76           H  
ATOM   1053  HA  GLU A  68      14.595  16.813   1.275  1.00  0.76           H  
ATOM   1054 1HB  GLU A  68      12.641  14.661   0.405  1.00  0.76           H  
ATOM   1055 2HB  GLU A  68      14.374  14.611   0.103  1.00  0.76           H  
ATOM   1056 1HG  GLU A  68      14.742  14.752   2.569  1.00  0.76           H  
ATOM   1057 2HG  GLU A  68      12.997  14.662   2.788  1.00  0.76           H  
ATOM   1058  N   SER A  69      13.048  18.298  -0.760  1.00  0.77           N  
ATOM   1059  CA  SER A  69      12.916  18.992  -2.052  1.00  0.77           C  
ATOM   1060  C   SER A  69      14.180  19.660  -2.632  1.00  0.77           C  
ATOM   1061  O   SER A  69      14.157  20.189  -3.742  1.00  0.77           O  
ATOM   1062  CB  SER A  69      11.948  20.116  -1.911  1.00  0.77           C  
ATOM   1063  OG  SER A  69      12.536  21.148  -1.088  1.00  0.77           O  
ATOM   1064  H   SER A  69      12.629  18.750   0.057  1.00  0.77           H  
ATOM   1065  HA  SER A  69      12.529  18.273  -2.761  1.00  0.77           H  
ATOM   1066 1HB  SER A  69      11.725  20.492  -2.898  1.00  0.77           H  
ATOM   1067 2HB  SER A  69      11.013  19.769  -1.469  1.00  0.77           H  
ATOM   1068  HG  SER A  69      12.302  20.876  -0.162  1.00  0.77           H  
ATOM   1069  N   ASP A  70      15.231  19.773  -1.826  1.00  0.80           N  
ATOM   1070  CA  ASP A  70      16.485  20.478  -2.159  1.00  0.80           C  
ATOM   1071  C   ASP A  70      16.348  22.006  -2.307  1.00  0.80           C  
ATOM   1072  O   ASP A  70      17.320  22.663  -2.686  1.00  0.80           O  
ATOM   1073  CB  ASP A  70      17.094  20.009  -3.500  1.00  0.80           C  
ATOM   1074  CG  ASP A  70      17.462  18.542  -3.601  1.00  0.80           C  
ATOM   1075  OD1 ASP A  70      18.002  17.991  -2.670  1.00  0.80           O  
ATOM   1076  OD2 ASP A  70      17.228  17.996  -4.663  1.00  0.80           O  
ATOM   1077  H   ASP A  70      15.163  19.321  -0.927  1.00  0.80           H  
ATOM   1078  HA  ASP A  70      17.200  20.282  -1.360  1.00  0.80           H  
ATOM   1079 1HB  ASP A  70      16.439  20.265  -4.325  1.00  0.80           H  
ATOM   1080 2HB  ASP A  70      18.007  20.579  -3.667  1.00  0.80           H  
ATOM   1081  N   GLY A  71      15.179  22.585  -2.011  1.00  0.83           N  
ATOM   1082  CA  GLY A  71      15.029  24.034  -2.174  1.00  0.83           C  
ATOM   1083  C   GLY A  71      15.352  24.806  -0.897  1.00  0.83           C  
ATOM   1084  O   GLY A  71      15.877  24.246   0.064  1.00  0.83           O  
ATOM   1085  H   GLY A  71      14.384  22.023  -1.702  1.00  0.83           H  
ATOM   1086 1HA  GLY A  71      15.678  24.376  -2.979  1.00  0.83           H  
ATOM   1087 2HA  GLY A  71      14.008  24.252  -2.486  1.00  0.83           H  
ATOM   1088  N   LYS A  72      15.008  26.100  -0.885  1.00  0.87           N  
ATOM   1089  CA  LYS A  72      15.233  26.956   0.282  1.00  0.87           C  
ATOM   1090  C   LYS A  72      13.921  27.653   0.633  1.00  0.87           C  
ATOM   1091  O   LYS A  72      13.361  28.378  -0.186  1.00  0.87           O  
ATOM   1092  CB  LYS A  72      16.313  28.009   0.018  1.00  0.87           C  
ATOM   1093  CG  LYS A  72      16.633  28.860   1.243  1.00  0.87           C  
ATOM   1094  CD  LYS A  72      17.640  29.960   0.946  1.00  0.87           C  
ATOM   1095  CE  LYS A  72      17.953  30.741   2.215  1.00  0.87           C  
ATOM   1096  NZ  LYS A  72      18.778  31.944   1.953  1.00  0.87           N  
ATOM   1097  H   LYS A  72      14.588  26.505  -1.710  1.00  0.87           H  
ATOM   1098  HA  LYS A  72      15.530  26.339   1.131  1.00  0.87           H  
ATOM   1099 1HB  LYS A  72      17.233  27.521  -0.308  1.00  0.87           H  
ATOM   1100 2HB  LYS A  72      15.990  28.684  -0.783  1.00  0.87           H  
ATOM   1101 1HG  LYS A  72      15.719  29.327   1.598  1.00  0.87           H  
ATOM   1102 2HG  LYS A  72      17.024  28.224   2.033  1.00  0.87           H  
ATOM   1103 1HD  LYS A  72      18.558  29.530   0.546  1.00  0.87           H  
ATOM   1104 2HD  LYS A  72      17.218  30.645   0.200  1.00  0.87           H  
ATOM   1105 1HE  LYS A  72      17.027  31.037   2.681  1.00  0.87           H  
ATOM   1106 2HE  LYS A  72      18.495  30.092   2.900  1.00  0.87           H  
ATOM   1107 1HZ  LYS A  72      18.954  32.425   2.832  1.00  0.87           H  
ATOM   1108 2HZ  LYS A  72      19.650  31.680   1.526  1.00  0.87           H  
ATOM   1109 3HZ  LYS A  72      18.262  32.562   1.332  1.00  0.87           H  
ATOM   1110  N   PHE A  73      13.438  27.459   1.858  1.00  0.89           N  
ATOM   1111  CA  PHE A  73      12.145  28.017   2.276  1.00  0.89           C  
ATOM   1112  C   PHE A  73      11.976  29.504   2.016  1.00  0.89           C  
ATOM   1113  O   PHE A  73      10.919  29.933   1.561  1.00  0.89           O  
ATOM   1114  CB  PHE A  73      11.834  27.727   3.728  1.00  0.89           C  
ATOM   1115  CG  PHE A  73      10.517  28.347   4.126  1.00  0.89           C  
ATOM   1116  CD1 PHE A  73       9.332  27.791   3.740  1.00  0.89           C  
ATOM   1117  CD2 PHE A  73      10.477  29.470   4.891  1.00  0.89           C  
ATOM   1118  CE1 PHE A  73       8.131  28.358   4.124  1.00  0.89           C  
ATOM   1119  CE2 PHE A  73       9.276  30.041   5.277  1.00  0.89           C  
ATOM   1120  CZ  PHE A  73       8.117  29.481   4.901  1.00  0.89           C  
ATOM   1121  H   PHE A  73      13.946  26.865   2.500  1.00  0.89           H  
ATOM   1122  HA  PHE A  73      11.373  27.512   1.700  1.00  0.89           H  
ATOM   1123 1HB  PHE A  73      11.775  26.647   3.888  1.00  0.89           H  
ATOM   1124 2HB  PHE A  73      12.616  28.129   4.371  1.00  0.89           H  
ATOM   1125  HD1 PHE A  73       9.350  26.896   3.119  1.00  0.89           H  
ATOM   1126  HD2 PHE A  73      11.420  29.907   5.198  1.00  0.89           H  
ATOM   1127  HE1 PHE A  73       7.200  27.908   3.811  1.00  0.89           H  
ATOM   1128  HE2 PHE A  73       9.265  30.929   5.891  1.00  0.89           H  
ATOM   1129  HZ  PHE A  73       7.184  29.921   5.217  1.00  0.89           H  
ATOM   1130  N   GLU A  74      13.001  30.301   2.282  1.00  0.89           N  
ATOM   1131  CA  GLU A  74      12.873  31.747   2.119  1.00  0.89           C  
ATOM   1132  C   GLU A  74      12.493  32.153   0.692  1.00  0.89           C  
ATOM   1133  O   GLU A  74      11.892  33.213   0.502  1.00  0.89           O  
ATOM   1134  CB  GLU A  74      14.174  32.479   2.481  1.00  0.89           C  
ATOM   1135  CG  GLU A  74      14.541  32.507   3.964  1.00  0.89           C  
ATOM   1136  CD  GLU A  74      15.885  33.187   4.227  1.00  0.89           C  
ATOM   1137  OE1 GLU A  74      16.586  33.480   3.273  1.00  0.89           O  
ATOM   1138  OE2 GLU A  74      16.216  33.394   5.367  1.00  0.89           O  
ATOM   1139  H   GLU A  74      13.857  29.905   2.632  1.00  0.89           H  
ATOM   1140  HA  GLU A  74      12.091  32.084   2.789  1.00  0.89           H  
ATOM   1141 1HB  GLU A  74      14.997  32.028   1.932  1.00  0.89           H  
ATOM   1142 2HB  GLU A  74      14.099  33.516   2.151  1.00  0.89           H  
ATOM   1143 1HG  GLU A  74      13.765  33.055   4.504  1.00  0.89           H  
ATOM   1144 2HG  GLU A  74      14.561  31.488   4.347  1.00  0.89           H  
ATOM   1145  N   ASP A  75      12.853  31.332  -0.302  1.00  0.87           N  
ATOM   1146  CA  ASP A  75      12.604  31.639  -1.701  1.00  0.87           C  
ATOM   1147  C   ASP A  75      11.324  30.972  -2.199  1.00  0.87           C  
ATOM   1148  O   ASP A  75      11.025  30.991  -3.402  1.00  0.87           O  
ATOM   1149  CB  ASP A  75      13.784  31.166  -2.546  1.00  0.87           C  
ATOM   1150  CG  ASP A  75      15.077  31.920  -2.227  1.00  0.87           C  
ATOM   1151  OD1 ASP A  75      15.027  33.118  -2.064  1.00  0.87           O  
ATOM   1152  OD2 ASP A  75      16.103  31.284  -2.129  1.00  0.87           O  
ATOM   1153  H   ASP A  75      13.282  30.433  -0.087  1.00  0.87           H  
ATOM   1154  HA  ASP A  75      12.495  32.718  -1.808  1.00  0.87           H  
ATOM   1155 1HB  ASP A  75      13.946  30.100  -2.360  1.00  0.87           H  
ATOM   1156 2HB  ASP A  75      13.552  31.288  -3.602  1.00  0.87           H  
ATOM   1157  N   MET A  76      10.575  30.370  -1.278  1.00  0.84           N  
ATOM   1158  CA  MET A  76       9.331  29.726  -1.633  1.00  0.84           C  
ATOM   1159  C   MET A  76       8.260  30.792  -1.758  1.00  0.84           C  
ATOM   1160  O   MET A  76       7.988  31.532  -0.813  1.00  0.84           O  
ATOM   1161  CB  MET A  76       8.948  28.703  -0.559  1.00  0.84           C  
ATOM   1162  CG  MET A  76       7.699  27.871  -0.841  1.00  0.84           C  
ATOM   1163  SD  MET A  76       7.378  26.660   0.493  1.00  0.84           S  
ATOM   1164  CE  MET A  76       5.809  25.982  -0.013  1.00  0.84           C  
ATOM   1165  H   MET A  76      10.856  30.361  -0.299  1.00  0.84           H  
ATOM   1166  HA  MET A  76       9.442  29.230  -2.595  1.00  0.84           H  
ATOM   1167 1HB  MET A  76       9.779  28.011  -0.410  1.00  0.84           H  
ATOM   1168 2HB  MET A  76       8.789  29.220   0.389  1.00  0.84           H  
ATOM   1169 1HG  MET A  76       6.826  28.508  -0.974  1.00  0.84           H  
ATOM   1170 2HG  MET A  76       7.852  27.315  -1.768  1.00  0.84           H  
ATOM   1171 1HE  MET A  76       5.481  25.229   0.704  1.00  0.84           H  
ATOM   1172 2HE  MET A  76       5.072  26.779  -0.059  1.00  0.84           H  
ATOM   1173 3HE  MET A  76       5.906  25.537  -0.997  1.00  0.84           H  
ATOM   1174  N   THR A  77       7.635  30.847  -2.921  1.00  0.79           N  
ATOM   1175  CA  THR A  77       6.587  31.815  -3.187  1.00  0.79           C  
ATOM   1176  C   THR A  77       5.355  31.035  -3.570  1.00  0.79           C  
ATOM   1177  O   THR A  77       5.479  29.866  -3.939  1.00  0.79           O  
ATOM   1178  CB  THR A  77       6.977  32.799  -4.309  1.00  0.79           C  
ATOM   1179  OG1 THR A  77       7.102  32.107  -5.575  1.00  0.79           O  
ATOM   1180  CG2 THR A  77       8.314  33.447  -3.978  1.00  0.79           C  
ATOM   1181  H   THR A  77       7.924  30.211  -3.645  1.00  0.79           H  
ATOM   1182  HA  THR A  77       6.397  32.383  -2.293  1.00  0.79           H  
ATOM   1183  HB  THR A  77       6.217  33.577  -4.395  1.00  0.79           H  
ATOM   1184  HG1 THR A  77       7.567  32.684  -6.202  1.00  0.79           H  
ATOM   1185 1HG2 THR A  77       8.580  34.149  -4.766  1.00  0.79           H  
ATOM   1186 2HG2 THR A  77       8.246  33.970  -3.037  1.00  0.79           H  
ATOM   1187 3HG2 THR A  77       9.083  32.683  -3.904  1.00  0.79           H  
ATOM   1188  N   VAL A  78       4.184  31.669  -3.582  1.00  0.75           N  
ATOM   1189  CA  VAL A  78       2.996  30.912  -3.951  1.00  0.75           C  
ATOM   1190  C   VAL A  78       3.144  30.437  -5.388  1.00  0.75           C  
ATOM   1191  O   VAL A  78       2.804  29.306  -5.712  1.00  0.75           O  
ATOM   1192  CB  VAL A  78       1.706  31.734  -3.830  1.00  0.75           C  
ATOM   1193  CG1 VAL A  78       0.559  30.897  -4.369  1.00  0.75           C  
ATOM   1194  CG2 VAL A  78       1.450  32.144  -2.385  1.00  0.75           C  
ATOM   1195  H   VAL A  78       4.118  32.635  -3.300  1.00  0.75           H  
ATOM   1196  HA  VAL A  78       2.915  30.039  -3.298  1.00  0.75           H  
ATOM   1197  HB  VAL A  78       1.790  32.627  -4.442  1.00  0.75           H  
ATOM   1198 1HG1 VAL A  78      -0.358  31.449  -4.292  1.00  0.75           H  
ATOM   1199 2HG1 VAL A  78       0.751  30.637  -5.408  1.00  0.75           H  
ATOM   1200 3HG1 VAL A  78       0.470  29.987  -3.775  1.00  0.75           H  
ATOM   1201 1HG2 VAL A  78       0.528  32.726  -2.329  1.00  0.75           H  
ATOM   1202 2HG2 VAL A  78       1.350  31.259  -1.777  1.00  0.75           H  
ATOM   1203 3HG2 VAL A  78       2.280  32.748  -2.025  1.00  0.75           H  
ATOM   1204  N   CYS A  79       3.654  31.305  -6.258  1.00  0.73           N  
ATOM   1205  CA  CYS A  79       3.840  30.941  -7.653  1.00  0.73           C  
ATOM   1206  C   CYS A  79       4.839  29.802  -7.836  1.00  0.73           C  
ATOM   1207  O   CYS A  79       4.633  28.934  -8.691  1.00  0.73           O  
ATOM   1208  CB  CYS A  79       4.241  32.158  -8.466  1.00  0.73           C  
ATOM   1209  SG  CYS A  79       2.875  33.330  -8.646  1.00  0.73           S  
ATOM   1210  H   CYS A  79       3.924  32.222  -5.939  1.00  0.73           H  
ATOM   1211  HA  CYS A  79       2.889  30.603  -8.039  1.00  0.73           H  
ATOM   1212 1HB  CYS A  79       5.073  32.669  -7.976  1.00  0.73           H  
ATOM   1213 2HB  CYS A  79       4.573  31.852  -9.458  1.00  0.73           H  
ATOM   1214  HG  CYS A  79       3.567  34.245  -9.319  1.00  0.73           H  
ATOM   1215  N   ASN A  80       5.919  29.771  -7.041  1.00  0.70           N  
ATOM   1216  CA  ASN A  80       6.853  28.658  -7.188  1.00  0.70           C  
ATOM   1217  C   ASN A  80       6.148  27.366  -6.784  1.00  0.70           C  
ATOM   1218  O   ASN A  80       6.305  26.332  -7.436  1.00  0.70           O  
ATOM   1219  CB  ASN A  80       8.115  28.875  -6.355  1.00  0.70           C  
ATOM   1220  CG  ASN A  80       9.024  29.956  -6.948  1.00  0.70           C  
ATOM   1221  OD1 ASN A  80       8.896  30.256  -8.145  1.00  0.70           O  
ATOM   1222  ND2 ASN A  80       9.925  30.545  -6.172  1.00  0.70           N  
ATOM   1223  H   ASN A  80       6.101  30.507  -6.358  1.00  0.70           H  
ATOM   1224  HA  ASN A  80       7.134  28.568  -8.237  1.00  0.70           H  
ATOM   1225 1HB  ASN A  80       7.831  29.166  -5.346  1.00  0.70           H  
ATOM   1226 2HB  ASN A  80       8.672  27.940  -6.283  1.00  0.70           H  
ATOM   1227 1HD2 ASN A  80      10.519  31.248  -6.558  1.00  0.70           H  
ATOM   1228 2HD2 ASN A  80      10.055  30.316  -5.187  1.00  0.70           H  
ATOM   1229  N   GLU A  81       5.333  27.445  -5.731  1.00  0.68           N  
ATOM   1230  CA  GLU A  81       4.577  26.312  -5.222  1.00  0.68           C  
ATOM   1231  C   GLU A  81       3.582  25.834  -6.292  1.00  0.68           C  
ATOM   1232  O   GLU A  81       3.410  24.632  -6.504  1.00  0.68           O  
ATOM   1233  CB  GLU A  81       3.907  26.733  -3.930  1.00  0.68           C  
ATOM   1234  CG  GLU A  81       3.309  25.694  -3.091  1.00  0.68           C  
ATOM   1235  CD  GLU A  81       2.799  26.311  -1.900  1.00  0.68           C  
ATOM   1236  OE1 GLU A  81       3.250  27.391  -1.677  1.00  0.68           O  
ATOM   1237  OE2 GLU A  81       1.959  25.789  -1.219  1.00  0.68           O  
ATOM   1238  H   GLU A  81       5.252  28.338  -5.240  1.00  0.68           H  
ATOM   1239  HA  GLU A  81       5.273  25.497  -5.008  1.00  0.68           H  
ATOM   1240 1HB  GLU A  81       4.633  27.270  -3.316  1.00  0.68           H  
ATOM   1241 2HB  GLU A  81       3.115  27.430  -4.155  1.00  0.68           H  
ATOM   1242 1HG  GLU A  81       2.553  25.129  -3.615  1.00  0.68           H  
ATOM   1243 2HG  GLU A  81       4.099  25.056  -2.796  1.00  0.68           H  
ATOM   1244  N   ILE A  82       2.980  26.783  -7.026  1.00  0.66           N  
ATOM   1245  CA  ILE A  82       2.073  26.427  -8.111  1.00  0.66           C  
ATOM   1246  C   ILE A  82       2.848  25.673  -9.174  1.00  0.66           C  
ATOM   1247  O   ILE A  82       2.387  24.627  -9.635  1.00  0.66           O  
ATOM   1248  CB  ILE A  82       1.387  27.664  -8.750  1.00  0.66           C  
ATOM   1249  CG1 ILE A  82       0.412  28.317  -7.766  1.00  0.66           C  
ATOM   1250  CG2 ILE A  82       0.644  27.241  -9.979  1.00  0.66           C  
ATOM   1251  CD1 ILE A  82      -0.082  29.680  -8.197  1.00  0.66           C  
ATOM   1252  H   ILE A  82       3.128  27.761  -6.786  1.00  0.66           H  
ATOM   1253  HA  ILE A  82       1.318  25.759  -7.747  1.00  0.66           H  
ATOM   1254  HB  ILE A  82       2.142  28.396  -9.020  1.00  0.66           H  
ATOM   1255 1HG1 ILE A  82      -0.453  27.669  -7.638  1.00  0.66           H  
ATOM   1256 2HG1 ILE A  82       0.905  28.418  -6.822  1.00  0.66           H  
ATOM   1257 1HG2 ILE A  82       0.173  28.105 -10.443  1.00  0.66           H  
ATOM   1258 2HG2 ILE A  82       1.343  26.787 -10.670  1.00  0.66           H  
ATOM   1259 3HG2 ILE A  82      -0.112  26.530  -9.697  1.00  0.66           H  
ATOM   1260 1HD1 ILE A  82      -0.738  30.066  -7.454  1.00  0.66           H  
ATOM   1261 2HD1 ILE A  82       0.742  30.359  -8.313  1.00  0.66           H  
ATOM   1262 3HD1 ILE A  82      -0.610  29.597  -9.141  1.00  0.66           H  
ATOM   1263  N   ALA A  83       4.029  26.172  -9.549  1.00  0.65           N  
ATOM   1264  CA  ALA A  83       4.846  25.494 -10.549  1.00  0.65           C  
ATOM   1265  C   ALA A  83       5.206  24.074 -10.101  1.00  0.65           C  
ATOM   1266  O   ALA A  83       5.183  23.135 -10.905  1.00  0.65           O  
ATOM   1267  CB  ALA A  83       6.104  26.293 -10.830  1.00  0.65           C  
ATOM   1268  H   ALA A  83       4.357  27.049  -9.136  1.00  0.65           H  
ATOM   1269  HA  ALA A  83       4.262  25.419 -11.464  1.00  0.65           H  
ATOM   1270 1HB  ALA A  83       6.693  25.793 -11.595  1.00  0.65           H  
ATOM   1271 2HB  ALA A  83       5.832  27.293 -11.168  1.00  0.65           H  
ATOM   1272 3HB  ALA A  83       6.691  26.370  -9.919  1.00  0.65           H  
ATOM   1273  N   ASP A  84       5.501  23.898  -8.809  1.00  0.64           N  
ATOM   1274  CA  ASP A  84       5.809  22.561  -8.323  1.00  0.64           C  
ATOM   1275  C   ASP A  84       4.580  21.678  -8.441  1.00  0.64           C  
ATOM   1276  O   ASP A  84       4.670  20.525  -8.867  1.00  0.64           O  
ATOM   1277  CB  ASP A  84       6.227  22.601  -6.865  1.00  0.64           C  
ATOM   1278  CG  ASP A  84       7.574  23.189  -6.615  1.00  0.64           C  
ATOM   1279  OD1 ASP A  84       8.336  23.354  -7.548  1.00  0.64           O  
ATOM   1280  OD2 ASP A  84       7.865  23.444  -5.449  1.00  0.64           O  
ATOM   1281  H   ASP A  84       5.538  24.702  -8.182  1.00  0.64           H  
ATOM   1282  HA  ASP A  84       6.609  22.142  -8.929  1.00  0.64           H  
ATOM   1283 1HB  ASP A  84       5.510  23.211  -6.348  1.00  0.64           H  
ATOM   1284 2HB  ASP A  84       6.184  21.600  -6.437  1.00  0.64           H  
ATOM   1285  N   GLY A  85       3.419  22.239  -8.107  1.00  0.63           N  
ATOM   1286  CA  GLY A  85       2.173  21.510  -8.201  1.00  0.63           C  
ATOM   1287  C   GLY A  85       1.897  21.109  -9.647  1.00  0.63           C  
ATOM   1288  O   GLY A  85       1.406  20.003  -9.895  1.00  0.63           O  
ATOM   1289  H   GLY A  85       3.408  23.196  -7.752  1.00  0.63           H  
ATOM   1290 1HA  GLY A  85       2.230  20.618  -7.578  1.00  0.63           H  
ATOM   1291 2HA  GLY A  85       1.376  22.123  -7.806  1.00  0.63           H  
ATOM   1292  N   LYS A  86       2.255  21.985 -10.608  1.00  0.62           N  
ATOM   1293  CA  LYS A  86       2.071  21.679 -12.025  1.00  0.62           C  
ATOM   1294  C   LYS A  86       2.936  20.488 -12.404  1.00  0.62           C  
ATOM   1295  O   LYS A  86       2.502  19.599 -13.132  1.00  0.62           O  
ATOM   1296  CB  LYS A  86       2.482  22.851 -12.940  1.00  0.62           C  
ATOM   1297  CG  LYS A  86       1.604  24.060 -12.928  1.00  0.62           C  
ATOM   1298  CD  LYS A  86       2.135  25.126 -13.880  1.00  0.62           C  
ATOM   1299  CE  LYS A  86       1.240  26.350 -13.920  1.00  0.62           C  
ATOM   1300  NZ  LYS A  86       1.800  27.415 -14.800  1.00  0.62           N  
ATOM   1301  H   LYS A  86       2.625  22.893 -10.331  1.00  0.62           H  
ATOM   1302  HA  LYS A  86       1.027  21.427 -12.203  1.00  0.62           H  
ATOM   1303 1HB  LYS A  86       3.480  23.174 -12.682  1.00  0.62           H  
ATOM   1304 2HB  LYS A  86       2.519  22.492 -13.969  1.00  0.62           H  
ATOM   1305 1HG  LYS A  86       0.615  23.773 -13.197  1.00  0.62           H  
ATOM   1306 2HG  LYS A  86       1.593  24.474 -11.941  1.00  0.62           H  
ATOM   1307 1HD  LYS A  86       3.131  25.427 -13.569  1.00  0.62           H  
ATOM   1308 2HD  LYS A  86       2.200  24.707 -14.882  1.00  0.62           H  
ATOM   1309 1HE  LYS A  86       0.264  26.059 -14.297  1.00  0.62           H  
ATOM   1310 2HE  LYS A  86       1.127  26.745 -12.924  1.00  0.62           H  
ATOM   1311 1HZ  LYS A  86       1.177  28.211 -14.805  1.00  0.62           H  
ATOM   1312 2HZ  LYS A  86       2.704  27.697 -14.451  1.00  0.62           H  
ATOM   1313 3HZ  LYS A  86       1.897  27.058 -15.740  1.00  0.62           H  
ATOM   1314  N   ALA A  87       4.164  20.443 -11.874  1.00  0.62           N  
ATOM   1315  CA  ALA A  87       5.069  19.340 -12.176  1.00  0.62           C  
ATOM   1316  C   ALA A  87       4.487  18.012 -11.725  1.00  0.62           C  
ATOM   1317  O   ALA A  87       4.592  17.002 -12.435  1.00  0.62           O  
ATOM   1318  CB  ALA A  87       6.403  19.564 -11.506  1.00  0.62           C  
ATOM   1319  H   ALA A  87       4.482  21.217 -11.285  1.00  0.62           H  
ATOM   1320  HA  ALA A  87       5.208  19.306 -13.254  1.00  0.62           H  
ATOM   1321 1HB  ALA A  87       7.080  18.756 -11.760  1.00  0.62           H  
ATOM   1322 2HB  ALA A  87       6.795  20.512 -11.853  1.00  0.62           H  
ATOM   1323 3HB  ALA A  87       6.277  19.597 -10.433  1.00  0.62           H  
ATOM   1324  N   ILE A  88       3.812  18.030 -10.580  1.00  0.62           N  
ATOM   1325  CA  ILE A  88       3.235  16.816 -10.039  1.00  0.62           C  
ATOM   1326  C   ILE A  88       1.998  16.448 -10.841  1.00  0.62           C  
ATOM   1327  O   ILE A  88       1.791  15.286 -11.190  1.00  0.62           O  
ATOM   1328  CB  ILE A  88       2.837  16.973  -8.569  1.00  0.62           C  
ATOM   1329  CG1 ILE A  88       4.026  17.360  -7.742  1.00  0.62           C  
ATOM   1330  CG2 ILE A  88       2.233  15.659  -8.058  1.00  0.62           C  
ATOM   1331  CD1 ILE A  88       5.142  16.471  -7.821  1.00  0.62           C  
ATOM   1332  H   ILE A  88       3.767  18.906 -10.048  1.00  0.62           H  
ATOM   1333  HA  ILE A  88       3.964  16.010 -10.129  1.00  0.62           H  
ATOM   1334  HB  ILE A  88       2.099  17.775  -8.478  1.00  0.62           H  
ATOM   1335 1HG1 ILE A  88       4.348  18.340  -8.023  1.00  0.62           H  
ATOM   1336 2HG1 ILE A  88       3.724  17.377  -6.750  1.00  0.62           H  
ATOM   1337 1HG2 ILE A  88       1.943  15.775  -7.017  1.00  0.62           H  
ATOM   1338 2HG2 ILE A  88       1.359  15.404  -8.653  1.00  0.62           H  
ATOM   1339 3HG2 ILE A  88       2.971  14.863  -8.140  1.00  0.62           H  
ATOM   1340 1HD1 ILE A  88       5.942  16.827  -7.173  1.00  0.62           H  
ATOM   1341 2HD1 ILE A  88       4.841  15.470  -7.514  1.00  0.62           H  
ATOM   1342 3HD1 ILE A  88       5.473  16.472  -8.849  1.00  0.62           H  
ATOM   1343  N   LEU A  89       1.174  17.448 -11.150  1.00  0.62           N  
ATOM   1344  CA  LEU A  89      -0.044  17.225 -11.909  1.00  0.62           C  
ATOM   1345  C   LEU A  89       0.288  16.596 -13.254  1.00  0.62           C  
ATOM   1346  O   LEU A  89      -0.320  15.590 -13.634  1.00  0.62           O  
ATOM   1347  CB  LEU A  89      -0.781  18.560 -12.091  1.00  0.62           C  
ATOM   1348  CG  LEU A  89      -2.116  18.542 -12.863  1.00  0.62           C  
ATOM   1349  CD1 LEU A  89      -3.086  17.670 -12.122  1.00  0.62           C  
ATOM   1350  CD2 LEU A  89      -2.669  19.971 -12.964  1.00  0.62           C  
ATOM   1351  H   LEU A  89       1.391  18.391 -10.835  1.00  0.62           H  
ATOM   1352  HA  LEU A  89      -0.678  16.540 -11.365  1.00  0.62           H  
ATOM   1353 1HB  LEU A  89      -0.968  18.985 -11.105  1.00  0.62           H  
ATOM   1354 2HB  LEU A  89      -0.115  19.237 -12.624  1.00  0.62           H  
ATOM   1355  HG  LEU A  89      -1.962  18.133 -13.865  1.00  0.62           H  
ATOM   1356 1HD1 LEU A  89      -4.037  17.643 -12.639  1.00  0.62           H  
ATOM   1357 2HD1 LEU A  89      -2.677  16.668 -12.054  1.00  0.62           H  
ATOM   1358 3HD1 LEU A  89      -3.229  18.069 -11.134  1.00  0.62           H  
ATOM   1359 1HD2 LEU A  89      -3.617  19.953 -13.503  1.00  0.62           H  
ATOM   1360 2HD2 LEU A  89      -2.827  20.378 -11.964  1.00  0.62           H  
ATOM   1361 3HD2 LEU A  89      -1.952  20.595 -13.501  1.00  0.62           H  
ATOM   1362  N   ASP A  90       1.274  17.161 -13.968  1.00  0.63           N  
ATOM   1363  CA  ASP A  90       1.670  16.600 -15.253  1.00  0.63           C  
ATOM   1364  C   ASP A  90       2.204  15.183 -15.100  1.00  0.63           C  
ATOM   1365  O   ASP A  90       1.833  14.300 -15.874  1.00  0.63           O  
ATOM   1366  CB  ASP A  90       2.754  17.456 -15.929  1.00  0.63           C  
ATOM   1367  CG  ASP A  90       2.244  18.798 -16.504  1.00  0.63           C  
ATOM   1368  OD1 ASP A  90       1.050  18.977 -16.613  1.00  0.63           O  
ATOM   1369  OD2 ASP A  90       3.067  19.617 -16.858  1.00  0.63           O  
ATOM   1370  H   ASP A  90       1.745  17.992 -13.613  1.00  0.63           H  
ATOM   1371  HA  ASP A  90       0.795  16.572 -15.899  1.00  0.63           H  
ATOM   1372 1HB  ASP A  90       3.530  17.678 -15.190  1.00  0.63           H  
ATOM   1373 2HB  ASP A  90       3.220  16.885 -16.729  1.00  0.63           H  
ATOM   1374  N   TYR A  91       3.013  14.935 -14.064  1.00  0.64           N  
ATOM   1375  CA  TYR A  91       3.562  13.601 -13.870  1.00  0.64           C  
ATOM   1376  C   TYR A  91       2.413  12.606 -13.778  1.00  0.64           C  
ATOM   1377  O   TYR A  91       2.331  11.645 -14.552  1.00  0.64           O  
ATOM   1378  CB  TYR A  91       4.407  13.556 -12.590  1.00  0.64           C  
ATOM   1379  CG  TYR A  91       5.064  12.231 -12.288  1.00  0.64           C  
ATOM   1380  CD1 TYR A  91       6.273  11.929 -12.890  1.00  0.64           C  
ATOM   1381  CD2 TYR A  91       4.471  11.318 -11.422  1.00  0.64           C  
ATOM   1382  CE1 TYR A  91       6.898  10.732 -12.626  1.00  0.64           C  
ATOM   1383  CE2 TYR A  91       5.100  10.112 -11.169  1.00  0.64           C  
ATOM   1384  CZ  TYR A  91       6.308   9.822 -11.765  1.00  0.64           C  
ATOM   1385  OH  TYR A  91       6.938   8.621 -11.516  1.00  0.64           O  
ATOM   1386  H   TYR A  91       3.300  15.684 -13.429  1.00  0.64           H  
ATOM   1387  HA  TYR A  91       4.178  13.340 -14.731  1.00  0.64           H  
ATOM   1388 1HB  TYR A  91       5.188  14.312 -12.663  1.00  0.64           H  
ATOM   1389 2HB  TYR A  91       3.790  13.824 -11.738  1.00  0.64           H  
ATOM   1390  HD1 TYR A  91       6.735  12.647 -13.568  1.00  0.64           H  
ATOM   1391  HD2 TYR A  91       3.516  11.553 -10.950  1.00  0.64           H  
ATOM   1392  HE1 TYR A  91       7.853  10.501 -13.097  1.00  0.64           H  
ATOM   1393  HE2 TYR A  91       4.647   9.387 -10.501  1.00  0.64           H  
ATOM   1394  HH  TYR A  91       6.381   8.074 -10.957  1.00  0.64           H  
ATOM   1395  N   VAL A  92       1.467  12.895 -12.886  1.00  0.65           N  
ATOM   1396  CA  VAL A  92       0.315  12.038 -12.656  1.00  0.65           C  
ATOM   1397  C   VAL A  92      -0.538  11.854 -13.905  1.00  0.65           C  
ATOM   1398  O   VAL A  92      -0.954  10.741 -14.221  1.00  0.65           O  
ATOM   1399  CB  VAL A  92      -0.548  12.621 -11.538  1.00  0.65           C  
ATOM   1400  CG1 VAL A  92      -1.821  11.891 -11.466  1.00  0.65           C  
ATOM   1401  CG2 VAL A  92       0.193  12.513 -10.186  1.00  0.65           C  
ATOM   1402  H   VAL A  92       1.570  13.741 -12.320  1.00  0.65           H  
ATOM   1403  HA  VAL A  92       0.681  11.060 -12.342  1.00  0.65           H  
ATOM   1404  HB  VAL A  92      -0.764  13.668 -11.771  1.00  0.65           H  
ATOM   1405 1HG1 VAL A  92      -2.438  12.344 -10.701  1.00  0.65           H  
ATOM   1406 2HG1 VAL A  92      -2.321  11.957 -12.409  1.00  0.65           H  
ATOM   1407 3HG1 VAL A  92      -1.626  10.855 -11.235  1.00  0.65           H  
ATOM   1408 1HG2 VAL A  92      -0.421  12.932  -9.398  1.00  0.65           H  
ATOM   1409 2HG2 VAL A  92       0.394  11.468  -9.967  1.00  0.65           H  
ATOM   1410 3HG2 VAL A  92       1.133  13.059 -10.241  1.00  0.65           H  
ATOM   1411  N   HIS A  93      -0.776  12.940 -14.634  1.00  0.66           N  
ATOM   1412  CA  HIS A  93      -1.576  12.924 -15.849  1.00  0.66           C  
ATOM   1413  C   HIS A  93      -1.008  11.993 -16.929  1.00  0.66           C  
ATOM   1414  O   HIS A  93      -1.757  11.501 -17.773  1.00  0.66           O  
ATOM   1415  CB  HIS A  93      -1.719  14.349 -16.391  1.00  0.66           C  
ATOM   1416  CG  HIS A  93      -2.716  14.531 -17.498  1.00  0.66           C  
ATOM   1417  ND1 HIS A  93      -4.075  14.337 -17.323  1.00  0.66           N  
ATOM   1418  CD2 HIS A  93      -2.555  14.917 -18.783  1.00  0.66           C  
ATOM   1419  CE1 HIS A  93      -4.703  14.596 -18.455  1.00  0.66           C  
ATOM   1420  NE2 HIS A  93      -3.805  14.948 -19.358  1.00  0.66           N  
ATOM   1421  H   HIS A  93      -0.401  13.837 -14.323  1.00  0.66           H  
ATOM   1422  HA  HIS A  93      -2.575  12.558 -15.607  1.00  0.66           H  
ATOM   1423 1HB  HIS A  93      -1.998  15.017 -15.572  1.00  0.66           H  
ATOM   1424 2HB  HIS A  93      -0.746  14.683 -16.754  1.00  0.66           H  
ATOM   1425  HD2 HIS A  93      -1.609  15.162 -19.268  1.00  0.66           H  
ATOM   1426  HE1 HIS A  93      -5.780  14.532 -18.616  1.00  0.66           H  
ATOM   1427  HE2 HIS A  93      -3.998  15.204 -20.316  1.00  0.66           H  
ATOM   1428  N   THR A  94       0.310  11.740 -16.917  1.00  0.68           N  
ATOM   1429  CA  THR A  94       0.895  10.868 -17.930  1.00  0.68           C  
ATOM   1430  C   THR A  94       0.920   9.407 -17.483  1.00  0.68           C  
ATOM   1431  O   THR A  94       1.361   8.531 -18.230  1.00  0.68           O  
ATOM   1432  CB  THR A  94       2.328  11.301 -18.293  1.00  0.68           C  
ATOM   1433  OG1 THR A  94       3.183  11.202 -17.137  1.00  0.68           O  
ATOM   1434  CG2 THR A  94       2.324  12.726 -18.818  1.00  0.68           C  
ATOM   1435  H   THR A  94       0.923  12.156 -16.206  1.00  0.68           H  
ATOM   1436  HA  THR A  94       0.285  10.932 -18.829  1.00  0.68           H  
ATOM   1437  HB  THR A  94       2.717  10.645 -19.069  1.00  0.68           H  
ATOM   1438  HG1 THR A  94       2.683  11.430 -16.316  1.00  0.68           H  
ATOM   1439 1HG2 THR A  94       3.339  13.022 -19.079  1.00  0.68           H  
ATOM   1440 2HG2 THR A  94       1.688  12.784 -19.699  1.00  0.68           H  
ATOM   1441 3HG2 THR A  94       1.942  13.389 -18.064  1.00  0.68           H  
ATOM   1442  N   ASP A  95       0.490   9.140 -16.250  1.00  0.69           N  
ATOM   1443  CA  ASP A  95       0.505   7.793 -15.713  1.00  0.69           C  
ATOM   1444  C   ASP A  95      -0.700   6.997 -16.247  1.00  0.69           C  
ATOM   1445  O   ASP A  95      -1.839   7.361 -15.965  1.00  0.69           O  
ATOM   1446  CB  ASP A  95       0.515   7.811 -14.186  1.00  0.69           C  
ATOM   1447  CG  ASP A  95       0.677   6.422 -13.593  1.00  0.69           C  
ATOM   1448  OD1 ASP A  95      -0.103   5.530 -13.882  1.00  0.69           O  
ATOM   1449  OD2 ASP A  95       1.639   6.240 -12.881  1.00  0.69           O  
ATOM   1450  H   ASP A  95       0.114   9.887 -15.668  1.00  0.69           H  
ATOM   1451  HA  ASP A  95       1.440   7.350 -16.028  1.00  0.69           H  
ATOM   1452 1HB  ASP A  95       1.329   8.454 -13.839  1.00  0.69           H  
ATOM   1453 2HB  ASP A  95      -0.413   8.251 -13.826  1.00  0.69           H  
ATOM   1454  N   PRO A  96      -0.497   5.868 -16.954  1.00  0.70           N  
ATOM   1455  CA  PRO A  96      -1.517   5.075 -17.625  1.00  0.70           C  
ATOM   1456  C   PRO A  96      -2.557   4.463 -16.688  1.00  0.70           C  
ATOM   1457  O   PRO A  96      -3.590   3.980 -17.153  1.00  0.70           O  
ATOM   1458  CB  PRO A  96      -0.696   3.981 -18.319  1.00  0.70           C  
ATOM   1459  CG  PRO A  96       0.569   3.871 -17.520  1.00  0.70           C  
ATOM   1460  CD  PRO A  96       0.860   5.277 -17.047  1.00  0.70           C  
ATOM   1461  HA  PRO A  96      -2.014   5.710 -18.371  1.00  0.70           H  
ATOM   1462 1HB  PRO A  96      -1.268   3.041 -18.324  1.00  0.70           H  
ATOM   1463 2HB  PRO A  96      -0.518   4.256 -19.369  1.00  0.70           H  
ATOM   1464 1HG  PRO A  96       0.421   3.171 -16.688  1.00  0.70           H  
ATOM   1465 2HG  PRO A  96       1.376   3.458 -18.140  1.00  0.70           H  
ATOM   1466 1HD  PRO A  96       1.333   5.193 -16.058  1.00  0.70           H  
ATOM   1467 2HD  PRO A  96       1.479   5.826 -17.776  1.00  0.70           H  
ATOM   1468  N   HIS A  97      -2.294   4.444 -15.380  1.00  0.71           N  
ATOM   1469  CA  HIS A  97      -3.254   3.861 -14.455  1.00  0.71           C  
ATOM   1470  C   HIS A  97      -4.205   4.915 -13.889  1.00  0.71           C  
ATOM   1471  O   HIS A  97      -5.141   4.583 -13.154  1.00  0.71           O  
ATOM   1472  CB  HIS A  97      -2.515   3.183 -13.308  1.00  0.71           C  
ATOM   1473  CG  HIS A  97      -1.688   2.024 -13.738  1.00  0.71           C  
ATOM   1474  ND1 HIS A  97      -2.185   0.747 -13.802  1.00  0.71           N  
ATOM   1475  CD2 HIS A  97      -0.400   1.951 -14.136  1.00  0.71           C  
ATOM   1476  CE1 HIS A  97      -1.242  -0.076 -14.220  1.00  0.71           C  
ATOM   1477  NE2 HIS A  97      -0.140   0.628 -14.436  1.00  0.71           N  
ATOM   1478  H   HIS A  97      -1.437   4.857 -14.989  1.00  0.71           H  
ATOM   1479  HA  HIS A  97      -3.847   3.112 -14.968  1.00  0.71           H  
ATOM   1480 1HB  HIS A  97      -1.872   3.910 -12.803  1.00  0.71           H  
ATOM   1481 2HB  HIS A  97      -3.241   2.823 -12.597  1.00  0.71           H  
ATOM   1482  HD1 HIS A  97      -3.131   0.487 -13.535  1.00  0.71           H  
ATOM   1483  HD2 HIS A  97       0.380   2.711 -14.244  1.00  0.71           H  
ATOM   1484  HE1 HIS A  97      -1.450  -1.140 -14.337  1.00  0.71           H  
ATOM   1485  N   VAL A  98      -3.998   6.182 -14.266  1.00  0.71           N  
ATOM   1486  CA  VAL A  98      -4.824   7.261 -13.745  1.00  0.71           C  
ATOM   1487  C   VAL A  98      -5.864   7.710 -14.758  1.00  0.71           C  
ATOM   1488  O   VAL A  98      -5.536   8.106 -15.876  1.00  0.71           O  
ATOM   1489  CB  VAL A  98      -3.953   8.463 -13.357  1.00  0.71           C  
ATOM   1490  CG1 VAL A  98      -4.838   9.611 -12.831  1.00  0.71           C  
ATOM   1491  CG2 VAL A  98      -2.957   8.023 -12.316  1.00  0.71           C  
ATOM   1492  H   VAL A  98      -3.231   6.418 -14.901  1.00  0.71           H  
ATOM   1493  HA  VAL A  98      -5.332   6.906 -12.851  1.00  0.71           H  
ATOM   1494  HB  VAL A  98      -3.415   8.826 -14.241  1.00  0.71           H  
ATOM   1495 1HG1 VAL A  98      -4.218  10.456 -12.563  1.00  0.71           H  
ATOM   1496 2HG1 VAL A  98      -5.543   9.915 -13.602  1.00  0.71           H  
ATOM   1497 3HG1 VAL A  98      -5.392   9.272 -11.954  1.00  0.71           H  
ATOM   1498 1HG2 VAL A  98      -2.323   8.852 -12.040  1.00  0.71           H  
ATOM   1499 2HG2 VAL A  98      -3.496   7.674 -11.459  1.00  0.71           H  
ATOM   1500 3HG2 VAL A  98      -2.341   7.215 -12.718  1.00  0.71           H  
ATOM   1501  N   ARG A  99      -7.124   7.644 -14.352  1.00  0.70           N  
ATOM   1502  CA  ARG A  99      -8.234   8.017 -15.227  1.00  0.70           C  
ATOM   1503  C   ARG A  99      -8.660   9.471 -15.014  1.00  0.70           C  
ATOM   1504  O   ARG A  99      -8.868  10.224 -15.966  1.00  0.70           O  
ATOM   1505  CB  ARG A  99      -9.431   7.121 -14.985  1.00  0.70           C  
ATOM   1506  CG  ARG A  99     -10.577   7.296 -15.979  1.00  0.70           C  
ATOM   1507  CD  ARG A  99     -11.674   6.390 -15.651  1.00  0.70           C  
ATOM   1508  NE  ARG A  99     -12.761   6.391 -16.618  1.00  0.70           N  
ATOM   1509  CZ  ARG A  99     -13.806   7.248 -16.634  1.00  0.70           C  
ATOM   1510  NH1 ARG A  99     -13.913   8.229 -15.762  1.00  0.70           N  
ATOM   1511  NH2 ARG A  99     -14.748   7.096 -17.554  1.00  0.70           N  
ATOM   1512  H   ARG A  99      -7.300   7.293 -13.409  1.00  0.70           H  
ATOM   1513  HA  ARG A  99      -7.913   7.897 -16.261  1.00  0.70           H  
ATOM   1514 1HB  ARG A  99      -9.125   6.089 -15.012  1.00  0.70           H  
ATOM   1515 2HB  ARG A  99      -9.837   7.320 -13.989  1.00  0.70           H  
ATOM   1516 1HG  ARG A  99     -10.949   8.322 -15.924  1.00  0.70           H  
ATOM   1517 2HG  ARG A  99     -10.231   7.082 -16.988  1.00  0.70           H  
ATOM   1518 1HD  ARG A  99     -11.293   5.378 -15.566  1.00  0.70           H  
ATOM   1519 2HD  ARG A  99     -12.082   6.714 -14.703  1.00  0.70           H  
ATOM   1520  HE  ARG A  99     -12.750   5.666 -17.320  1.00  0.70           H  
ATOM   1521 1HH1 ARG A  99     -13.183   8.410 -15.049  1.00  0.70           H  
ATOM   1522 2HH1 ARG A  99     -14.699   8.853 -15.801  1.00  0.70           H  
ATOM   1523 1HH2 ARG A  99     -14.678   6.347 -18.231  1.00  0.70           H  
ATOM   1524 2HH2 ARG A  99     -15.533   7.728 -17.580  1.00  0.70           H  
ATOM   1525  N   ASP A 100      -8.789   9.845 -13.747  1.00  0.68           N  
ATOM   1526  CA  ASP A 100      -9.293  11.143 -13.307  1.00  0.68           C  
ATOM   1527  C   ASP A 100      -8.406  11.680 -12.186  1.00  0.68           C  
ATOM   1528  O   ASP A 100      -7.739  10.889 -11.507  1.00  0.68           O  
ATOM   1529  CB  ASP A 100     -10.731  10.985 -12.795  1.00  0.68           C  
ATOM   1530  CG  ASP A 100     -11.763  10.581 -13.869  1.00  0.68           C  
ATOM   1531  OD1 ASP A 100     -12.167  11.409 -14.675  1.00  0.68           O  
ATOM   1532  OD2 ASP A 100     -12.115   9.416 -13.900  1.00  0.68           O  
ATOM   1533  H   ASP A 100      -8.552   9.173 -13.036  1.00  0.68           H  
ATOM   1534  HA  ASP A 100      -9.266  11.844 -14.141  1.00  0.68           H  
ATOM   1535 1HB  ASP A 100     -10.740  10.200 -12.042  1.00  0.68           H  
ATOM   1536 2HB  ASP A 100     -11.049  11.900 -12.291  1.00  0.68           H  
ATOM   1537  N   ILE A 101      -8.350  13.015 -12.050  1.00  0.66           N  
ATOM   1538  CA  ILE A 101      -7.564  13.661 -10.993  1.00  0.66           C  
ATOM   1539  C   ILE A 101      -8.332  14.578 -10.017  1.00  0.66           C  
ATOM   1540  O   ILE A 101      -9.145  15.439 -10.395  1.00  0.66           O  
ATOM   1541  CB  ILE A 101      -6.357  14.429 -11.589  1.00  0.66           C  
ATOM   1542  CG1 ILE A 101      -5.405  13.413 -12.294  1.00  0.66           C  
ATOM   1543  CG2 ILE A 101      -5.610  15.229 -10.498  1.00  0.66           C  
ATOM   1544  CD1 ILE A 101      -4.287  14.030 -13.088  1.00  0.66           C  
ATOM   1545  H   ILE A 101      -8.888  13.594 -12.680  1.00  0.66           H  
ATOM   1546  HA  ILE A 101      -7.143  12.862 -10.394  1.00  0.66           H  
ATOM   1547  HB  ILE A 101      -6.715  15.120 -12.353  1.00  0.66           H  
ATOM   1548 1HG1 ILE A 101      -4.976  12.760 -11.534  1.00  0.66           H  
ATOM   1549 2HG1 ILE A 101      -5.985  12.809 -12.980  1.00  0.66           H  
ATOM   1550 1HG2 ILE A 101      -4.780  15.750 -10.942  1.00  0.66           H  
ATOM   1551 2HG2 ILE A 101      -6.280  15.956 -10.042  1.00  0.66           H  
ATOM   1552 3HG2 ILE A 101      -5.240  14.544  -9.727  1.00  0.66           H  
ATOM   1553 1HD1 ILE A 101      -3.698  13.253 -13.548  1.00  0.66           H  
ATOM   1554 2HD1 ILE A 101      -4.695  14.649 -13.858  1.00  0.66           H  
ATOM   1555 3HD1 ILE A 101      -3.659  14.620 -12.438  1.00  0.66           H  
ATOM   1556  N   PHE A 102      -8.042  14.389  -8.742  1.00  0.63           N  
ATOM   1557  CA  PHE A 102      -8.604  15.249  -7.723  1.00  0.63           C  
ATOM   1558  C   PHE A 102      -7.458  16.049  -7.120  1.00  0.63           C  
ATOM   1559  O   PHE A 102      -6.338  15.538  -7.030  1.00  0.63           O  
ATOM   1560  CB  PHE A 102      -9.231  14.444  -6.598  1.00  0.63           C  
ATOM   1561  CG  PHE A 102     -10.336  13.547  -6.963  1.00  0.63           C  
ATOM   1562  CD1 PHE A 102     -11.283  13.891  -7.897  1.00  0.63           C  
ATOM   1563  CD2 PHE A 102     -10.450  12.335  -6.311  1.00  0.63           C  
ATOM   1564  CE1 PHE A 102     -12.322  13.037  -8.172  1.00  0.63           C  
ATOM   1565  CE2 PHE A 102     -11.485  11.480  -6.580  1.00  0.63           C  
ATOM   1566  CZ  PHE A 102     -12.412  11.822  -7.498  1.00  0.63           C  
ATOM   1567  H   PHE A 102      -7.399  13.635  -8.493  1.00  0.63           H  
ATOM   1568  HA  PHE A 102      -9.329  15.929  -8.162  1.00  0.63           H  
ATOM   1569 1HB  PHE A 102      -8.475  13.847  -6.120  1.00  0.63           H  
ATOM   1570 2HB  PHE A 102      -9.599  15.142  -5.847  1.00  0.63           H  
ATOM   1571  HD1 PHE A 102     -11.200  14.842  -8.412  1.00  0.63           H  
ATOM   1572  HD2 PHE A 102      -9.703  12.056  -5.576  1.00  0.63           H  
ATOM   1573  HE1 PHE A 102     -13.064  13.310  -8.917  1.00  0.63           H  
ATOM   1574  HE2 PHE A 102     -11.558  10.524  -6.066  1.00  0.63           H  
ATOM   1575  HZ  PHE A 102     -13.211  11.121  -7.702  1.00  0.63           H  
ATOM   1576  N   LEU A 103      -7.713  17.274  -6.696  1.00  0.62           N  
ATOM   1577  CA  LEU A 103      -6.669  17.977  -5.965  1.00  0.62           C  
ATOM   1578  C   LEU A 103      -7.125  18.226  -4.543  1.00  0.62           C  
ATOM   1579  O   LEU A 103      -8.267  18.610  -4.318  1.00  0.62           O  
ATOM   1580  CB  LEU A 103      -6.297  19.321  -6.593  1.00  0.62           C  
ATOM   1581  CG  LEU A 103      -5.781  19.356  -8.025  1.00  0.62           C  
ATOM   1582  CD1 LEU A 103      -5.513  20.805  -8.383  1.00  0.62           C  
ATOM   1583  CD2 LEU A 103      -4.554  18.531  -8.167  1.00  0.62           C  
ATOM   1584  H   LEU A 103      -8.640  17.678  -6.839  1.00  0.62           H  
ATOM   1585  HA  LEU A 103      -5.772  17.361  -5.924  1.00  0.62           H  
ATOM   1586 1HB  LEU A 103      -7.155  19.967  -6.540  1.00  0.62           H  
ATOM   1587 2HB  LEU A 103      -5.515  19.762  -5.973  1.00  0.62           H  
ATOM   1588  HG  LEU A 103      -6.528  18.975  -8.686  1.00  0.62           H  
ATOM   1589 1HD1 LEU A 103      -5.150  20.882  -9.400  1.00  0.62           H  
ATOM   1590 2HD1 LEU A 103      -6.426  21.374  -8.280  1.00  0.62           H  
ATOM   1591 3HD1 LEU A 103      -4.762  21.207  -7.712  1.00  0.62           H  
ATOM   1592 1HD2 LEU A 103      -4.210  18.582  -9.186  1.00  0.62           H  
ATOM   1593 2HD2 LEU A 103      -3.788  18.906  -7.507  1.00  0.62           H  
ATOM   1594 3HD2 LEU A 103      -4.786  17.502  -7.911  1.00  0.62           H  
ATOM   1595  N   VAL A 104      -6.239  18.023  -3.600  1.00  0.62           N  
ATOM   1596  CA  VAL A 104      -6.520  18.285  -2.205  1.00  0.62           C  
ATOM   1597  C   VAL A 104      -5.413  19.176  -1.687  1.00  0.62           C  
ATOM   1598  O   VAL A 104      -4.252  18.902  -1.962  1.00  0.62           O  
ATOM   1599  CB  VAL A 104      -6.551  16.975  -1.386  1.00  0.62           C  
ATOM   1600  CG1 VAL A 104      -6.831  17.276   0.081  1.00  0.62           C  
ATOM   1601  CG2 VAL A 104      -7.580  16.015  -1.951  1.00  0.62           C  
ATOM   1602  H   VAL A 104      -5.322  17.667  -3.851  1.00  0.62           H  
ATOM   1603  HA  VAL A 104      -7.472  18.787  -2.123  1.00  0.62           H  
ATOM   1604  HB  VAL A 104      -5.592  16.520  -1.446  1.00  0.62           H  
ATOM   1605 1HG1 VAL A 104      -6.823  16.352   0.639  1.00  0.62           H  
ATOM   1606 2HG1 VAL A 104      -6.065  17.941   0.477  1.00  0.62           H  
ATOM   1607 3HG1 VAL A 104      -7.805  17.751   0.174  1.00  0.62           H  
ATOM   1608 1HG2 VAL A 104      -7.571  15.090  -1.371  1.00  0.62           H  
ATOM   1609 2HG2 VAL A 104      -8.557  16.472  -1.893  1.00  0.62           H  
ATOM   1610 3HG2 VAL A 104      -7.345  15.791  -2.988  1.00  0.62           H  
ATOM   1611  N   GLY A 105      -5.730  20.237  -0.976  1.00  0.62           N  
ATOM   1612  CA  GLY A 105      -4.619  21.033  -0.462  1.00  0.62           C  
ATOM   1613  C   GLY A 105      -4.946  21.695   0.850  1.00  0.62           C  
ATOM   1614  O   GLY A 105      -6.084  22.119   1.061  1.00  0.62           O  
ATOM   1615  H   GLY A 105      -6.712  20.453  -0.797  1.00  0.62           H  
ATOM   1616 1HA  GLY A 105      -3.752  20.394  -0.323  1.00  0.62           H  
ATOM   1617 2HA  GLY A 105      -4.346  21.786  -1.198  1.00  0.62           H  
ATOM   1618  N   HIS A 106      -3.923  21.836   1.694  1.00  0.64           N  
ATOM   1619  CA  HIS A 106      -4.082  22.433   3.017  1.00  0.64           C  
ATOM   1620  C   HIS A 106      -3.440  23.812   3.074  1.00  0.64           C  
ATOM   1621  O   HIS A 106      -2.375  24.000   2.490  1.00  0.64           O  
ATOM   1622  CB  HIS A 106      -3.341  21.601   4.080  1.00  0.64           C  
ATOM   1623  CG  HIS A 106      -3.665  20.154   4.139  1.00  0.64           C  
ATOM   1624  ND1 HIS A 106      -3.016  19.305   4.993  1.00  0.64           N  
ATOM   1625  CD2 HIS A 106      -4.509  19.384   3.427  1.00  0.64           C  
ATOM   1626  CE1 HIS A 106      -3.463  18.093   4.817  1.00  0.64           C  
ATOM   1627  NE2 HIS A 106      -4.367  18.116   3.874  1.00  0.64           N  
ATOM   1628  H   HIS A 106      -3.021  21.438   1.420  1.00  0.64           H  
ATOM   1629  HA  HIS A 106      -5.129  22.511   3.266  1.00  0.64           H  
ATOM   1630 1HB  HIS A 106      -2.267  21.688   3.906  1.00  0.64           H  
ATOM   1631 2HB  HIS A 106      -3.542  22.028   5.063  1.00  0.64           H  
ATOM   1632  HD2 HIS A 106      -5.168  19.704   2.646  1.00  0.64           H  
ATOM   1633  HE1 HIS A 106      -3.131  17.218   5.356  1.00  0.64           H  
ATOM   1634  HE2 HIS A 106      -4.873  17.316   3.531  1.00  0.64           H  
ATOM   1635  N   SER A 107      -4.028  24.752   3.816  1.00  0.65           N  
ATOM   1636  CA  SER A 107      -3.395  26.058   4.018  1.00  0.65           C  
ATOM   1637  C   SER A 107      -3.003  26.674   2.686  1.00  0.65           C  
ATOM   1638  O   SER A 107      -3.806  26.765   1.752  1.00  0.65           O  
ATOM   1639  CB  SER A 107      -2.177  25.887   4.903  1.00  0.65           C  
ATOM   1640  OG  SER A 107      -1.607  27.109   5.282  1.00  0.65           O  
ATOM   1641  H   SER A 107      -4.927  24.546   4.249  1.00  0.65           H  
ATOM   1642  HA  SER A 107      -4.092  26.723   4.514  1.00  0.65           H  
ATOM   1643 1HB  SER A 107      -2.442  25.308   5.788  1.00  0.65           H  
ATOM   1644 2HB  SER A 107      -1.478  25.336   4.383  1.00  0.65           H  
ATOM   1645  HG  SER A 107      -1.968  27.282   6.175  1.00  0.65           H  
ATOM   1646  N   GLN A 108      -1.757  27.089   2.578  1.00  0.66           N  
ATOM   1647  CA  GLN A 108      -1.281  27.639   1.318  1.00  0.66           C  
ATOM   1648  C   GLN A 108      -1.425  26.614   0.189  1.00  0.66           C  
ATOM   1649  O   GLN A 108      -1.621  26.977  -0.967  1.00  0.66           O  
ATOM   1650  CB  GLN A 108       0.136  28.146   1.453  1.00  0.66           C  
ATOM   1651  CG  GLN A 108       0.617  28.842   0.247  1.00  0.66           C  
ATOM   1652  CD  GLN A 108       1.771  29.706   0.561  1.00  0.66           C  
ATOM   1653  OE1 GLN A 108       1.642  30.520   1.490  1.00  0.66           O  
ATOM   1654  NE2 GLN A 108       2.861  29.561  -0.153  1.00  0.66           N  
ATOM   1655  H   GLN A 108      -1.150  27.024   3.386  1.00  0.66           H  
ATOM   1656  HA  GLN A 108      -1.904  28.494   1.062  1.00  0.66           H  
ATOM   1657 1HB  GLN A 108       0.200  28.834   2.289  1.00  0.66           H  
ATOM   1658 2HB  GLN A 108       0.807  27.305   1.642  1.00  0.66           H  
ATOM   1659 1HG  GLN A 108       0.928  28.101  -0.492  1.00  0.66           H  
ATOM   1660 2HG  GLN A 108      -0.185  29.463  -0.157  1.00  0.66           H  
ATOM   1661 1HE2 GLN A 108       3.668  30.129   0.004  1.00  0.66           H  
ATOM   1662 2HE2 GLN A 108       2.895  28.843  -0.857  1.00  0.66           H  
ATOM   1663  N   GLY A 109      -1.332  25.333   0.519  1.00  0.66           N  
ATOM   1664  CA  GLY A 109      -1.477  24.258  -0.445  1.00  0.66           C  
ATOM   1665  C   GLY A 109      -2.857  24.313  -1.087  1.00  0.66           C  
ATOM   1666  O   GLY A 109      -3.031  23.867  -2.221  1.00  0.66           O  
ATOM   1667  H   GLY A 109      -1.208  25.070   1.487  1.00  0.66           H  
ATOM   1668 1HA  GLY A 109      -0.693  24.331  -1.199  1.00  0.66           H  
ATOM   1669 2HA  GLY A 109      -1.352  23.302   0.063  1.00  0.66           H  
ATOM   1670  N   GLY A 110      -3.858  24.806  -0.333  1.00  0.65           N  
ATOM   1671  CA  GLY A 110      -5.237  24.932  -0.788  1.00  0.65           C  
ATOM   1672  C   GLY A 110      -5.337  26.054  -1.810  1.00  0.65           C  
ATOM   1673  O   GLY A 110      -6.069  25.981  -2.806  1.00  0.65           O  
ATOM   1674  H   GLY A 110      -3.638  25.173   0.591  1.00  0.65           H  
ATOM   1675 1HA  GLY A 110      -5.566  23.990  -1.221  1.00  0.65           H  
ATOM   1676 2HA  GLY A 110      -5.879  25.141   0.067  1.00  0.65           H  
ATOM   1677  N   VAL A 111      -4.547  27.096  -1.568  1.00  0.64           N  
ATOM   1678  CA  VAL A 111      -4.480  28.241  -2.471  1.00  0.64           C  
ATOM   1679  C   VAL A 111      -3.941  27.749  -3.800  1.00  0.64           C  
ATOM   1680  O   VAL A 111      -4.495  28.017  -4.872  1.00  0.64           O  
ATOM   1681  CB  VAL A 111      -3.560  29.314  -1.857  1.00  0.64           C  
ATOM   1682  CG1 VAL A 111      -3.277  30.388  -2.758  1.00  0.64           C  
ATOM   1683  CG2 VAL A 111      -4.178  29.801  -0.679  1.00  0.64           C  
ATOM   1684  H   VAL A 111      -3.986  27.079  -0.712  1.00  0.64           H  
ATOM   1685  HA  VAL A 111      -5.481  28.651  -2.611  1.00  0.64           H  
ATOM   1686  HB  VAL A 111      -2.632  28.891  -1.614  1.00  0.64           H  
ATOM   1687 1HG1 VAL A 111      -2.620  31.112  -2.275  1.00  0.64           H  
ATOM   1688 2HG1 VAL A 111      -2.778  29.956  -3.591  1.00  0.64           H  
ATOM   1689 3HG1 VAL A 111      -4.197  30.867  -3.055  1.00  0.64           H  
ATOM   1690 1HG2 VAL A 111      -3.510  30.529  -0.239  1.00  0.64           H  
ATOM   1691 2HG2 VAL A 111      -5.127  30.256  -0.932  1.00  0.64           H  
ATOM   1692 3HG2 VAL A 111      -4.336  28.976   0.008  1.00  0.64           H  
ATOM   1693  N   VAL A 112      -2.890  26.955  -3.704  1.00  0.63           N  
ATOM   1694  CA  VAL A 112      -2.271  26.363  -4.863  1.00  0.63           C  
ATOM   1695  C   VAL A 112      -3.170  25.355  -5.562  1.00  0.63           C  
ATOM   1696  O   VAL A 112      -3.311  25.409  -6.784  1.00  0.63           O  
ATOM   1697  CB  VAL A 112      -0.950  25.748  -4.446  1.00  0.63           C  
ATOM   1698  CG1 VAL A 112      -0.363  24.962  -5.565  1.00  0.63           C  
ATOM   1699  CG2 VAL A 112      -0.070  26.906  -4.046  1.00  0.63           C  
ATOM   1700  H   VAL A 112      -2.490  26.786  -2.778  1.00  0.63           H  
ATOM   1701  HA  VAL A 112      -2.049  27.164  -5.567  1.00  0.63           H  
ATOM   1702  HB  VAL A 112      -1.088  25.077  -3.601  1.00  0.63           H  
ATOM   1703 1HG1 VAL A 112       0.604  24.549  -5.273  1.00  0.63           H  
ATOM   1704 2HG1 VAL A 112      -1.037  24.161  -5.826  1.00  0.63           H  
ATOM   1705 3HG1 VAL A 112      -0.254  25.617  -6.389  1.00  0.63           H  
ATOM   1706 1HG2 VAL A 112       0.853  26.545  -3.744  1.00  0.63           H  
ATOM   1707 2HG2 VAL A 112       0.064  27.573  -4.881  1.00  0.63           H  
ATOM   1708 3HG2 VAL A 112      -0.530  27.449  -3.222  1.00  0.63           H  
ATOM   1709  N   ALA A 113      -3.821  24.467  -4.806  1.00  0.63           N  
ATOM   1710  CA  ALA A 113      -4.714  23.487  -5.407  1.00  0.63           C  
ATOM   1711  C   ALA A 113      -5.825  24.181  -6.182  1.00  0.63           C  
ATOM   1712  O   ALA A 113      -6.181  23.762  -7.287  1.00  0.63           O  
ATOM   1713  CB  ALA A 113      -5.320  22.602  -4.327  1.00  0.63           C  
ATOM   1714  H   ALA A 113      -3.667  24.442  -3.804  1.00  0.63           H  
ATOM   1715  HA  ALA A 113      -4.136  22.878  -6.100  1.00  0.63           H  
ATOM   1716 1HB  ALA A 113      -5.975  21.862  -4.779  1.00  0.63           H  
ATOM   1717 2HB  ALA A 113      -4.522  22.095  -3.782  1.00  0.63           H  
ATOM   1718 3HB  ALA A 113      -5.893  23.216  -3.638  1.00  0.63           H  
ATOM   1719  N   SER A 114      -6.335  25.287  -5.632  1.00  0.62           N  
ATOM   1720  CA  SER A 114      -7.391  26.034  -6.289  1.00  0.62           C  
ATOM   1721  C   SER A 114      -6.915  26.669  -7.583  1.00  0.62           C  
ATOM   1722  O   SER A 114      -7.584  26.560  -8.616  1.00  0.62           O  
ATOM   1723  CB  SER A 114      -7.874  27.126  -5.377  1.00  0.62           C  
ATOM   1724  OG  SER A 114      -8.464  26.600  -4.257  1.00  0.62           O  
ATOM   1725  H   SER A 114      -6.018  25.595  -4.713  1.00  0.62           H  
ATOM   1726  HA  SER A 114      -8.212  25.352  -6.511  1.00  0.62           H  
ATOM   1727 1HB  SER A 114      -7.047  27.774  -5.092  1.00  0.62           H  
ATOM   1728 2HB  SER A 114      -8.594  27.730  -5.912  1.00  0.62           H  
ATOM   1729  HG  SER A 114      -7.712  26.283  -3.696  1.00  0.62           H  
ATOM   1730  N   MET A 115      -5.738  27.295  -7.555  1.00  0.62           N  
ATOM   1731  CA  MET A 115      -5.228  27.907  -8.768  1.00  0.62           C  
ATOM   1732  C   MET A 115      -4.884  26.881  -9.820  1.00  0.62           C  
ATOM   1733  O   MET A 115      -5.185  27.086 -10.993  1.00  0.62           O  
ATOM   1734  CB  MET A 115      -4.098  28.865  -8.432  1.00  0.62           C  
ATOM   1735  CG  MET A 115      -4.676  30.121  -7.799  1.00  0.62           C  
ATOM   1736  SD  MET A 115      -3.510  31.371  -7.547  1.00  0.62           S  
ATOM   1737  CE  MET A 115      -3.037  30.601  -6.091  1.00  0.62           C  
ATOM   1738  H   MET A 115      -5.215  27.370  -6.679  1.00  0.62           H  
ATOM   1739  HA  MET A 115      -6.028  28.519  -9.180  1.00  0.62           H  
ATOM   1740 1HB  MET A 115      -3.408  28.392  -7.726  1.00  0.62           H  
ATOM   1741 2HB  MET A 115      -3.543  29.129  -9.332  1.00  0.62           H  
ATOM   1742 1HG  MET A 115      -5.475  30.507  -8.411  1.00  0.62           H  
ATOM   1743 2HG  MET A 115      -5.105  29.855  -6.829  1.00  0.62           H  
ATOM   1744 1HE  MET A 115      -2.272  31.153  -5.604  1.00  0.62           H  
ATOM   1745 2HE  MET A 115      -3.910  30.544  -5.459  1.00  0.62           H  
ATOM   1746 3HE  MET A 115      -2.689  29.591  -6.301  1.00  0.62           H  
ATOM   1747  N   LEU A 116      -4.335  25.745  -9.421  1.00  0.62           N  
ATOM   1748  CA  LEU A 116      -4.044  24.722 -10.401  1.00  0.62           C  
ATOM   1749  C   LEU A 116      -5.323  24.220 -11.024  1.00  0.62           C  
ATOM   1750  O   LEU A 116      -5.392  24.030 -12.233  1.00  0.62           O  
ATOM   1751  CB  LEU A 116      -3.274  23.603  -9.743  1.00  0.62           C  
ATOM   1752  CG  LEU A 116      -1.887  23.978  -9.400  1.00  0.62           C  
ATOM   1753  CD1 LEU A 116      -1.309  22.976  -8.553  1.00  0.62           C  
ATOM   1754  CD2 LEU A 116      -1.085  24.080 -10.671  1.00  0.62           C  
ATOM   1755  H   LEU A 116      -4.098  25.599  -8.440  1.00  0.62           H  
ATOM   1756  HA  LEU A 116      -3.426  25.157 -11.182  1.00  0.62           H  
ATOM   1757 1HB  LEU A 116      -3.785  23.331  -8.817  1.00  0.62           H  
ATOM   1758 2HB  LEU A 116      -3.253  22.738 -10.405  1.00  0.62           H  
ATOM   1759  HG  LEU A 116      -1.882  24.928  -8.864  1.00  0.62           H  
ATOM   1760 1HD1 LEU A 116      -0.313  23.297  -8.322  1.00  0.62           H  
ATOM   1761 2HD1 LEU A 116      -1.902  22.911  -7.646  1.00  0.62           H  
ATOM   1762 3HD1 LEU A 116      -1.293  22.014  -9.063  1.00  0.62           H  
ATOM   1763 1HD2 LEU A 116      -0.067  24.338 -10.411  1.00  0.62           H  
ATOM   1764 2HD2 LEU A 116      -1.093  23.120 -11.189  1.00  0.62           H  
ATOM   1765 3HD2 LEU A 116      -1.508  24.845 -11.319  1.00  0.62           H  
ATOM   1766  N   ALA A 117      -6.361  24.049 -10.220  1.00  0.62           N  
ATOM   1767  CA  ALA A 117      -7.627  23.598 -10.750  1.00  0.62           C  
ATOM   1768  C   ALA A 117      -8.165  24.591 -11.779  1.00  0.62           C  
ATOM   1769  O   ALA A 117      -8.652  24.206 -12.841  1.00  0.62           O  
ATOM   1770  CB  ALA A 117      -8.579  23.434  -9.604  1.00  0.62           C  
ATOM   1771  H   ALA A 117      -6.271  24.201  -9.214  1.00  0.62           H  
ATOM   1772  HA  ALA A 117      -7.475  22.640 -11.242  1.00  0.62           H  
ATOM   1773 1HB  ALA A 117      -9.513  23.070  -9.950  1.00  0.62           H  
ATOM   1774 2HB  ALA A 117      -8.148  22.732  -8.918  1.00  0.62           H  
ATOM   1775 3HB  ALA A 117      -8.727  24.384  -9.105  1.00  0.62           H  
ATOM   1776  N   GLY A 118      -8.013  25.890 -11.480  1.00  0.62           N  
ATOM   1777  CA  GLY A 118      -8.431  26.979 -12.367  1.00  0.62           C  
ATOM   1778  C   GLY A 118      -7.659  26.981 -13.681  1.00  0.62           C  
ATOM   1779  O   GLY A 118      -8.217  27.255 -14.747  1.00  0.62           O  
ATOM   1780  H   GLY A 118      -7.617  26.137 -10.573  1.00  0.62           H  
ATOM   1781 1HA  GLY A 118      -9.492  26.901 -12.578  1.00  0.62           H  
ATOM   1782 2HA  GLY A 118      -8.280  27.929 -11.853  1.00  0.62           H  
ATOM   1783  N   LEU A 119      -6.375  26.645 -13.603  1.00  0.62           N  
ATOM   1784  CA  LEU A 119      -5.497  26.591 -14.762  1.00  0.62           C  
ATOM   1785  C   LEU A 119      -5.725  25.311 -15.583  1.00  0.62           C  
ATOM   1786  O   LEU A 119      -5.583  25.322 -16.810  1.00  0.62           O  
ATOM   1787  CB  LEU A 119      -4.042  26.677 -14.286  1.00  0.62           C  
ATOM   1788  CG  LEU A 119      -3.622  28.007 -13.622  1.00  0.62           C  
ATOM   1789  CD1 LEU A 119      -2.224  27.845 -13.034  1.00  0.62           C  
ATOM   1790  CD2 LEU A 119      -3.673  29.123 -14.639  1.00  0.62           C  
ATOM   1791  H   LEU A 119      -5.980  26.464 -12.679  1.00  0.62           H  
ATOM   1792  HA  LEU A 119      -5.711  27.449 -15.396  1.00  0.62           H  
ATOM   1793 1HB  LEU A 119      -3.887  25.893 -13.553  1.00  0.62           H  
ATOM   1794 2HB  LEU A 119      -3.384  26.493 -15.133  1.00  0.62           H  
ATOM   1795  HG  LEU A 119      -4.301  28.247 -12.827  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 119      -1.923  28.773 -12.550  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 119      -2.232  27.041 -12.299  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 119      -1.533  27.606 -13.830  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 119      -3.385  30.061 -14.162  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 119      -2.989  28.903 -15.457  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 119      -4.688  29.207 -15.024  1.00  0.62           H  
ATOM   1802  N   TYR A 120      -6.107  24.216 -14.909  1.00  0.63           N  
ATOM   1803  CA  TYR A 120      -6.309  22.926 -15.564  1.00  0.63           C  
ATOM   1804  C   TYR A 120      -7.663  22.241 -15.263  1.00  0.63           C  
ATOM   1805  O   TYR A 120      -7.676  21.082 -14.827  1.00  0.63           O  
ATOM   1806  CB  TYR A 120      -5.183  22.000 -15.113  1.00  0.63           C  
ATOM   1807  CG  TYR A 120      -3.824  22.537 -15.409  1.00  0.63           C  
ATOM   1808  CD1 TYR A 120      -3.107  23.194 -14.424  1.00  0.63           C  
ATOM   1809  CD2 TYR A 120      -3.285  22.373 -16.660  1.00  0.63           C  
ATOM   1810  CE1 TYR A 120      -1.878  23.698 -14.691  1.00  0.63           C  
ATOM   1811  CE2 TYR A 120      -2.037  22.871 -16.932  1.00  0.63           C  
ATOM   1812  CZ  TYR A 120      -1.332  23.535 -15.956  1.00  0.63           C  
ATOM   1813  OH  TYR A 120      -0.089  24.029 -16.244  1.00  0.63           O  
ATOM   1814  H   TYR A 120      -6.199  24.269 -13.897  1.00  0.63           H  
ATOM   1815  HA  TYR A 120      -6.226  23.070 -16.639  1.00  0.63           H  
ATOM   1816 1HB  TYR A 120      -5.259  21.828 -14.037  1.00  0.63           H  
ATOM   1817 2HB  TYR A 120      -5.279  21.046 -15.611  1.00  0.63           H  
ATOM   1818  HD1 TYR A 120      -3.526  23.318 -13.440  1.00  0.63           H  
ATOM   1819  HD2 TYR A 120      -3.847  21.852 -17.433  1.00  0.63           H  
ATOM   1820  HE1 TYR A 120      -1.346  24.219 -13.913  1.00  0.63           H  
ATOM   1821  HE2 TYR A 120      -1.605  22.742 -17.923  1.00  0.63           H  
ATOM   1822  HH  TYR A 120       0.230  23.624 -17.061  1.00  0.63           H  
ATOM   1823  N   PRO A 121      -8.810  22.856 -15.636  1.00  0.63           N  
ATOM   1824  CA  PRO A 121     -10.170  22.380 -15.412  1.00  0.63           C  
ATOM   1825  C   PRO A 121     -10.496  21.167 -16.278  1.00  0.63           C  
ATOM   1826  O   PRO A 121     -11.501  20.479 -16.069  1.00  0.63           O  
ATOM   1827  CB  PRO A 121     -11.022  23.594 -15.805  1.00  0.63           C  
ATOM   1828  CG  PRO A 121     -10.180  24.336 -16.808  1.00  0.63           C  
ATOM   1829  CD  PRO A 121      -8.762  24.153 -16.337  1.00  0.63           C  
ATOM   1830  HA  PRO A 121     -10.285  22.135 -14.348  1.00  0.63           H  
ATOM   1831 1HB  PRO A 121     -11.983  23.259 -16.221  1.00  0.63           H  
ATOM   1832 2HB  PRO A 121     -11.245  24.209 -14.924  1.00  0.63           H  
ATOM   1833 1HG  PRO A 121     -10.349  23.925 -17.820  1.00  0.63           H  
ATOM   1834 2HG  PRO A 121     -10.477  25.396 -16.839  1.00  0.63           H  
ATOM   1835 1HD  PRO A 121      -8.083  24.142 -17.196  1.00  0.63           H  
ATOM   1836 2HD  PRO A 121      -8.538  24.949 -15.632  1.00  0.63           H  
ATOM   1837  N   ASP A 122      -9.648  20.911 -17.276  1.00  0.64           N  
ATOM   1838  CA  ASP A 122      -9.843  19.784 -18.173  1.00  0.64           C  
ATOM   1839  C   ASP A 122      -9.107  18.539 -17.664  1.00  0.64           C  
ATOM   1840  O   ASP A 122      -9.193  17.465 -18.262  1.00  0.64           O  
ATOM   1841  CB  ASP A 122      -9.349  20.153 -19.568  1.00  0.64           C  
ATOM   1842  CG  ASP A 122     -10.185  21.259 -20.206  1.00  0.64           C  
ATOM   1843  OD1 ASP A 122     -11.384  21.241 -20.052  1.00  0.64           O  
ATOM   1844  OD2 ASP A 122      -9.613  22.120 -20.828  1.00  0.64           O  
ATOM   1845  H   ASP A 122      -8.848  21.507 -17.422  1.00  0.64           H  
ATOM   1846  HA  ASP A 122     -10.907  19.558 -18.224  1.00  0.64           H  
ATOM   1847 1HB  ASP A 122      -8.314  20.488 -19.509  1.00  0.64           H  
ATOM   1848 2HB  ASP A 122      -9.372  19.271 -20.210  1.00  0.64           H  
ATOM   1849  N   VAL A 123      -8.378  18.696 -16.560  1.00  0.64           N  
ATOM   1850  CA  VAL A 123      -7.615  17.617 -15.951  1.00  0.64           C  
ATOM   1851  C   VAL A 123      -8.179  17.292 -14.577  1.00  0.64           C  
ATOM   1852  O   VAL A 123      -8.442  16.133 -14.238  1.00  0.64           O  
ATOM   1853  CB  VAL A 123      -6.142  18.022 -15.804  1.00  0.64           C  
ATOM   1854  CG1 VAL A 123      -5.390  16.949 -15.112  1.00  0.64           C  
ATOM   1855  CG2 VAL A 123      -5.548  18.313 -17.162  1.00  0.64           C  
ATOM   1856  H   VAL A 123      -8.344  19.602 -16.100  1.00  0.64           H  
ATOM   1857  HA  VAL A 123      -7.681  16.733 -16.584  1.00  0.64           H  
ATOM   1858  HB  VAL A 123      -6.076  18.911 -15.183  1.00  0.64           H  
ATOM   1859 1HG1 VAL A 123      -4.349  17.244 -15.000  1.00  0.64           H  
ATOM   1860 2HG1 VAL A 123      -5.830  16.778 -14.131  1.00  0.64           H  
ATOM   1861 3HG1 VAL A 123      -5.448  16.042 -15.701  1.00  0.64           H  
ATOM   1862 1HG2 VAL A 123      -4.505  18.605 -17.043  1.00  0.64           H  
ATOM   1863 2HG2 VAL A 123      -5.608  17.418 -17.779  1.00  0.64           H  
ATOM   1864 3HG2 VAL A 123      -6.098  19.122 -17.640  1.00  0.64           H  
ATOM   1865  N   VAL A 124      -8.339  18.339 -13.777  1.00  0.63           N  
ATOM   1866  CA  VAL A 124      -8.812  18.202 -12.416  1.00  0.63           C  
ATOM   1867  C   VAL A 124     -10.328  18.115 -12.410  1.00  0.63           C  
ATOM   1868  O   VAL A 124     -10.995  18.949 -13.013  1.00  0.63           O  
ATOM   1869  CB  VAL A 124      -8.353  19.405 -11.593  1.00  0.63           C  
ATOM   1870  CG1 VAL A 124      -8.898  19.307 -10.165  1.00  0.63           C  
ATOM   1871  CG2 VAL A 124      -6.834  19.472 -11.634  1.00  0.63           C  
ATOM   1872  H   VAL A 124      -8.118  19.272 -14.125  1.00  0.63           H  
ATOM   1873  HA  VAL A 124      -8.397  17.290 -11.986  1.00  0.63           H  
ATOM   1874  HB  VAL A 124      -8.757  20.317 -12.037  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 124      -8.578  20.173  -9.594  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 124      -9.977  19.273 -10.187  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 124      -8.527  18.396  -9.690  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 124      -6.503  20.334 -11.085  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 124      -6.412  18.566 -11.195  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 124      -6.505  19.562 -12.672  1.00  0.63           H  
ATOM   1881  N   LYS A 125     -10.867  17.106 -11.738  1.00  0.62           N  
ATOM   1882  CA  LYS A 125     -12.305  16.905 -11.685  1.00  0.62           C  
ATOM   1883  C   LYS A 125     -12.914  17.463 -10.408  1.00  0.62           C  
ATOM   1884  O   LYS A 125     -14.021  17.996 -10.417  1.00  0.62           O  
ATOM   1885  CB  LYS A 125     -12.619  15.421 -11.816  1.00  0.62           C  
ATOM   1886  CG  LYS A 125     -12.096  14.845 -13.147  1.00  0.62           C  
ATOM   1887  CD  LYS A 125     -12.716  15.566 -14.352  1.00  0.62           C  
ATOM   1888  CE  LYS A 125     -12.112  15.089 -15.679  1.00  0.62           C  
ATOM   1889  NZ  LYS A 125     -12.532  13.706 -16.045  1.00  0.62           N  
ATOM   1890  H   LYS A 125     -10.247  16.454 -11.280  1.00  0.62           H  
ATOM   1891  HA  LYS A 125     -12.745  17.414 -12.531  1.00  0.62           H  
ATOM   1892 1HB  LYS A 125     -12.147  14.872 -10.997  1.00  0.62           H  
ATOM   1893 2HB  LYS A 125     -13.694  15.259 -11.757  1.00  0.62           H  
ATOM   1894 1HG  LYS A 125     -11.009  14.962 -13.187  1.00  0.62           H  
ATOM   1895 2HG  LYS A 125     -12.333  13.782 -13.211  1.00  0.62           H  
ATOM   1896 1HD  LYS A 125     -13.791  15.387 -14.370  1.00  0.62           H  
ATOM   1897 2HD  LYS A 125     -12.545  16.641 -14.261  1.00  0.62           H  
ATOM   1898 1HE  LYS A 125     -12.419  15.774 -16.468  1.00  0.62           H  
ATOM   1899 2HE  LYS A 125     -11.021  15.117 -15.595  1.00  0.62           H  
ATOM   1900 1HZ  LYS A 125     -12.107  13.443 -16.916  1.00  0.62           H  
ATOM   1901 2HZ  LYS A 125     -12.251  13.020 -15.341  1.00  0.62           H  
ATOM   1902 3HZ  LYS A 125     -13.528  13.662 -16.138  1.00  0.62           H  
ATOM   1903  N   LYS A 126     -12.201  17.320  -9.303  1.00  0.61           N  
ATOM   1904  CA  LYS A 126     -12.703  17.837  -8.015  1.00  0.61           C  
ATOM   1905  C   LYS A 126     -11.584  18.409  -7.181  1.00  0.61           C  
ATOM   1906  O   LYS A 126     -10.441  17.956  -7.303  1.00  0.61           O  
ATOM   1907  CB  LYS A 126     -13.434  16.783  -7.183  1.00  0.61           C  
ATOM   1908  CG  LYS A 126     -14.754  16.275  -7.718  1.00  0.61           C  
ATOM   1909  CD  LYS A 126     -15.329  15.230  -6.768  1.00  0.61           C  
ATOM   1910  CE  LYS A 126     -16.629  14.671  -7.256  1.00  0.61           C  
ATOM   1911  NZ  LYS A 126     -17.756  15.585  -7.071  1.00  0.61           N  
ATOM   1912  H   LYS A 126     -11.292  16.854  -9.382  1.00  0.61           H  
ATOM   1913  HA  LYS A 126     -13.405  18.652  -8.214  1.00  0.61           H  
ATOM   1914 1HB  LYS A 126     -12.801  15.945  -7.046  1.00  0.61           H  
ATOM   1915 2HB  LYS A 126     -13.630  17.194  -6.197  1.00  0.61           H  
ATOM   1916 1HG  LYS A 126     -15.452  17.110  -7.817  1.00  0.61           H  
ATOM   1917 2HG  LYS A 126     -14.615  15.819  -8.694  1.00  0.61           H  
ATOM   1918 1HD  LYS A 126     -14.622  14.407  -6.679  1.00  0.61           H  
ATOM   1919 2HD  LYS A 126     -15.484  15.667  -5.779  1.00  0.61           H  
ATOM   1920 1HE  LYS A 126     -16.529  14.488  -8.309  1.00  0.61           H  
ATOM   1921 2HE  LYS A 126     -16.836  13.729  -6.736  1.00  0.61           H  
ATOM   1922 1HZ  LYS A 126     -18.594  15.160  -7.438  1.00  0.61           H  
ATOM   1923 2HZ  LYS A 126     -17.889  15.779  -6.085  1.00  0.61           H  
ATOM   1924 3HZ  LYS A 126     -17.565  16.445  -7.563  1.00  0.61           H  
ATOM   1925  N   VAL A 127     -11.919  19.392  -6.345  1.00  0.60           N  
ATOM   1926  CA  VAL A 127     -10.938  19.973  -5.428  1.00  0.60           C  
ATOM   1927  C   VAL A 127     -11.419  20.012  -3.977  1.00  0.60           C  
ATOM   1928  O   VAL A 127     -12.572  20.354  -3.729  1.00  0.60           O  
ATOM   1929  CB  VAL A 127     -10.569  21.411  -5.846  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -9.572  22.026  -4.877  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127     -10.004  21.419  -7.187  1.00  0.60           C  
ATOM   1932  H   VAL A 127     -12.887  19.731  -6.349  1.00  0.60           H  
ATOM   1933  HA  VAL A 127     -10.047  19.371  -5.490  1.00  0.60           H  
ATOM   1934  HB  VAL A 127     -11.433  21.999  -5.828  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -9.343  23.042  -5.196  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -9.997  22.055  -3.883  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -8.657  21.432  -4.868  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -9.792  22.442  -7.427  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -9.101  20.831  -7.212  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127     -10.704  21.015  -7.887  1.00  0.60           H  
ATOM   1941  N   VAL A 128     -10.553  19.637  -3.036  1.00  0.59           N  
ATOM   1942  CA  VAL A 128     -10.887  19.776  -1.622  1.00  0.59           C  
ATOM   1943  C   VAL A 128      -9.862  20.662  -0.929  1.00  0.59           C  
ATOM   1944  O   VAL A 128      -8.662  20.374  -0.945  1.00  0.59           O  
ATOM   1945  CB  VAL A 128     -10.903  18.446  -0.887  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128     -11.255  18.709   0.579  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128     -11.873  17.508  -1.505  1.00  0.59           C  
ATOM   1948  H   VAL A 128      -9.638  19.299  -3.326  1.00  0.59           H  
ATOM   1949  HA  VAL A 128     -11.866  20.243  -1.531  1.00  0.59           H  
ATOM   1950  HB  VAL A 128      -9.917  18.017  -0.914  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128     -11.250  17.797   1.138  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128     -10.540  19.383   1.010  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128     -12.243  19.158   0.644  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128     -11.872  16.560  -0.969  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128     -12.855  17.937  -1.469  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128     -11.585  17.349  -2.523  1.00  0.59           H  
ATOM   1957  N   LEU A 129     -10.330  21.722  -0.306  1.00  0.59           N  
ATOM   1958  CA  LEU A 129      -9.425  22.625   0.363  1.00  0.59           C  
ATOM   1959  C   LEU A 129      -9.553  22.502   1.868  1.00  0.59           C  
ATOM   1960  O   LEU A 129     -10.661  22.470   2.398  1.00  0.59           O  
ATOM   1961  CB  LEU A 129      -9.760  24.027  -0.071  1.00  0.59           C  
ATOM   1962  CG  LEU A 129      -9.786  24.196  -1.502  1.00  0.59           C  
ATOM   1963  CD1 LEU A 129     -10.133  25.521  -1.771  1.00  0.59           C  
ATOM   1964  CD2 LEU A 129      -8.463  23.877  -2.080  1.00  0.59           C  
ATOM   1965  H   LEU A 129     -11.326  21.915  -0.327  1.00  0.59           H  
ATOM   1966  HA  LEU A 129      -8.403  22.388   0.078  1.00  0.59           H  
ATOM   1967 1HB  LEU A 129     -10.729  24.310   0.331  1.00  0.59           H  
ATOM   1968 2HB  LEU A 129      -9.004  24.687   0.320  1.00  0.59           H  
ATOM   1969  HG  LEU A 129     -10.550  23.549  -1.938  1.00  0.59           H  
ATOM   1970 1HD1 LEU A 129     -10.152  25.603  -2.819  1.00  0.59           H  
ATOM   1971 2HD1 LEU A 129     -11.100  25.749  -1.358  1.00  0.59           H  
ATOM   1972 3HD1 LEU A 129      -9.391  26.196  -1.356  1.00  0.59           H  
ATOM   1973 1HD2 LEU A 129      -8.475  24.034  -3.152  1.00  0.59           H  
ATOM   1974 2HD2 LEU A 129      -7.770  24.534  -1.637  1.00  0.59           H  
ATOM   1975 3HD2 LEU A 129      -8.186  22.849  -1.866  1.00  0.59           H  
ATOM   1976  N   LEU A 130      -8.423  22.452   2.559  1.00  0.60           N  
ATOM   1977  CA  LEU A 130      -8.423  22.363   4.008  1.00  0.60           C  
ATOM   1978  C   LEU A 130      -7.770  23.605   4.616  1.00  0.60           C  
ATOM   1979  O   LEU A 130      -6.555  23.792   4.572  1.00  0.60           O  
ATOM   1980  CB  LEU A 130      -7.736  21.061   4.426  1.00  0.60           C  
ATOM   1981  CG  LEU A 130      -8.559  19.776   4.141  1.00  0.60           C  
ATOM   1982  CD1 LEU A 130      -8.287  19.259   2.727  1.00  0.60           C  
ATOM   1983  CD2 LEU A 130      -8.228  18.740   5.142  1.00  0.60           C  
ATOM   1984  H   LEU A 130      -7.539  22.458   2.058  1.00  0.60           H  
ATOM   1985  HA  LEU A 130      -9.453  22.326   4.358  1.00  0.60           H  
ATOM   1986 1HB  LEU A 130      -6.815  20.979   3.882  1.00  0.60           H  
ATOM   1987 2HB  LEU A 130      -7.511  21.090   5.476  1.00  0.60           H  
ATOM   1988  HG  LEU A 130      -9.608  20.021   4.209  1.00  0.60           H  
ATOM   1989 1HD1 LEU A 130      -8.889  18.369   2.549  1.00  0.60           H  
ATOM   1990 2HD1 LEU A 130      -8.524  20.000   1.991  1.00  0.60           H  
ATOM   1991 3HD1 LEU A 130      -7.257  19.001   2.634  1.00  0.60           H  
ATOM   1992 1HD2 LEU A 130      -8.829  17.844   4.955  1.00  0.60           H  
ATOM   1993 2HD2 LEU A 130      -7.173  18.495   5.062  1.00  0.60           H  
ATOM   1994 3HD2 LEU A 130      -8.442  19.129   6.130  1.00  0.60           H  
ATOM   1995  N   ALA A 131      -8.603  24.459   5.177  1.00  0.62           N  
ATOM   1996  CA  ALA A 131      -8.228  25.763   5.693  1.00  0.62           C  
ATOM   1997  C   ALA A 131      -7.385  26.544   4.687  1.00  0.62           C  
ATOM   1998  O   ALA A 131      -6.313  27.010   5.054  1.00  0.62           O  
ATOM   1999  CB  ALA A 131      -7.429  25.604   6.989  1.00  0.62           C  
ATOM   2000  H   ALA A 131      -9.580  24.211   5.212  1.00  0.62           H  
ATOM   2001  HA  ALA A 131      -9.141  26.318   5.899  1.00  0.62           H  
ATOM   2002 1HB  ALA A 131      -7.179  26.596   7.379  1.00  0.62           H  
ATOM   2003 2HB  ALA A 131      -8.025  25.071   7.727  1.00  0.62           H  
ATOM   2004 3HB  ALA A 131      -6.508  25.052   6.806  1.00  0.62           H  
ATOM   2005  N   PRO A 132      -7.835  26.759   3.429  1.00  0.65           N  
ATOM   2006  CA  PRO A 132      -7.055  27.426   2.400  1.00  0.65           C  
ATOM   2007  C   PRO A 132      -6.652  28.831   2.770  1.00  0.65           C  
ATOM   2008  O   PRO A 132      -7.491  29.661   3.101  1.00  0.65           O  
ATOM   2009  CB  PRO A 132      -8.016  27.470   1.211  1.00  0.65           C  
ATOM   2010  CG  PRO A 132      -9.414  27.257   1.801  1.00  0.65           C  
ATOM   2011  CD  PRO A 132      -9.184  26.329   2.989  1.00  0.65           C  
ATOM   2012  HA  PRO A 132      -6.177  26.810   2.168  1.00  0.65           H  
ATOM   2013 1HB  PRO A 132      -7.920  28.442   0.700  1.00  0.65           H  
ATOM   2014 2HB  PRO A 132      -7.732  26.709   0.478  1.00  0.65           H  
ATOM   2015 1HG  PRO A 132      -9.851  28.218   2.076  1.00  0.65           H  
ATOM   2016 2HG  PRO A 132     -10.083  26.825   1.045  1.00  0.65           H  
ATOM   2017 1HD  PRO A 132      -9.953  26.455   3.755  1.00  0.65           H  
ATOM   2018 2HD  PRO A 132      -9.148  25.303   2.636  1.00  0.65           H  
ATOM   2019  N   ALA A 133      -5.400  29.175   2.571  1.00  0.68           N  
ATOM   2020  CA  ALA A 133      -4.967  30.528   2.927  1.00  0.68           C  
ATOM   2021  C   ALA A 133      -5.242  31.518   1.797  1.00  0.68           C  
ATOM   2022  O   ALA A 133      -4.339  32.175   1.282  1.00  0.68           O  
ATOM   2023  CB  ALA A 133      -3.496  30.511   3.285  1.00  0.68           C  
ATOM   2024  H   ALA A 133      -4.745  28.471   2.231  1.00  0.68           H  
ATOM   2025  HA  ALA A 133      -5.548  30.844   3.794  1.00  0.68           H  
ATOM   2026 1HB  ALA A 133      -3.185  31.502   3.591  1.00  0.68           H  
ATOM   2027 2HB  ALA A 133      -3.329  29.812   4.108  1.00  0.68           H  
ATOM   2028 3HB  ALA A 133      -2.917  30.198   2.422  1.00  0.68           H  
ATOM   2029  N   ALA A 134      -6.500  31.677   1.435  1.00  0.70           N  
ATOM   2030  CA  ALA A 134      -6.852  32.501   0.276  1.00  0.70           C  
ATOM   2031  C   ALA A 134      -6.805  33.988   0.609  1.00  0.70           C  
ATOM   2032  O   ALA A 134      -6.921  34.847  -0.263  1.00  0.70           O  
ATOM   2033  CB  ALA A 134      -8.205  32.092  -0.248  1.00  0.70           C  
ATOM   2034  H   ALA A 134      -7.204  31.145   1.950  1.00  0.70           H  
ATOM   2035  HA  ALA A 134      -6.114  32.320  -0.504  1.00  0.70           H  
ATOM   2036 1HB  ALA A 134      -8.432  32.681  -1.130  1.00  0.70           H  
ATOM   2037 2HB  ALA A 134      -8.192  31.035  -0.509  1.00  0.70           H  
ATOM   2038 3HB  ALA A 134      -8.954  32.263   0.517  1.00  0.70           H  
ATOM   2039  N   GLN A 135      -6.629  34.278   1.890  1.00  0.72           N  
ATOM   2040  CA  GLN A 135      -6.508  35.622   2.421  1.00  0.72           C  
ATOM   2041  C   GLN A 135      -5.105  36.194   2.260  1.00  0.72           C  
ATOM   2042  O   GLN A 135      -4.897  37.368   2.554  1.00  0.72           O  
ATOM   2043  CB  GLN A 135      -6.881  35.666   3.896  1.00  0.72           C  
ATOM   2044  CG  GLN A 135      -5.936  34.924   4.784  1.00  0.72           C  
ATOM   2045  CD  GLN A 135      -6.359  34.990   6.218  1.00  0.72           C  
ATOM   2046  OE1 GLN A 135      -7.476  34.596   6.566  1.00  0.72           O  
ATOM   2047  NE2 GLN A 135      -5.487  35.507   7.063  1.00  0.72           N  
ATOM   2048  H   GLN A 135      -6.561  33.506   2.533  1.00  0.72           H  
ATOM   2049  HA  GLN A 135      -7.195  36.268   1.874  1.00  0.72           H  
ATOM   2050 1HB  GLN A 135      -6.892  36.707   4.233  1.00  0.72           H  
ATOM   2051 2HB  GLN A 135      -7.877  35.262   4.040  1.00  0.72           H  
ATOM   2052 1HG  GLN A 135      -5.906  33.877   4.478  1.00  0.72           H  
ATOM   2053 2HG  GLN A 135      -4.941  35.369   4.697  1.00  0.72           H  
ATOM   2054 1HE2 GLN A 135      -5.691  35.604   8.032  1.00  0.72           H  
ATOM   2055 2HE2 GLN A 135      -4.586  35.856   6.704  1.00  0.72           H  
ATOM   2056  N   LEU A 136      -4.143  35.401   1.773  1.00  0.73           N  
ATOM   2057  CA  LEU A 136      -2.771  35.900   1.697  1.00  0.73           C  
ATOM   2058  C   LEU A 136      -2.634  37.167   0.869  1.00  0.73           C  
ATOM   2059  O   LEU A 136      -1.862  38.056   1.222  1.00  0.73           O  
ATOM   2060  CB  LEU A 136      -1.869  34.843   1.075  1.00  0.73           C  
ATOM   2061  CG  LEU A 136      -1.598  33.630   1.911  1.00  0.73           C  
ATOM   2062  CD1 LEU A 136      -0.876  32.578   1.053  1.00  0.73           C  
ATOM   2063  CD2 LEU A 136      -0.780  34.032   3.114  1.00  0.73           C  
ATOM   2064  H   LEU A 136      -4.341  34.432   1.511  1.00  0.73           H  
ATOM   2065  HA  LEU A 136      -2.433  36.109   2.713  1.00  0.73           H  
ATOM   2066 1HB  LEU A 136      -2.332  34.500   0.150  1.00  0.73           H  
ATOM   2067 2HB  LEU A 136      -0.912  35.297   0.832  1.00  0.73           H  
ATOM   2068  HG  LEU A 136      -2.512  33.223   2.254  1.00  0.73           H  
ATOM   2069 1HD1 LEU A 136      -0.688  31.692   1.656  1.00  0.73           H  
ATOM   2070 2HD1 LEU A 136      -1.507  32.308   0.204  1.00  0.73           H  
ATOM   2071 3HD1 LEU A 136       0.070  32.978   0.691  1.00  0.73           H  
ATOM   2072 1HD2 LEU A 136      -0.584  33.156   3.728  1.00  0.73           H  
ATOM   2073 2HD2 LEU A 136       0.160  34.464   2.783  1.00  0.73           H  
ATOM   2074 3HD2 LEU A 136      -1.332  34.770   3.698  1.00  0.73           H  
ATOM   2075  N   LYS A 137      -3.377  37.280  -0.225  1.00  0.73           N  
ATOM   2076  CA  LYS A 137      -3.296  38.500  -1.018  1.00  0.73           C  
ATOM   2077  C   LYS A 137      -3.706  39.714  -0.178  1.00  0.73           C  
ATOM   2078  O   LYS A 137      -3.010  40.733  -0.155  1.00  0.73           O  
ATOM   2079  CB  LYS A 137      -4.162  38.368  -2.274  1.00  0.73           C  
ATOM   2080  CG  LYS A 137      -4.199  39.585  -3.210  1.00  0.73           C  
ATOM   2081  CD  LYS A 137      -5.456  40.437  -2.979  1.00  0.73           C  
ATOM   2082  CE  LYS A 137      -6.728  39.733  -3.435  1.00  0.73           C  
ATOM   2083  NZ  LYS A 137      -7.953  40.526  -3.079  1.00  0.73           N  
ATOM   2084  H   LYS A 137      -4.000  36.532  -0.495  1.00  0.73           H  
ATOM   2085  HA  LYS A 137      -2.264  38.649  -1.318  1.00  0.73           H  
ATOM   2086 1HB  LYS A 137      -3.799  37.525  -2.870  1.00  0.73           H  
ATOM   2087 2HB  LYS A 137      -5.187  38.143  -1.982  1.00  0.73           H  
ATOM   2088 1HG  LYS A 137      -3.315  40.204  -3.028  1.00  0.73           H  
ATOM   2089 2HG  LYS A 137      -4.169  39.248  -4.246  1.00  0.73           H  
ATOM   2090 1HD  LYS A 137      -5.557  40.679  -1.923  1.00  0.73           H  
ATOM   2091 2HD  LYS A 137      -5.364  41.363  -3.537  1.00  0.73           H  
ATOM   2092 1HE  LYS A 137      -6.695  39.593  -4.514  1.00  0.73           H  
ATOM   2093 2HE  LYS A 137      -6.791  38.757  -2.951  1.00  0.73           H  
ATOM   2094 1HZ  LYS A 137      -8.780  40.045  -3.376  1.00  0.73           H  
ATOM   2095 2HZ  LYS A 137      -7.977  40.641  -2.050  1.00  0.73           H  
ATOM   2096 3HZ  LYS A 137      -7.916  41.429  -3.510  1.00  0.73           H  
ATOM   2097  N   ASP A 138      -4.839  39.601   0.530  1.00  0.72           N  
ATOM   2098  CA  ASP A 138      -5.344  40.720   1.317  1.00  0.72           C  
ATOM   2099  C   ASP A 138      -4.405  41.019   2.477  1.00  0.72           C  
ATOM   2100  O   ASP A 138      -4.108  42.182   2.773  1.00  0.72           O  
ATOM   2101  CB  ASP A 138      -6.743  40.397   1.883  1.00  0.72           C  
ATOM   2102  CG  ASP A 138      -7.912  40.339   0.814  1.00  0.72           C  
ATOM   2103  OD1 ASP A 138      -7.717  40.795  -0.301  1.00  0.72           O  
ATOM   2104  OD2 ASP A 138      -8.986  39.821   1.134  1.00  0.72           O  
ATOM   2105  H   ASP A 138      -5.345  38.726   0.523  1.00  0.72           H  
ATOM   2106  HA  ASP A 138      -5.402  41.603   0.680  1.00  0.72           H  
ATOM   2107 1HB  ASP A 138      -6.693  39.427   2.392  1.00  0.72           H  
ATOM   2108 2HB  ASP A 138      -6.999  41.138   2.643  1.00  0.72           H  
ATOM   2109  N   ASP A 139      -3.893  39.964   3.113  1.00  0.71           N  
ATOM   2110  CA  ASP A 139      -3.003  40.165   4.243  1.00  0.71           C  
ATOM   2111  C   ASP A 139      -1.775  40.922   3.812  1.00  0.71           C  
ATOM   2112  O   ASP A 139      -1.401  41.932   4.421  1.00  0.71           O  
ATOM   2113  CB  ASP A 139      -2.534  38.822   4.828  1.00  0.71           C  
ATOM   2114  CG  ASP A 139      -3.575  38.047   5.596  1.00  0.71           C  
ATOM   2115  OD1 ASP A 139      -4.608  38.596   5.941  1.00  0.71           O  
ATOM   2116  OD2 ASP A 139      -3.328  36.879   5.863  1.00  0.71           O  
ATOM   2117  H   ASP A 139      -4.146  39.023   2.820  1.00  0.71           H  
ATOM   2118  HA  ASP A 139      -3.519  40.740   5.008  1.00  0.71           H  
ATOM   2119 1HB  ASP A 139      -2.171  38.195   4.016  1.00  0.71           H  
ATOM   2120 2HB  ASP A 139      -1.694  39.001   5.488  1.00  0.71           H  
ATOM   2121  N   ALA A 140      -1.181  40.489   2.703  1.00  0.70           N  
ATOM   2122  CA  ALA A 140       0.036  41.116   2.259  1.00  0.70           C  
ATOM   2123  C   ALA A 140      -0.178  42.579   1.894  1.00  0.70           C  
ATOM   2124  O   ALA A 140       0.634  43.443   2.238  1.00  0.70           O  
ATOM   2125  CB  ALA A 140       0.608  40.342   1.099  1.00  0.70           C  
ATOM   2126  H   ALA A 140      -1.541  39.677   2.200  1.00  0.70           H  
ATOM   2127  HA  ALA A 140       0.724  41.074   3.090  1.00  0.70           H  
ATOM   2128 1HB  ALA A 140       1.550  40.770   0.804  1.00  0.70           H  
ATOM   2129 2HB  ALA A 140       0.766  39.310   1.405  1.00  0.70           H  
ATOM   2130 3HB  ALA A 140      -0.096  40.367   0.262  1.00  0.70           H  
ATOM   2131  N   LEU A 141      -1.301  42.890   1.255  1.00  0.71           N  
ATOM   2132  CA  LEU A 141      -1.587  44.268   0.874  1.00  0.71           C  
ATOM   2133  C   LEU A 141      -1.746  45.168   2.088  1.00  0.71           C  
ATOM   2134  O   LEU A 141      -1.377  46.345   2.056  1.00  0.71           O  
ATOM   2135  CB  LEU A 141      -2.826  44.303  -0.005  1.00  0.71           C  
ATOM   2136  CG  LEU A 141      -2.611  43.705  -1.392  1.00  0.71           C  
ATOM   2137  CD1 LEU A 141      -3.911  43.584  -2.106  1.00  0.71           C  
ATOM   2138  CD2 LEU A 141      -1.674  44.598  -2.167  1.00  0.71           C  
ATOM   2139  H   LEU A 141      -1.958  42.153   0.984  1.00  0.71           H  
ATOM   2140  HA  LEU A 141      -0.749  44.639   0.289  1.00  0.71           H  
ATOM   2141 1HB  LEU A 141      -3.616  43.728   0.487  1.00  0.71           H  
ATOM   2142 2HB  LEU A 141      -3.158  45.333  -0.117  1.00  0.71           H  
ATOM   2143  HG  LEU A 141      -2.178  42.719  -1.300  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 141      -3.732  43.152  -3.092  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 141      -4.571  42.936  -1.532  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 141      -4.362  44.566  -2.211  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 141      -1.516  44.173  -3.158  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 141      -2.115  45.588  -2.263  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 141      -0.726  44.677  -1.646  1.00  0.71           H  
ATOM   2150  N   ARG A 142      -2.265  44.604   3.173  1.00  0.73           N  
ATOM   2151  CA  ARG A 142      -2.471  45.336   4.410  1.00  0.73           C  
ATOM   2152  C   ARG A 142      -1.219  45.445   5.282  1.00  0.73           C  
ATOM   2153  O   ARG A 142      -1.264  46.088   6.334  1.00  0.73           O  
ATOM   2154  CB  ARG A 142      -3.583  44.706   5.226  1.00  0.73           C  
ATOM   2155  CG  ARG A 142      -4.958  44.791   4.569  1.00  0.73           C  
ATOM   2156  CD  ARG A 142      -6.015  44.126   5.367  1.00  0.73           C  
ATOM   2157  NE  ARG A 142      -5.821  42.690   5.500  1.00  0.73           N  
ATOM   2158  CZ  ARG A 142      -6.588  41.912   6.294  1.00  0.73           C  
ATOM   2159  NH1 ARG A 142      -7.579  42.464   6.966  1.00  0.73           N  
ATOM   2160  NH2 ARG A 142      -6.373  40.614   6.425  1.00  0.73           N  
ATOM   2161  H   ARG A 142      -2.574  43.629   3.131  1.00  0.73           H  
ATOM   2162  HA  ARG A 142      -2.785  46.346   4.147  1.00  0.73           H  
ATOM   2163 1HB  ARG A 142      -3.357  43.646   5.378  1.00  0.73           H  
ATOM   2164 2HB  ARG A 142      -3.639  45.178   6.204  1.00  0.73           H  
ATOM   2165 1HG  ARG A 142      -5.231  45.840   4.460  1.00  0.73           H  
ATOM   2166 2HG  ARG A 142      -4.925  44.333   3.586  1.00  0.73           H  
ATOM   2167 1HD  ARG A 142      -6.030  44.558   6.367  1.00  0.73           H  
ATOM   2168 2HD  ARG A 142      -6.979  44.293   4.890  1.00  0.73           H  
ATOM   2169  HE  ARG A 142      -5.060  42.258   4.978  1.00  0.73           H  
ATOM   2170 1HH1 ARG A 142      -7.758  43.455   6.882  1.00  0.73           H  
ATOM   2171 2HH1 ARG A 142      -8.157  41.893   7.565  1.00  0.73           H  
ATOM   2172 1HH2 ARG A 142      -5.599  40.128   5.947  1.00  0.73           H  
ATOM   2173 2HH2 ARG A 142      -6.959  40.067   7.029  1.00  0.73           H  
ATOM   2174  N   GLY A 143      -0.113  44.806   4.883  1.00  0.78           N  
ATOM   2175  CA  GLY A 143       1.097  44.839   5.697  1.00  0.78           C  
ATOM   2176  C   GLY A 143       1.213  43.689   6.690  1.00  0.78           C  
ATOM   2177  O   GLY A 143       1.836  43.836   7.746  1.00  0.78           O  
ATOM   2178  H   GLY A 143      -0.088  44.304   3.996  1.00  0.78           H  
ATOM   2179 1HA  GLY A 143       1.969  44.823   5.042  1.00  0.78           H  
ATOM   2180 2HA  GLY A 143       1.135  45.777   6.242  1.00  0.78           H  
ATOM   2181  N   ASN A 144       0.597  42.546   6.394  1.00  0.85           N  
ATOM   2182  CA  ASN A 144       0.727  41.442   7.325  1.00  0.85           C  
ATOM   2183  C   ASN A 144       0.826  40.096   6.607  1.00  0.85           C  
ATOM   2184  O   ASN A 144       0.651  39.975   5.398  1.00  0.85           O  
ATOM   2185  CB  ASN A 144      -0.461  41.459   8.300  1.00  0.85           C  
ATOM   2186  CG  ASN A 144      -0.175  40.877   9.683  1.00  0.85           C  
ATOM   2187  OD1 ASN A 144       0.776  40.130   9.873  1.00  0.85           O  
ATOM   2188  ND2 ASN A 144      -1.010  41.205  10.639  1.00  0.85           N  
ATOM   2189  H   ASN A 144       0.044  42.439   5.546  1.00  0.85           H  
ATOM   2190  HA  ASN A 144       1.653  41.560   7.883  1.00  0.85           H  
ATOM   2191 1HB  ASN A 144      -0.802  42.487   8.426  1.00  0.85           H  
ATOM   2192 2HB  ASN A 144      -1.285  40.899   7.853  1.00  0.85           H  
ATOM   2193 1HD2 ASN A 144      -0.876  40.843  11.562  1.00  0.85           H  
ATOM   2194 2HD2 ASN A 144      -1.780  41.810  10.444  1.00  0.85           H  
ATOM   2195  N   THR A 145       1.148  39.101   7.384  1.00  0.93           N  
ATOM   2196  CA  THR A 145       1.277  37.706   7.012  1.00  0.93           C  
ATOM   2197  C   THR A 145       0.927  36.849   8.216  1.00  0.93           C  
ATOM   2198  O   THR A 145       0.182  37.284   9.095  1.00  0.93           O  
ATOM   2199  CB  THR A 145       2.643  37.379   6.355  1.00  0.93           C  
ATOM   2200  OG1 THR A 145       2.616  36.029   5.896  1.00  0.93           O  
ATOM   2201  CG2 THR A 145       3.835  37.602   7.264  1.00  0.93           C  
ATOM   2202  H   THR A 145       1.303  39.340   8.358  1.00  0.93           H  
ATOM   2203  HA  THR A 145       0.528  37.492   6.247  1.00  0.93           H  
ATOM   2204  HB  THR A 145       2.761  38.024   5.490  1.00  0.93           H  
ATOM   2205  HG1 THR A 145       2.054  35.974   5.115  1.00  0.93           H  
ATOM   2206 1HG2 THR A 145       4.753  37.366   6.726  1.00  0.93           H  
ATOM   2207 2HG2 THR A 145       3.852  38.631   7.551  1.00  0.93           H  
ATOM   2208 3HG2 THR A 145       3.773  36.977   8.150  1.00  0.93           H  
ATOM   2209  N   GLN A 146       1.427  35.625   8.263  1.00  0.99           N  
ATOM   2210  CA  GLN A 146       1.070  34.704   9.337  1.00  0.99           C  
ATOM   2211  C   GLN A 146       1.680  35.079  10.707  1.00  0.99           C  
ATOM   2212  O   GLN A 146       2.630  34.456  11.192  1.00  0.99           O  
ATOM   2213  CB  GLN A 146       1.472  33.287   8.937  1.00  0.99           C  
ATOM   2214  CG  GLN A 146       0.699  32.767   7.713  1.00  0.99           C  
ATOM   2215  CD  GLN A 146       1.057  31.338   7.320  1.00  0.99           C  
ATOM   2216  OE1 GLN A 146       1.551  30.555   8.136  1.00  0.99           O  
ATOM   2217  NE2 GLN A 146       0.783  30.985   6.068  1.00  0.99           N  
ATOM   2218  H   GLN A 146       2.033  35.343   7.504  1.00  0.99           H  
ATOM   2219  HA  GLN A 146      -0.014  34.724   9.445  1.00  0.99           H  
ATOM   2220 1HB  GLN A 146       2.538  33.260   8.703  1.00  0.99           H  
ATOM   2221 2HB  GLN A 146       1.298  32.606   9.771  1.00  0.99           H  
ATOM   2222 1HG  GLN A 146      -0.368  32.811   7.928  1.00  0.99           H  
ATOM   2223 2HG  GLN A 146       0.929  33.414   6.865  1.00  0.99           H  
ATOM   2224 1HE2 GLN A 146       0.974  30.057   5.755  1.00  0.99           H  
ATOM   2225 2HE2 GLN A 146       0.376  31.649   5.437  1.00  0.99           H  
ATOM   2226  N   GLY A 147       1.096  36.141  11.280  1.00  1.02           N  
ATOM   2227  CA  GLY A 147       1.371  36.741  12.587  1.00  1.02           C  
ATOM   2228  C   GLY A 147       2.462  37.813  12.618  1.00  1.02           C  
ATOM   2229  O   GLY A 147       2.629  38.495  13.631  1.00  1.02           O  
ATOM   2230  H   GLY A 147       0.365  36.577  10.723  1.00  1.02           H  
ATOM   2231 1HA  GLY A 147       0.447  37.186  12.951  1.00  1.02           H  
ATOM   2232 2HA  GLY A 147       1.607  35.958  13.291  1.00  1.02           H  
ATOM   2233  N   ALA A 148       3.198  37.969  11.528  1.00  1.00           N  
ATOM   2234  CA  ALA A 148       4.288  38.943  11.478  1.00  1.00           C  
ATOM   2235  C   ALA A 148       3.956  40.142  10.615  1.00  1.00           C  
ATOM   2236  O   ALA A 148       3.688  40.003   9.428  1.00  1.00           O  
ATOM   2237  CB  ALA A 148       5.533  38.283  10.952  1.00  1.00           C  
ATOM   2238  H   ALA A 148       3.009  37.383  10.728  1.00  1.00           H  
ATOM   2239  HA  ALA A 148       4.473  39.300  12.490  1.00  1.00           H  
ATOM   2240 1HB  ALA A 148       6.352  39.000  10.943  1.00  1.00           H  
ATOM   2241 2HB  ALA A 148       5.790  37.449  11.595  1.00  1.00           H  
ATOM   2242 3HB  ALA A 148       5.358  37.922   9.944  1.00  1.00           H  
ATOM   2243  N   THR A 149       4.022  41.331  11.188  1.00  0.94           N  
ATOM   2244  CA  THR A 149       3.705  42.511  10.398  1.00  0.94           C  
ATOM   2245  C   THR A 149       4.916  43.023   9.629  1.00  0.94           C  
ATOM   2246  O   THR A 149       6.062  42.746   9.994  1.00  0.94           O  
ATOM   2247  CB  THR A 149       3.152  43.618  11.305  1.00  0.94           C  
ATOM   2248  OG1 THR A 149       4.149  43.993  12.266  1.00  0.94           O  
ATOM   2249  CG2 THR A 149       1.917  43.125  12.017  1.00  0.94           C  
ATOM   2250  H   THR A 149       4.260  41.415  12.167  1.00  0.94           H  
ATOM   2251  HA  THR A 149       2.935  42.251   9.674  1.00  0.94           H  
ATOM   2252  HB  THR A 149       2.897  44.489  10.697  1.00  0.94           H  
ATOM   2253  HG1 THR A 149       4.924  44.327  11.804  1.00  0.94           H  
ATOM   2254 1HG2 THR A 149       1.525  43.914  12.656  1.00  0.94           H  
ATOM   2255 2HG2 THR A 149       1.176  42.856  11.279  1.00  0.94           H  
ATOM   2256 3HG2 THR A 149       2.165  42.254  12.622  1.00  0.94           H  
ATOM   2257  N   TYR A 150       4.654  43.827   8.605  1.00  0.87           N  
ATOM   2258  CA  TYR A 150       5.702  44.482   7.831  1.00  0.87           C  
ATOM   2259  C   TYR A 150       5.140  45.689   7.077  1.00  0.87           C  
ATOM   2260  O   TYR A 150       3.931  45.855   6.976  1.00  0.87           O  
ATOM   2261  CB  TYR A 150       6.365  43.488   6.877  1.00  0.87           C  
ATOM   2262  CG  TYR A 150       5.457  42.913   5.869  1.00  0.87           C  
ATOM   2263  CD1 TYR A 150       5.345  43.525   4.647  1.00  0.87           C  
ATOM   2264  CD2 TYR A 150       4.727  41.771   6.151  1.00  0.87           C  
ATOM   2265  CE1 TYR A 150       4.513  43.008   3.712  1.00  0.87           C  
ATOM   2266  CE2 TYR A 150       3.900  41.269   5.193  1.00  0.87           C  
ATOM   2267  CZ  TYR A 150       3.808  41.904   3.975  1.00  0.87           C  
ATOM   2268  OH  TYR A 150       3.022  41.433   3.008  1.00  0.87           O  
ATOM   2269  H   TYR A 150       3.678  43.978   8.349  1.00  0.87           H  
ATOM   2270  HA  TYR A 150       6.460  44.852   8.522  1.00  0.87           H  
ATOM   2271 1HB  TYR A 150       7.156  43.995   6.357  1.00  0.87           H  
ATOM   2272 2HB  TYR A 150       6.813  42.670   7.442  1.00  0.87           H  
ATOM   2273  HD1 TYR A 150       5.923  44.420   4.432  1.00  0.87           H  
ATOM   2274  HD2 TYR A 150       4.812  41.276   7.122  1.00  0.87           H  
ATOM   2275  HE1 TYR A 150       4.403  43.468   2.744  1.00  0.87           H  
ATOM   2276  HE2 TYR A 150       3.322  40.373   5.383  1.00  0.87           H  
ATOM   2277  HH  TYR A 150       3.009  42.060   2.277  1.00  0.87           H  
ATOM   2278  N   ASP A 151       6.005  46.542   6.546  1.00  0.80           N  
ATOM   2279  CA  ASP A 151       5.524  47.654   5.729  1.00  0.80           C  
ATOM   2280  C   ASP A 151       5.225  47.170   4.297  1.00  0.80           C  
ATOM   2281  O   ASP A 151       6.164  46.859   3.570  1.00  0.80           O  
ATOM   2282  CB  ASP A 151       6.546  48.787   5.716  1.00  0.80           C  
ATOM   2283  CG  ASP A 151       6.082  50.046   4.948  1.00  0.80           C  
ATOM   2284  OD1 ASP A 151       5.448  49.913   3.905  1.00  0.80           O  
ATOM   2285  OD2 ASP A 151       6.357  51.127   5.419  1.00  0.80           O  
ATOM   2286  H   ASP A 151       6.996  46.404   6.683  1.00  0.80           H  
ATOM   2287  HA  ASP A 151       4.631  48.036   6.209  1.00  0.80           H  
ATOM   2288 1HB  ASP A 151       6.780  49.077   6.741  1.00  0.80           H  
ATOM   2289 2HB  ASP A 151       7.475  48.428   5.262  1.00  0.80           H  
ATOM   2290  N   PRO A 152       3.963  47.194   3.820  1.00  0.74           N  
ATOM   2291  CA  PRO A 152       3.508  46.643   2.548  1.00  0.74           C  
ATOM   2292  C   PRO A 152       4.113  47.323   1.325  1.00  0.74           C  
ATOM   2293  O   PRO A 152       4.007  46.791   0.218  1.00  0.74           O  
ATOM   2294  CB  PRO A 152       1.990  46.870   2.592  1.00  0.74           C  
ATOM   2295  CG  PRO A 152       1.799  48.045   3.520  1.00  0.74           C  
ATOM   2296  CD  PRO A 152       2.907  47.929   4.554  1.00  0.74           C  
ATOM   2297  HA  PRO A 152       3.729  45.572   2.529  1.00  0.74           H  
ATOM   2298 1HB  PRO A 152       1.616  47.084   1.579  1.00  0.74           H  
ATOM   2299 2HB  PRO A 152       1.478  45.962   2.923  1.00  0.74           H  
ATOM   2300 1HG  PRO A 152       1.848  48.986   2.947  1.00  0.74           H  
ATOM   2301 2HG  PRO A 152       0.792  47.995   3.968  1.00  0.74           H  
ATOM   2302 1HD  PRO A 152       3.243  48.949   4.797  1.00  0.74           H  
ATOM   2303 2HD  PRO A 152       2.576  47.377   5.434  1.00  0.74           H  
ATOM   2304  N   ASN A 153       4.694  48.516   1.504  1.00  0.71           N  
ATOM   2305  CA  ASN A 153       5.264  49.259   0.386  1.00  0.71           C  
ATOM   2306  C   ASN A 153       6.786  49.132   0.342  1.00  0.71           C  
ATOM   2307  O   ASN A 153       7.427  49.490  -0.651  1.00  0.71           O  
ATOM   2308  CB  ASN A 153       4.876  50.715   0.515  1.00  0.71           C  
ATOM   2309  CG  ASN A 153       3.398  50.935   0.404  1.00  0.71           C  
ATOM   2310  OD1 ASN A 153       2.706  50.312  -0.413  1.00  0.71           O  
ATOM   2311  ND2 ASN A 153       2.893  51.818   1.230  1.00  0.71           N  
ATOM   2312  H   ASN A 153       4.787  48.930   2.441  1.00  0.71           H  
ATOM   2313  HA  ASN A 153       4.868  48.853  -0.544  1.00  0.71           H  
ATOM   2314 1HB  ASN A 153       5.209  51.082   1.491  1.00  0.71           H  
ATOM   2315 2HB  ASN A 153       5.391  51.301  -0.246  1.00  0.71           H  
ATOM   2316 1HD2 ASN A 153       1.913  52.016   1.217  1.00  0.71           H  
ATOM   2317 2HD2 ASN A 153       3.493  52.293   1.879  1.00  0.71           H  
ATOM   2318  N   HIS A 154       7.356  48.654   1.441  1.00  0.69           N  
ATOM   2319  CA  HIS A 154       8.792  48.558   1.641  1.00  0.69           C  
ATOM   2320  C   HIS A 154       9.074  47.228   2.305  1.00  0.69           C  
ATOM   2321  O   HIS A 154       9.529  47.164   3.449  1.00  0.69           O  
ATOM   2322  CB  HIS A 154       9.297  49.718   2.500  1.00  0.69           C  
ATOM   2323  CG  HIS A 154       8.991  51.075   1.916  1.00  0.69           C  
ATOM   2324  ND1 HIS A 154       9.672  51.591   0.832  1.00  0.69           N  
ATOM   2325  CD2 HIS A 154       8.069  52.008   2.260  1.00  0.69           C  
ATOM   2326  CE1 HIS A 154       9.185  52.783   0.533  1.00  0.69           C  
ATOM   2327  NE2 HIS A 154       8.214  53.063   1.383  1.00  0.69           N  
ATOM   2328  H   HIS A 154       6.763  48.312   2.199  1.00  0.69           H  
ATOM   2329  HA  HIS A 154       9.312  48.577   0.686  1.00  0.69           H  
ATOM   2330 1HB  HIS A 154       8.833  49.664   3.485  1.00  0.69           H  
ATOM   2331 2HB  HIS A 154      10.372  49.632   2.636  1.00  0.69           H  
ATOM   2332  HD1 HIS A 154      10.410  51.141   0.328  1.00  0.69           H  
ATOM   2333  HD2 HIS A 154       7.308  52.043   3.044  1.00  0.69           H  
ATOM   2334  HE1 HIS A 154       9.593  53.354  -0.299  1.00  0.69           H  
ATOM   2335  N   ILE A 155       8.747  46.170   1.591  1.00  0.69           N  
ATOM   2336  CA  ILE A 155       8.742  44.835   2.146  1.00  0.69           C  
ATOM   2337  C   ILE A 155      10.166  44.368   2.471  1.00  0.69           C  
ATOM   2338  O   ILE A 155      11.033  44.469   1.604  1.00  0.69           O  
ATOM   2339  CB  ILE A 155       8.103  43.872   1.146  1.00  0.69           C  
ATOM   2340  CG1 ILE A 155       6.684  44.291   0.929  1.00  0.69           C  
ATOM   2341  CG2 ILE A 155       8.152  42.455   1.661  1.00  0.69           C  
ATOM   2342  CD1 ILE A 155       5.990  43.542  -0.159  1.00  0.69           C  
ATOM   2343  H   ILE A 155       8.427  46.314   0.643  1.00  0.69           H  
ATOM   2344  HA  ILE A 155       8.098  44.851   3.013  1.00  0.69           H  
ATOM   2345  HB  ILE A 155       8.627  43.935   0.195  1.00  0.69           H  
ATOM   2346 1HG1 ILE A 155       6.169  44.172   1.837  1.00  0.69           H  
ATOM   2347 2HG1 ILE A 155       6.664  45.354   0.672  1.00  0.69           H  
ATOM   2348 1HG2 ILE A 155       7.693  41.802   0.930  1.00  0.69           H  
ATOM   2349 2HG2 ILE A 155       9.184  42.160   1.813  1.00  0.69           H  
ATOM   2350 3HG2 ILE A 155       7.612  42.389   2.604  1.00  0.69           H  
ATOM   2351 1HD1 ILE A 155       4.987  43.912  -0.247  1.00  0.69           H  
ATOM   2352 2HD1 ILE A 155       6.513  43.701  -1.091  1.00  0.69           H  
ATOM   2353 3HD1 ILE A 155       5.968  42.478   0.073  1.00  0.69           H  
ATOM   2354  N   PRO A 156      10.453  43.901   3.707  1.00  0.70           N  
ATOM   2355  CA  PRO A 156      11.740  43.404   4.162  1.00  0.70           C  
ATOM   2356  C   PRO A 156      12.217  42.247   3.319  1.00  0.70           C  
ATOM   2357  O   PRO A 156      11.413  41.466   2.805  1.00  0.70           O  
ATOM   2358  CB  PRO A 156      11.448  42.933   5.590  1.00  0.70           C  
ATOM   2359  CG  PRO A 156      10.262  43.745   6.024  1.00  0.70           C  
ATOM   2360  CD  PRO A 156       9.436  43.940   4.777  1.00  0.70           C  
ATOM   2361  HA  PRO A 156      12.471  44.227   4.148  1.00  0.70           H  
ATOM   2362 1HB  PRO A 156      11.258  41.849   5.594  1.00  0.70           H  
ATOM   2363 2HB  PRO A 156      12.329  43.096   6.228  1.00  0.70           H  
ATOM   2364 1HG  PRO A 156       9.713  43.226   6.824  1.00  0.70           H  
ATOM   2365 2HG  PRO A 156      10.602  44.702   6.448  1.00  0.70           H  
ATOM   2366 1HD  PRO A 156       8.693  43.141   4.653  1.00  0.70           H  
ATOM   2367 2HD  PRO A 156       8.992  44.944   4.874  1.00  0.70           H  
ATOM   2368  N   ASP A 157      13.536  42.096   3.208  1.00  0.74           N  
ATOM   2369  CA  ASP A 157      14.070  40.986   2.431  1.00  0.74           C  
ATOM   2370  C   ASP A 157      13.544  39.660   2.961  1.00  0.74           C  
ATOM   2371  O   ASP A 157      13.271  38.758   2.171  1.00  0.74           O  
ATOM   2372  CB  ASP A 157      15.599  40.949   2.504  1.00  0.74           C  
ATOM   2373  CG  ASP A 157      16.309  42.067   1.730  1.00  0.74           C  
ATOM   2374  OD1 ASP A 157      15.687  42.717   0.927  1.00  0.74           O  
ATOM   2375  OD2 ASP A 157      17.478  42.256   1.965  1.00  0.74           O  
ATOM   2376  H   ASP A 157      14.162  42.759   3.642  1.00  0.74           H  
ATOM   2377  HA  ASP A 157      13.756  41.100   1.393  1.00  0.74           H  
ATOM   2378 1HB  ASP A 157      15.910  41.002   3.547  1.00  0.74           H  
ATOM   2379 2HB  ASP A 157      15.949  39.993   2.117  1.00  0.74           H  
ATOM   2380  N   VAL A 158      13.459  39.540   4.294  1.00  0.80           N  
ATOM   2381  CA  VAL A 158      12.921  38.365   4.984  1.00  0.80           C  
ATOM   2382  C   VAL A 158      11.996  38.738   6.169  1.00  0.80           C  
ATOM   2383  O   VAL A 158      12.369  39.553   7.017  1.00  0.80           O  
ATOM   2384  CB  VAL A 158      14.060  37.437   5.461  1.00  0.80           C  
ATOM   2385  CG1 VAL A 158      13.487  36.289   6.191  1.00  0.80           C  
ATOM   2386  CG2 VAL A 158      14.857  36.896   4.270  1.00  0.80           C  
ATOM   2387  H   VAL A 158      13.735  40.335   4.850  1.00  0.80           H  
ATOM   2388  HA  VAL A 158      12.320  37.809   4.272  1.00  0.80           H  
ATOM   2389  HB  VAL A 158      14.715  37.983   6.136  1.00  0.80           H  
ATOM   2390 1HG1 VAL A 158      14.295  35.637   6.529  1.00  0.80           H  
ATOM   2391 2HG1 VAL A 158      12.934  36.661   7.044  1.00  0.80           H  
ATOM   2392 3HG1 VAL A 158      12.822  35.728   5.534  1.00  0.80           H  
ATOM   2393 1HG2 VAL A 158      15.643  36.232   4.637  1.00  0.80           H  
ATOM   2394 2HG2 VAL A 158      14.193  36.333   3.613  1.00  0.80           H  
ATOM   2395 3HG2 VAL A 158      15.313  37.703   3.716  1.00  0.80           H  
ATOM   2396  N   VAL A 159      10.813  38.119   6.236  1.00  0.92           N  
ATOM   2397  CA  VAL A 159       9.852  38.304   7.328  1.00  0.92           C  
ATOM   2398  C   VAL A 159       9.599  36.978   8.088  1.00  0.92           C  
ATOM   2399  O   VAL A 159       9.146  36.018   7.476  1.00  0.92           O  
ATOM   2400  CB  VAL A 159       8.514  38.836   6.780  1.00  0.92           C  
ATOM   2401  CG1 VAL A 159       7.496  38.986   7.902  1.00  0.92           C  
ATOM   2402  CG2 VAL A 159       8.748  40.206   6.128  1.00  0.92           C  
ATOM   2403  H   VAL A 159      10.575  37.480   5.488  1.00  0.92           H  
ATOM   2404  HA  VAL A 159      10.236  39.077   7.977  1.00  0.92           H  
ATOM   2405  HB  VAL A 159       8.117  38.126   6.059  1.00  0.92           H  
ATOM   2406 1HG1 VAL A 159       6.552  39.360   7.498  1.00  0.92           H  
ATOM   2407 2HG1 VAL A 159       7.327  38.016   8.371  1.00  0.92           H  
ATOM   2408 3HG1 VAL A 159       7.868  39.687   8.647  1.00  0.92           H  
ATOM   2409 1HG2 VAL A 159       7.815  40.602   5.749  1.00  0.92           H  
ATOM   2410 2HG2 VAL A 159       9.142  40.886   6.878  1.00  0.92           H  
ATOM   2411 3HG2 VAL A 159       9.463  40.113   5.307  1.00  0.92           H  
ATOM   2412  N   PRO A 160       9.880  36.885   9.402  1.00  1.12           N  
ATOM   2413  CA  PRO A 160       9.664  35.714  10.257  1.00  1.12           C  
ATOM   2414  C   PRO A 160       8.208  35.281  10.324  1.00  1.12           C  
ATOM   2415  O   PRO A 160       7.321  36.117  10.221  1.00  1.12           O  
ATOM   2416  CB  PRO A 160      10.118  36.217  11.634  1.00  1.12           C  
ATOM   2417  CG  PRO A 160      11.089  37.329  11.340  1.00  1.12           C  
ATOM   2418  CD  PRO A 160      10.569  37.996  10.087  1.00  1.12           C  
ATOM   2419  HA  PRO A 160      10.279  34.895   9.922  1.00  1.12           H  
ATOM   2420 1HB  PRO A 160       9.244  36.544  12.217  1.00  1.12           H  
ATOM   2421 2HB  PRO A 160      10.577  35.386  12.192  1.00  1.12           H  
ATOM   2422 1HG  PRO A 160      11.138  38.020  12.198  1.00  1.12           H  
ATOM   2423 2HG  PRO A 160      12.097  36.923  11.204  1.00  1.12           H  
ATOM   2424 1HD  PRO A 160       9.870  38.814  10.323  1.00  1.12           H  
ATOM   2425 2HD  PRO A 160      11.456  38.334   9.523  1.00  1.12           H  
ATOM   2426  N   LEU A 161       7.958  33.981  10.534  1.00  1.43           N  
ATOM   2427  CA  LEU A 161       6.574  33.509  10.709  1.00  1.43           C  
ATOM   2428  C   LEU A 161       6.302  33.153  12.180  1.00  1.43           C  
ATOM   2429  O   LEU A 161       7.076  32.440  12.834  1.00  1.43           O  
ATOM   2430  CB  LEU A 161       6.297  32.295   9.835  1.00  1.43           C  
ATOM   2431  CG  LEU A 161       6.092  32.545   8.354  1.00  1.43           C  
ATOM   2432  CD1 LEU A 161       7.425  32.755   7.692  1.00  1.43           C  
ATOM   2433  CD2 LEU A 161       5.385  31.377   7.739  1.00  1.43           C  
ATOM   2434  H   LEU A 161       8.723  33.302  10.556  1.00  1.43           H  
ATOM   2435  HA  LEU A 161       5.889  34.306  10.421  1.00  1.43           H  
ATOM   2436 1HB  LEU A 161       7.134  31.654   9.927  1.00  1.43           H  
ATOM   2437 2HB  LEU A 161       5.413  31.785  10.219  1.00  1.43           H  
ATOM   2438  HG  LEU A 161       5.492  33.447   8.217  1.00  1.43           H  
ATOM   2439 1HD1 LEU A 161       7.246  32.928   6.660  1.00  1.43           H  
ATOM   2440 2HD1 LEU A 161       7.931  33.606   8.119  1.00  1.43           H  
ATOM   2441 3HD1 LEU A 161       8.042  31.873   7.811  1.00  1.43           H  
ATOM   2442 1HD2 LEU A 161       5.244  31.571   6.688  1.00  1.43           H  
ATOM   2443 2HD2 LEU A 161       5.987  30.496   7.868  1.00  1.43           H  
ATOM   2444 3HD2 LEU A 161       4.413  31.232   8.220  1.00  1.43           H  
ATOM   2445  N   VAL A 162       5.203  33.667  12.710  1.00  1.87           N  
ATOM   2446  CA  VAL A 162       4.923  33.521  14.126  1.00  1.87           C  
ATOM   2447  C   VAL A 162       4.395  32.168  14.537  1.00  1.87           C  
ATOM   2448  O   VAL A 162       3.518  31.594  13.896  1.00  1.87           O  
ATOM   2449  CB  VAL A 162       3.978  34.625  14.575  1.00  1.87           C  
ATOM   2450  CG1 VAL A 162       3.548  34.447  16.020  1.00  1.87           C  
ATOM   2451  CG2 VAL A 162       4.697  35.941  14.410  1.00  1.87           C  
ATOM   2452  H   VAL A 162       4.530  34.177  12.133  1.00  1.87           H  
ATOM   2453  HA  VAL A 162       5.863  33.679  14.655  1.00  1.87           H  
ATOM   2454  HB  VAL A 162       3.098  34.592  13.970  1.00  1.87           H  
ATOM   2455 1HG1 VAL A 162       2.877  35.261  16.294  1.00  1.87           H  
ATOM   2456 2HG1 VAL A 162       3.026  33.500  16.138  1.00  1.87           H  
ATOM   2457 3HG1 VAL A 162       4.424  34.468  16.668  1.00  1.87           H  
ATOM   2458 1HG2 VAL A 162       4.046  36.751  14.717  1.00  1.87           H  
ATOM   2459 2HG2 VAL A 162       5.589  35.946  15.030  1.00  1.87           H  
ATOM   2460 3HG2 VAL A 162       4.978  36.067  13.368  1.00  1.87           H  
ATOM   2461  N   GLY A 163       4.959  31.669  15.632  1.00  2.41           N  
ATOM   2462  CA  GLY A 163       4.597  30.393  16.217  1.00  2.41           C  
ATOM   2463  C   GLY A 163       5.624  29.314  15.933  1.00  2.41           C  
ATOM   2464  O   GLY A 163       5.637  28.291  16.614  1.00  2.41           O  
ATOM   2465  H   GLY A 163       5.682  32.212  16.082  1.00  2.41           H  
ATOM   2466 1HA  GLY A 163       4.481  30.512  17.295  1.00  2.41           H  
ATOM   2467 2HA  GLY A 163       3.629  30.081  15.828  1.00  2.41           H  
ATOM   2468  N   ASN A 164       6.517  29.553  14.977  1.00  2.90           N  
ATOM   2469  CA  ASN A 164       7.548  28.568  14.655  1.00  2.90           C  
ATOM   2470  C   ASN A 164       6.972  27.154  14.471  1.00  2.90           C  
ATOM   2471  O   ASN A 164       6.107  26.958  13.622  1.00  2.90           O  
ATOM   2472  CB  ASN A 164       8.640  28.598  15.717  1.00  2.90           C  
ATOM   2473  CG  ASN A 164       9.350  29.928  15.772  1.00  2.90           C  
ATOM   2474  OD1 ASN A 164       9.367  30.672  14.786  1.00  2.90           O  
ATOM   2475  ND2 ASN A 164       9.940  30.236  16.903  1.00  2.90           N  
ATOM   2476  H   ASN A 164       6.487  30.428  14.443  1.00  2.90           H  
ATOM   2477  HA  ASN A 164       7.981  28.854  13.702  1.00  2.90           H  
ATOM   2478 1HB  ASN A 164       8.213  28.390  16.697  1.00  2.90           H  
ATOM   2479 2HB  ASN A 164       9.377  27.830  15.517  1.00  2.90           H  
ATOM   2480 1HD2 ASN A 164      10.431  31.105  16.994  1.00  2.90           H  
ATOM   2481 2HD2 ASN A 164       9.903  29.599  17.673  1.00  2.90           H  
ATOM   2482  N   LYS A 165       7.440  26.165  15.250  1.00  3.15           N  
ATOM   2483  CA  LYS A 165       6.943  24.793  15.091  1.00  3.15           C  
ATOM   2484  C   LYS A 165       7.006  24.297  13.633  1.00  3.15           C  
ATOM   2485  O   LYS A 165       5.958  24.057  13.021  1.00  3.15           O  
ATOM   2486  CB  LYS A 165       5.530  24.672  15.651  1.00  3.15           C  
ATOM   2487  CG  LYS A 165       5.457  24.940  17.146  1.00  3.15           C  
ATOM   2488  CD  LYS A 165       4.049  24.813  17.678  1.00  3.15           C  
ATOM   2489  CE  LYS A 165       4.005  25.130  19.167  1.00  3.15           C  
ATOM   2490  NZ  LYS A 165       2.623  25.061  19.709  1.00  3.15           N  
ATOM   2491  H   LYS A 165       8.137  26.363  15.950  1.00  3.15           H  
ATOM   2492  HA  LYS A 165       7.560  24.140  15.703  1.00  3.15           H  
ATOM   2493 1HB  LYS A 165       4.865  25.378  15.154  1.00  3.15           H  
ATOM   2494 2HB  LYS A 165       5.145  23.672  15.466  1.00  3.15           H  
ATOM   2495 1HG  LYS A 165       6.095  24.227  17.665  1.00  3.15           H  
ATOM   2496 2HG  LYS A 165       5.827  25.938  17.355  1.00  3.15           H  
ATOM   2497 1HD  LYS A 165       3.399  25.509  17.146  1.00  3.15           H  
ATOM   2498 2HD  LYS A 165       3.685  23.801  17.515  1.00  3.15           H  
ATOM   2499 1HE  LYS A 165       4.632  24.417  19.700  1.00  3.15           H  
ATOM   2500 2HE  LYS A 165       4.399  26.135  19.327  1.00  3.15           H  
ATOM   2501 1HZ  LYS A 165       2.636  25.278  20.696  1.00  3.15           H  
ATOM   2502 2HZ  LYS A 165       2.043  25.730  19.223  1.00  3.15           H  
ATOM   2503 3HZ  LYS A 165       2.254  24.131  19.574  1.00  3.15           H  
ATOM   2504  N   LEU A 166       8.218  24.134  13.047  1.00  3.02           N  
ATOM   2505  CA  LEU A 166       9.538  24.202  13.710  1.00  3.02           C  
ATOM   2506  C   LEU A 166      10.230  25.561  13.805  1.00  3.02           C  
ATOM   2507  O   LEU A 166      10.953  25.814  14.767  1.00  3.02           O  
ATOM   2508  CB  LEU A 166      10.489  23.265  12.973  1.00  3.02           C  
ATOM   2509  CG  LEU A 166      10.091  21.789  12.992  1.00  3.02           C  
ATOM   2510  CD1 LEU A 166      11.071  20.994  12.146  1.00  3.02           C  
ATOM   2511  CD2 LEU A 166      10.071  21.296  14.430  1.00  3.02           C  
ATOM   2512  H   LEU A 166       8.214  23.873  12.071  1.00  3.02           H  
ATOM   2513  HA  LEU A 166       9.431  23.822  14.718  1.00  3.02           H  
ATOM   2514 1HB  LEU A 166      10.554  23.584  11.933  1.00  3.02           H  
ATOM   2515 2HB  LEU A 166      11.481  23.353  13.420  1.00  3.02           H  
ATOM   2516  HG  LEU A 166       9.097  21.673  12.556  1.00  3.02           H  
ATOM   2517 1HD1 LEU A 166      10.785  19.942  12.149  1.00  3.02           H  
ATOM   2518 2HD1 LEU A 166      11.057  21.370  11.123  1.00  3.02           H  
ATOM   2519 3HD1 LEU A 166      12.074  21.098  12.558  1.00  3.02           H  
ATOM   2520 1HD2 LEU A 166       9.783  20.244  14.450  1.00  3.02           H  
ATOM   2521 2HD2 LEU A 166      11.064  21.408  14.867  1.00  3.02           H  
ATOM   2522 3HD2 LEU A 166       9.353  21.879  15.006  1.00  3.02           H  
ATOM   2523  N   GLY A 167      10.009  26.430  12.839  1.00  2.58           N  
ATOM   2524  CA  GLY A 167      10.698  27.718  12.781  1.00  2.58           C  
ATOM   2525  C   GLY A 167      11.105  28.010  11.359  1.00  2.58           C  
ATOM   2526  O   GLY A 167      11.752  27.196  10.699  1.00  2.58           O  
ATOM   2527  H   GLY A 167       9.367  26.187  12.097  1.00  2.58           H  
ATOM   2528 1HA  GLY A 167      10.058  28.515  13.135  1.00  2.58           H  
ATOM   2529 2HA  GLY A 167      11.579  27.697  13.421  1.00  2.58           H  
ATOM   2530  N   MET A 168      10.678  29.166  10.876  1.00  2.03           N  
ATOM   2531  CA  MET A 168      10.921  29.558   9.504  1.00  2.03           C  
ATOM   2532  C   MET A 168      10.750  31.060   9.305  1.00  2.03           C  
ATOM   2533  O   MET A 168      10.012  31.711  10.059  1.00  2.03           O  
ATOM   2534  CB  MET A 168       9.948  28.816   8.619  1.00  2.03           C  
ATOM   2535  CG  MET A 168       8.546  29.118   8.987  1.00  2.03           C  
ATOM   2536  SD  MET A 168       7.862  28.017  10.271  1.00  2.03           S  
ATOM   2537  CE  MET A 168       6.557  29.018  10.983  1.00  2.03           C  
ATOM   2538  H   MET A 168      10.164  29.794  11.480  1.00  2.03           H  
ATOM   2539  HA  MET A 168      11.945  29.295   9.238  1.00  2.03           H  
ATOM   2540 1HB  MET A 168      10.114  29.089   7.616  1.00  2.03           H  
ATOM   2541 2HB  MET A 168      10.108  27.740   8.696  1.00  2.03           H  
ATOM   2542 1HG  MET A 168       8.540  30.114   9.367  1.00  2.03           H  
ATOM   2543 2HG  MET A 168       7.930  29.085   8.109  1.00  2.03           H  
ATOM   2544 1HE  MET A 168       6.049  28.460  11.750  1.00  2.03           H  
ATOM   2545 2HE  MET A 168       6.986  29.914  11.426  1.00  2.03           H  
ATOM   2546 3HE  MET A 168       5.838  29.293  10.219  1.00  2.03           H  
ATOM   2547  N   LYS A 169      11.402  31.584   8.270  1.00  1.54           N  
ATOM   2548  CA  LYS A 169      11.260  32.981   7.880  1.00  1.54           C  
ATOM   2549  C   LYS A 169      11.019  33.010   6.376  1.00  1.54           C  
ATOM   2550  O   LYS A 169      11.566  32.165   5.679  1.00  1.54           O  
ATOM   2551  CB  LYS A 169      12.533  33.737   8.212  1.00  1.54           C  
ATOM   2552  CG  LYS A 169      12.985  33.727   9.684  1.00  1.54           C  
ATOM   2553  CD  LYS A 169      14.225  34.587   9.879  1.00  1.54           C  
ATOM   2554  CE  LYS A 169      14.686  34.569  11.330  1.00  1.54           C  
ATOM   2555  NZ  LYS A 169      15.924  35.379  11.537  1.00  1.54           N  
ATOM   2556  H   LYS A 169      12.007  30.988   7.722  1.00  1.54           H  
ATOM   2557  HA  LYS A 169      10.394  33.417   8.363  1.00  1.54           H  
ATOM   2558 1HB  LYS A 169      13.354  33.413   7.567  1.00  1.54           H  
ATOM   2559 2HB  LYS A 169      12.333  34.760   8.014  1.00  1.54           H  
ATOM   2560 1HG  LYS A 169      12.218  34.076  10.345  1.00  1.54           H  
ATOM   2561 2HG  LYS A 169      13.236  32.710   9.972  1.00  1.54           H  
ATOM   2562 1HD  LYS A 169      15.029  34.216   9.240  1.00  1.54           H  
ATOM   2563 2HD  LYS A 169      14.000  35.617   9.588  1.00  1.54           H  
ATOM   2564 1HE  LYS A 169      13.891  34.971  11.958  1.00  1.54           H  
ATOM   2565 2HE  LYS A 169      14.884  33.539  11.626  1.00  1.54           H  
ATOM   2566 1HZ  LYS A 169      16.194  35.340  12.510  1.00  1.54           H  
ATOM   2567 2HZ  LYS A 169      16.670  35.007  10.966  1.00  1.54           H  
ATOM   2568 3HZ  LYS A 169      15.749  36.339  11.277  1.00  1.54           H  
ATOM   2569  N   VAL A 170      10.266  33.975   5.847  1.00  1.18           N  
ATOM   2570  CA  VAL A 170      10.000  33.943   4.402  1.00  1.18           C  
ATOM   2571  C   VAL A 170      10.449  35.213   3.680  1.00  1.18           C  
ATOM   2572  O   VAL A 170      10.330  36.315   4.206  1.00  1.18           O  
ATOM   2573  CB  VAL A 170       8.495  33.726   4.143  1.00  1.18           C  
ATOM   2574  CG1 VAL A 170       7.661  34.923   4.641  1.00  1.18           C  
ATOM   2575  CG2 VAL A 170       8.281  33.473   2.721  1.00  1.18           C  
ATOM   2576  H   VAL A 170       9.839  34.687   6.437  1.00  1.18           H  
ATOM   2577  HA  VAL A 170      10.530  33.101   3.973  1.00  1.18           H  
ATOM   2578  HB  VAL A 170       8.178  32.854   4.683  1.00  1.18           H  
ATOM   2579 1HG1 VAL A 170       6.604  34.731   4.463  1.00  1.18           H  
ATOM   2580 2HG1 VAL A 170       7.821  35.073   5.697  1.00  1.18           H  
ATOM   2581 3HG1 VAL A 170       7.962  35.825   4.098  1.00  1.18           H  
ATOM   2582 1HG2 VAL A 170       7.249  33.300   2.573  1.00  1.18           H  
ATOM   2583 2HG2 VAL A 170       8.580  34.323   2.151  1.00  1.18           H  
ATOM   2584 3HG2 VAL A 170       8.859  32.596   2.401  1.00  1.18           H  
ATOM   2585  N   GLY A 171      10.973  35.067   2.467  1.00  0.95           N  
ATOM   2586  CA  GLY A 171      11.453  36.195   1.706  1.00  0.95           C  
ATOM   2587  C   GLY A 171      10.375  37.178   1.252  1.00  0.95           C  
ATOM   2588  O   GLY A 171       9.204  36.831   1.037  1.00  0.95           O  
ATOM   2589  H   GLY A 171      11.072  34.156   2.027  1.00  0.95           H  
ATOM   2590 1HA  GLY A 171      12.190  36.710   2.301  1.00  0.95           H  
ATOM   2591 2HA  GLY A 171      11.983  35.819   0.829  1.00  0.95           H  
ATOM   2592  N   GLY A 172      10.826  38.393   0.982  1.00  0.81           N  
ATOM   2593  CA  GLY A 172      10.000  39.473   0.476  1.00  0.81           C  
ATOM   2594  C   GLY A 172       9.326  39.100  -0.838  1.00  0.81           C  
ATOM   2595  O   GLY A 172       8.251  39.602  -1.146  1.00  0.81           O  
ATOM   2596  H   GLY A 172      11.796  38.587   1.201  1.00  0.81           H  
ATOM   2597 1HA  GLY A 172       9.248  39.719   1.221  1.00  0.81           H  
ATOM   2598 2HA  GLY A 172      10.616  40.364   0.344  1.00  0.81           H  
ATOM   2599  N   PHE A 173       9.915  38.176  -1.602  1.00  0.73           N  
ATOM   2600  CA  PHE A 173       9.332  37.779  -2.881  1.00  0.73           C  
ATOM   2601  C   PHE A 173       8.019  37.037  -2.675  1.00  0.73           C  
ATOM   2602  O   PHE A 173       7.119  37.085  -3.519  1.00  0.73           O  
ATOM   2603  CB  PHE A 173      10.315  36.905  -3.647  1.00  0.73           C  
ATOM   2604  CG  PHE A 173      11.476  37.684  -4.163  1.00  0.73           C  
ATOM   2605  CD1 PHE A 173      12.722  37.572  -3.566  1.00  0.73           C  
ATOM   2606  CD2 PHE A 173      11.328  38.540  -5.240  1.00  0.73           C  
ATOM   2607  CE1 PHE A 173      13.797  38.302  -4.042  1.00  0.73           C  
ATOM   2608  CE2 PHE A 173      12.398  39.270  -5.718  1.00  0.73           C  
ATOM   2609  CZ  PHE A 173      13.635  39.151  -5.117  1.00  0.73           C  
ATOM   2610  H   PHE A 173      10.787  37.770  -1.296  1.00  0.73           H  
ATOM   2611  HA  PHE A 173       9.136  38.675  -3.465  1.00  0.73           H  
ATOM   2612 1HB  PHE A 173      10.688  36.110  -2.999  1.00  0.73           H  
ATOM   2613 2HB  PHE A 173       9.812  36.437  -4.491  1.00  0.73           H  
ATOM   2614  HD1 PHE A 173      12.852  36.898  -2.715  1.00  0.73           H  
ATOM   2615  HD2 PHE A 173      10.350  38.634  -5.712  1.00  0.73           H  
ATOM   2616  HE1 PHE A 173      14.773  38.205  -3.566  1.00  0.73           H  
ATOM   2617  HE2 PHE A 173      12.268  39.938  -6.568  1.00  0.73           H  
ATOM   2618  HZ  PHE A 173      14.481  39.724  -5.493  1.00  0.73           H  
ATOM   2619  N   TYR A 174       7.892  36.331  -1.558  1.00  0.69           N  
ATOM   2620  CA  TYR A 174       6.642  35.668  -1.231  1.00  0.69           C  
ATOM   2621  C   TYR A 174       5.578  36.691  -1.030  1.00  0.69           C  
ATOM   2622  O   TYR A 174       4.479  36.603  -1.580  1.00  0.69           O  
ATOM   2623  CB  TYR A 174       6.789  34.842   0.022  1.00  0.69           C  
ATOM   2624  CG  TYR A 174       5.509  34.336   0.632  1.00  0.69           C  
ATOM   2625  CD1 TYR A 174       4.795  33.314   0.095  1.00  0.69           C  
ATOM   2626  CD2 TYR A 174       5.085  34.913   1.816  1.00  0.69           C  
ATOM   2627  CE1 TYR A 174       3.679  32.880   0.714  1.00  0.69           C  
ATOM   2628  CE2 TYR A 174       3.963  34.466   2.442  1.00  0.69           C  
ATOM   2629  CZ  TYR A 174       3.265  33.443   1.890  1.00  0.69           C  
ATOM   2630  OH  TYR A 174       2.162  32.959   2.500  1.00  0.69           O  
ATOM   2631  H   TYR A 174       8.639  36.319  -0.865  1.00  0.69           H  
ATOM   2632  HA  TYR A 174       6.345  35.028  -2.058  1.00  0.69           H  
ATOM   2633 1HB  TYR A 174       7.443  33.992  -0.171  1.00  0.69           H  
ATOM   2634 2HB  TYR A 174       7.261  35.455   0.763  1.00  0.69           H  
ATOM   2635  HD1 TYR A 174       5.096  32.850  -0.802  1.00  0.69           H  
ATOM   2636  HD2 TYR A 174       5.663  35.715   2.254  1.00  0.69           H  
ATOM   2637  HE1 TYR A 174       3.126  32.086   0.284  1.00  0.69           H  
ATOM   2638  HE2 TYR A 174       3.642  34.917   3.381  1.00  0.69           H  
ATOM   2639  HH  TYR A 174       1.977  32.064   2.145  1.00  0.69           H  
ATOM   2640  N   LEU A 175       5.923  37.663  -0.208  1.00  0.68           N  
ATOM   2641  CA  LEU A 175       4.980  38.688   0.169  1.00  0.68           C  
ATOM   2642  C   LEU A 175       4.582  39.533  -1.039  1.00  0.68           C  
ATOM   2643  O   LEU A 175       3.396  39.811  -1.239  1.00  0.68           O  
ATOM   2644  CB  LEU A 175       5.636  39.509   1.253  1.00  0.68           C  
ATOM   2645  CG  LEU A 175       5.877  38.703   2.522  1.00  0.68           C  
ATOM   2646  CD1 LEU A 175       6.668  39.495   3.471  1.00  0.68           C  
ATOM   2647  CD2 LEU A 175       4.550  38.263   3.117  1.00  0.68           C  
ATOM   2648  H   LEU A 175       6.873  37.651   0.179  1.00  0.68           H  
ATOM   2649  HA  LEU A 175       4.088  38.209   0.568  1.00  0.68           H  
ATOM   2650 1HB  LEU A 175       6.591  39.848   0.890  1.00  0.68           H  
ATOM   2651 2HB  LEU A 175       5.014  40.371   1.488  1.00  0.68           H  
ATOM   2652  HG  LEU A 175       6.469  37.821   2.275  1.00  0.68           H  
ATOM   2653 1HD1 LEU A 175       6.835  38.892   4.345  1.00  0.68           H  
ATOM   2654 2HD1 LEU A 175       7.621  39.763   3.023  1.00  0.68           H  
ATOM   2655 3HD1 LEU A 175       6.144  40.386   3.741  1.00  0.68           H  
ATOM   2656 1HD2 LEU A 175       4.739  37.672   4.013  1.00  0.68           H  
ATOM   2657 2HD2 LEU A 175       3.954  39.113   3.371  1.00  0.68           H  
ATOM   2658 3HD2 LEU A 175       4.008  37.660   2.392  1.00  0.68           H  
ATOM   2659  N   ARG A 176       5.557  39.853  -1.901  1.00  0.67           N  
ATOM   2660  CA  ARG A 176       5.277  40.627  -3.106  1.00  0.67           C  
ATOM   2661  C   ARG A 176       4.358  39.831  -4.025  1.00  0.67           C  
ATOM   2662  O   ARG A 176       3.395  40.376  -4.575  1.00  0.67           O  
ATOM   2663  CB  ARG A 176       6.563  40.941  -3.868  1.00  0.67           C  
ATOM   2664  CG  ARG A 176       7.518  41.956  -3.242  1.00  0.67           C  
ATOM   2665  CD  ARG A 176       8.771  42.047  -4.046  1.00  0.67           C  
ATOM   2666  NE  ARG A 176       9.766  42.926  -3.455  1.00  0.67           N  
ATOM   2667  CZ  ARG A 176      10.983  43.153  -3.995  1.00  0.67           C  
ATOM   2668  NH1 ARG A 176      11.304  42.590  -5.137  1.00  0.67           N  
ATOM   2669  NH2 ARG A 176      11.849  43.941  -3.384  1.00  0.67           N  
ATOM   2670  H   ARG A 176       6.518  39.592  -1.691  1.00  0.67           H  
ATOM   2671  HA  ARG A 176       4.784  41.558  -2.822  1.00  0.67           H  
ATOM   2672 1HB  ARG A 176       7.123  40.017  -3.997  1.00  0.67           H  
ATOM   2673 2HB  ARG A 176       6.307  41.304  -4.861  1.00  0.67           H  
ATOM   2674 1HG  ARG A 176       7.044  42.935  -3.259  1.00  0.67           H  
ATOM   2675 2HG  ARG A 176       7.756  41.692  -2.221  1.00  0.67           H  
ATOM   2676 1HD  ARG A 176       9.211  41.053  -4.131  1.00  0.67           H  
ATOM   2677 2HD  ARG A 176       8.535  42.421  -5.040  1.00  0.67           H  
ATOM   2678  HE  ARG A 176       9.546  43.372  -2.574  1.00  0.67           H  
ATOM   2679 1HH1 ARG A 176      10.633  42.004  -5.613  1.00  0.67           H  
ATOM   2680 2HH1 ARG A 176      12.212  42.757  -5.545  1.00  0.67           H  
ATOM   2681 1HH2 ARG A 176      11.604  44.379  -2.505  1.00  0.67           H  
ATOM   2682 2HH2 ARG A 176      12.755  44.108  -3.794  1.00  0.67           H  
ATOM   2683  N   THR A 177       4.623  38.523  -4.143  1.00  0.68           N  
ATOM   2684  CA  THR A 177       3.815  37.646  -4.968  1.00  0.68           C  
ATOM   2685  C   THR A 177       2.403  37.612  -4.465  1.00  0.68           C  
ATOM   2686  O   THR A 177       1.463  37.736  -5.243  1.00  0.68           O  
ATOM   2687  CB  THR A 177       4.365  36.211  -4.980  1.00  0.68           C  
ATOM   2688  OG1 THR A 177       5.672  36.205  -5.573  1.00  0.68           O  
ATOM   2689  CG2 THR A 177       3.423  35.269  -5.722  1.00  0.68           C  
ATOM   2690  H   THR A 177       5.433  38.116  -3.675  1.00  0.68           H  
ATOM   2691  HA  THR A 177       3.813  38.027  -5.986  1.00  0.68           H  
ATOM   2692  HB  THR A 177       4.457  35.861  -3.959  1.00  0.68           H  
ATOM   2693  HG1 THR A 177       6.287  36.689  -4.976  1.00  0.68           H  
ATOM   2694 1HG2 THR A 177       3.830  34.264  -5.702  1.00  0.68           H  
ATOM   2695 2HG2 THR A 177       2.446  35.276  -5.240  1.00  0.68           H  
ATOM   2696 3HG2 THR A 177       3.323  35.606  -6.749  1.00  0.68           H  
ATOM   2697  N   ALA A 178       2.237  37.461  -3.158  1.00  0.70           N  
ATOM   2698  CA  ALA A 178       0.905  37.405  -2.610  1.00  0.70           C  
ATOM   2699  C   ALA A 178       0.139  38.691  -2.921  1.00  0.70           C  
ATOM   2700  O   ALA A 178      -0.999  38.624  -3.383  1.00  0.70           O  
ATOM   2701  CB  ALA A 178       0.987  37.169  -1.114  1.00  0.70           C  
ATOM   2702  H   ALA A 178       3.048  37.358  -2.549  1.00  0.70           H  
ATOM   2703  HA  ALA A 178       0.376  36.575  -3.076  1.00  0.70           H  
ATOM   2704 1HB  ALA A 178      -0.016  37.110  -0.697  1.00  0.70           H  
ATOM   2705 2HB  ALA A 178       1.523  36.240  -0.918  1.00  0.70           H  
ATOM   2706 3HB  ALA A 178       1.522  37.997  -0.653  1.00  0.70           H  
ATOM   2707  N   GLN A 179       0.803  39.853  -2.832  1.00  0.72           N  
ATOM   2708  CA  GLN A 179       0.135  41.134  -3.081  1.00  0.72           C  
ATOM   2709  C   GLN A 179      -0.430  41.257  -4.483  1.00  0.72           C  
ATOM   2710  O   GLN A 179      -1.468  41.890  -4.693  1.00  0.72           O  
ATOM   2711  CB  GLN A 179       1.089  42.323  -2.886  1.00  0.72           C  
ATOM   2712  CG  GLN A 179       1.473  42.602  -1.481  1.00  0.72           C  
ATOM   2713  CD  GLN A 179       2.380  43.778  -1.357  1.00  0.72           C  
ATOM   2714  OE1 GLN A 179       3.110  44.100  -2.302  1.00  0.72           O  
ATOM   2715  NE2 GLN A 179       2.354  44.446  -0.209  1.00  0.72           N  
ATOM   2716  H   GLN A 179       1.769  39.851  -2.495  1.00  0.72           H  
ATOM   2717  HA  GLN A 179      -0.691  41.220  -2.376  1.00  0.72           H  
ATOM   2718 1HB  GLN A 179       2.006  42.130  -3.434  1.00  0.72           H  
ATOM   2719 2HB  GLN A 179       0.653  43.215  -3.311  1.00  0.72           H  
ATOM   2720 1HG  GLN A 179       0.588  42.774  -0.895  1.00  0.72           H  
ATOM   2721 2HG  GLN A 179       2.001  41.753  -1.120  1.00  0.72           H  
ATOM   2722 1HE2 GLN A 179       2.966  45.266  -0.096  1.00  0.72           H  
ATOM   2723 2HE2 GLN A 179       1.746  44.153   0.550  1.00  0.72           H  
ATOM   2724  N   VAL A 180       0.252  40.659  -5.447  1.00  0.74           N  
ATOM   2725  CA  VAL A 180      -0.168  40.774  -6.830  1.00  0.74           C  
ATOM   2726  C   VAL A 180      -0.821  39.514  -7.385  1.00  0.74           C  
ATOM   2727  O   VAL A 180      -1.048  39.438  -8.592  1.00  0.74           O  
ATOM   2728  CB  VAL A 180       1.045  41.094  -7.714  1.00  0.74           C  
ATOM   2729  CG1 VAL A 180       1.679  42.402  -7.266  1.00  0.74           C  
ATOM   2730  CG2 VAL A 180       2.023  39.947  -7.642  1.00  0.74           C  
ATOM   2731  H   VAL A 180       1.118  40.164  -5.209  1.00  0.74           H  
ATOM   2732  HA  VAL A 180      -0.881  41.594  -6.903  1.00  0.74           H  
ATOM   2733  HB  VAL A 180       0.715  41.224  -8.742  1.00  0.74           H  
ATOM   2734 1HG1 VAL A 180       2.531  42.632  -7.905  1.00  0.74           H  
ATOM   2735 2HG1 VAL A 180       0.945  43.204  -7.335  1.00  0.74           H  
ATOM   2736 3HG1 VAL A 180       2.018  42.303  -6.232  1.00  0.74           H  
ATOM   2737 1HG2 VAL A 180       2.886  40.155  -8.268  1.00  0.74           H  
ATOM   2738 2HG2 VAL A 180       2.336  39.826  -6.627  1.00  0.74           H  
ATOM   2739 3HG2 VAL A 180       1.541  39.028  -7.976  1.00  0.74           H  
ATOM   2740  N   LEU A 181      -1.083  38.512  -6.544  1.00  0.77           N  
ATOM   2741  CA  LEU A 181      -1.646  37.266  -7.056  1.00  0.77           C  
ATOM   2742  C   LEU A 181      -3.180  37.217  -6.906  1.00  0.77           C  
ATOM   2743  O   LEU A 181      -3.697  37.085  -5.793  1.00  0.77           O  
ATOM   2744  CB  LEU A 181      -1.011  36.104  -6.289  1.00  0.77           C  
ATOM   2745  CG  LEU A 181      -1.392  34.685  -6.649  1.00  0.77           C  
ATOM   2746  CD1 LEU A 181      -0.968  34.353  -8.056  1.00  0.77           C  
ATOM   2747  CD2 LEU A 181      -0.690  33.794  -5.722  1.00  0.77           C  
ATOM   2748  H   LEU A 181      -0.897  38.613  -5.543  1.00  0.77           H  
ATOM   2749  HA  LEU A 181      -1.345  37.175  -8.090  1.00  0.77           H  
ATOM   2750 1HB  LEU A 181       0.059  36.167  -6.435  1.00  0.77           H  
ATOM   2751 2HB  LEU A 181      -1.212  36.248  -5.224  1.00  0.77           H  
ATOM   2752  HG  LEU A 181      -2.467  34.551  -6.581  1.00  0.77           H  
ATOM   2753 1HD1 LEU A 181      -1.230  33.320  -8.282  1.00  0.77           H  
ATOM   2754 2HD1 LEU A 181      -1.450  34.994  -8.747  1.00  0.77           H  
ATOM   2755 3HD1 LEU A 181       0.106  34.479  -8.140  1.00  0.77           H  
ATOM   2756 1HD2 LEU A 181      -0.934  32.796  -5.986  1.00  0.77           H  
ATOM   2757 2HD2 LEU A 181       0.380  33.947  -5.828  1.00  0.77           H  
ATOM   2758 3HD2 LEU A 181      -0.992  34.004  -4.695  1.00  0.77           H  
ATOM   2759  N   PRO A 182      -3.954  37.223  -8.009  1.00  0.79           N  
ATOM   2760  CA  PRO A 182      -5.403  37.231  -8.018  1.00  0.79           C  
ATOM   2761  C   PRO A 182      -5.944  35.825  -7.762  1.00  0.79           C  
ATOM   2762  O   PRO A 182      -6.558  35.205  -8.633  1.00  0.79           O  
ATOM   2763  CB  PRO A 182      -5.701  37.750  -9.424  1.00  0.79           C  
ATOM   2764  CG  PRO A 182      -4.573  37.247 -10.268  1.00  0.79           C  
ATOM   2765  CD  PRO A 182      -3.364  37.290  -9.373  1.00  0.79           C  
ATOM   2766  HA  PRO A 182      -5.766  37.933  -7.257  1.00  0.79           H  
ATOM   2767 1HB  PRO A 182      -6.663  37.398  -9.755  1.00  0.79           H  
ATOM   2768 2HB  PRO A 182      -5.761  38.850  -9.413  1.00  0.79           H  
ATOM   2769 1HG  PRO A 182      -4.793  36.238 -10.630  1.00  0.79           H  
ATOM   2770 2HG  PRO A 182      -4.462  37.885 -11.159  1.00  0.79           H  
ATOM   2771 1HD  PRO A 182      -2.761  36.431  -9.606  1.00  0.79           H  
ATOM   2772 2HD  PRO A 182      -2.843  38.230  -9.536  1.00  0.79           H  
ATOM   2773  N   ILE A 183      -5.767  35.364  -6.526  1.00  0.81           N  
ATOM   2774  CA  ILE A 183      -6.092  33.992  -6.150  1.00  0.81           C  
ATOM   2775  C   ILE A 183      -7.540  33.628  -6.457  1.00  0.81           C  
ATOM   2776  O   ILE A 183      -7.807  32.583  -7.065  1.00  0.81           O  
ATOM   2777  CB  ILE A 183      -5.862  33.792  -4.623  1.00  0.81           C  
ATOM   2778  CG1 ILE A 183      -4.344  33.873  -4.284  1.00  0.81           C  
ATOM   2779  CG2 ILE A 183      -6.457  32.453  -4.158  1.00  0.81           C  
ATOM   2780  CD1 ILE A 183      -4.031  33.987  -2.783  1.00  0.81           C  
ATOM   2781  H   ILE A 183      -5.278  35.968  -5.867  1.00  0.81           H  
ATOM   2782  HA  ILE A 183      -5.444  33.324  -6.704  1.00  0.81           H  
ATOM   2783  HB  ILE A 183      -6.354  34.599  -4.080  1.00  0.81           H  
ATOM   2784 1HG1 ILE A 183      -3.851  32.992  -4.672  1.00  0.81           H  
ATOM   2785 2HG1 ILE A 183      -3.927  34.747  -4.774  1.00  0.81           H  
ATOM   2786 1HG2 ILE A 183      -6.304  32.341  -3.086  1.00  0.81           H  
ATOM   2787 2HG2 ILE A 183      -7.524  32.430  -4.370  1.00  0.81           H  
ATOM   2788 3HG2 ILE A 183      -5.969  31.633  -4.683  1.00  0.81           H  
ATOM   2789 1HD1 ILE A 183      -2.951  34.046  -2.640  1.00  0.81           H  
ATOM   2790 2HD1 ILE A 183      -4.500  34.887  -2.384  1.00  0.81           H  
ATOM   2791 3HD1 ILE A 183      -4.418  33.123  -2.251  1.00  0.81           H  
ATOM   2792  N   TYR A 184      -8.485  34.491  -6.094  1.00  0.82           N  
ATOM   2793  CA  TYR A 184      -9.882  34.136  -6.311  1.00  0.82           C  
ATOM   2794  C   TYR A 184     -10.310  34.226  -7.779  1.00  0.82           C  
ATOM   2795  O   TYR A 184     -11.128  33.427  -8.234  1.00  0.82           O  
ATOM   2796  CB  TYR A 184     -10.799  35.010  -5.460  1.00  0.82           C  
ATOM   2797  CG  TYR A 184     -10.776  34.718  -3.940  1.00  0.82           C  
ATOM   2798  CD1 TYR A 184     -10.286  35.677  -3.065  1.00  0.82           C  
ATOM   2799  CD2 TYR A 184     -11.254  33.506  -3.427  1.00  0.82           C  
ATOM   2800  CE1 TYR A 184     -10.287  35.447  -1.700  1.00  0.82           C  
ATOM   2801  CE2 TYR A 184     -11.249  33.289  -2.056  1.00  0.82           C  
ATOM   2802  CZ  TYR A 184     -10.777  34.254  -1.201  1.00  0.82           C  
ATOM   2803  OH  TYR A 184     -10.784  34.042   0.160  1.00  0.82           O  
ATOM   2804  H   TYR A 184      -8.230  35.354  -5.638  1.00  0.82           H  
ATOM   2805  HA  TYR A 184     -10.017  33.104  -5.992  1.00  0.82           H  
ATOM   2806 1HB  TYR A 184     -10.526  36.055  -5.605  1.00  0.82           H  
ATOM   2807 2HB  TYR A 184     -11.819  34.900  -5.814  1.00  0.82           H  
ATOM   2808  HD1 TYR A 184      -9.908  36.622  -3.453  1.00  0.82           H  
ATOM   2809  HD2 TYR A 184     -11.639  32.737  -4.099  1.00  0.82           H  
ATOM   2810  HE1 TYR A 184      -9.906  36.209  -1.018  1.00  0.82           H  
ATOM   2811  HE2 TYR A 184     -11.618  32.362  -1.650  1.00  0.82           H  
ATOM   2812  HH  TYR A 184     -11.135  33.157   0.356  1.00  0.82           H  
ATOM   2813  N   GLU A 185      -9.757  35.177  -8.536  1.00  0.82           N  
ATOM   2814  CA  GLU A 185     -10.155  35.315  -9.942  1.00  0.82           C  
ATOM   2815  C   GLU A 185      -9.695  34.109 -10.752  1.00  0.82           C  
ATOM   2816  O   GLU A 185     -10.384  33.658 -11.668  1.00  0.82           O  
ATOM   2817  CB  GLU A 185      -9.606  36.593 -10.558  1.00  0.82           C  
ATOM   2818  CG  GLU A 185     -10.204  37.876  -9.985  1.00  0.82           C  
ATOM   2819  CD  GLU A 185      -9.624  39.141 -10.587  1.00  0.82           C  
ATOM   2820  OE1 GLU A 185      -8.693  39.050 -11.352  1.00  0.82           O  
ATOM   2821  OE2 GLU A 185     -10.119  40.199 -10.274  1.00  0.82           O  
ATOM   2822  H   GLU A 185      -9.064  35.798  -8.143  1.00  0.82           H  
ATOM   2823  HA  GLU A 185     -11.244  35.355  -9.988  1.00  0.82           H  
ATOM   2824 1HB  GLU A 185      -8.545  36.611 -10.428  1.00  0.82           H  
ATOM   2825 2HB  GLU A 185      -9.797  36.585 -11.630  1.00  0.82           H  
ATOM   2826 1HG  GLU A 185     -11.280  37.866 -10.158  1.00  0.82           H  
ATOM   2827 2HG  GLU A 185     -10.038  37.883  -8.908  1.00  0.82           H  
ATOM   2828  N   VAL A 186      -8.516  33.585 -10.418  1.00  0.82           N  
ATOM   2829  CA  VAL A 186      -8.026  32.406 -11.113  1.00  0.82           C  
ATOM   2830  C   VAL A 186      -8.833  31.200 -10.676  1.00  0.82           C  
ATOM   2831  O   VAL A 186      -9.298  30.411 -11.499  1.00  0.82           O  
ATOM   2832  CB  VAL A 186      -6.542  32.140 -10.819  1.00  0.82           C  
ATOM   2833  CG1 VAL A 186      -6.110  30.781 -11.455  1.00  0.82           C  
ATOM   2834  CG2 VAL A 186      -5.707  33.271 -11.363  1.00  0.82           C  
ATOM   2835  H   VAL A 186      -7.954  34.020  -9.682  1.00  0.82           H  
ATOM   2836  HA  VAL A 186      -8.154  32.553 -12.183  1.00  0.82           H  
ATOM   2837  HB  VAL A 186      -6.403  32.079  -9.743  1.00  0.82           H  
ATOM   2838 1HG1 VAL A 186      -5.059  30.585 -11.231  1.00  0.82           H  
ATOM   2839 2HG1 VAL A 186      -6.718  29.975 -11.044  1.00  0.82           H  
ATOM   2840 3HG1 VAL A 186      -6.245  30.819 -12.534  1.00  0.82           H  
ATOM   2841 1HG2 VAL A 186      -4.656  33.092 -11.136  1.00  0.82           H  
ATOM   2842 2HG2 VAL A 186      -5.842  33.340 -12.440  1.00  0.82           H  
ATOM   2843 3HG2 VAL A 186      -6.026  34.199 -10.897  1.00  0.82           H  
ATOM   2844  N   SER A 187      -9.060  31.079  -9.371  1.00  0.80           N  
ATOM   2845  CA  SER A 187      -9.789  29.948  -8.835  1.00  0.80           C  
ATOM   2846  C   SER A 187     -11.185  29.847  -9.451  1.00  0.80           C  
ATOM   2847  O   SER A 187     -11.619  28.762  -9.854  1.00  0.80           O  
ATOM   2848  CB  SER A 187      -9.923  30.126  -7.340  1.00  0.80           C  
ATOM   2849  OG  SER A 187      -8.663  30.120  -6.714  1.00  0.80           O  
ATOM   2850  H   SER A 187      -8.683  31.761  -8.712  1.00  0.80           H  
ATOM   2851  HA  SER A 187      -9.234  29.034  -9.053  1.00  0.80           H  
ATOM   2852 1HB  SER A 187     -10.440  31.054  -7.126  1.00  0.80           H  
ATOM   2853 2HB  SER A 187     -10.506  29.336  -6.935  1.00  0.80           H  
ATOM   2854  HG  SER A 187      -8.205  30.930  -7.022  1.00  0.80           H  
ATOM   2855  N   GLN A 188     -11.841  30.997  -9.624  1.00  0.79           N  
ATOM   2856  CA  GLN A 188     -13.193  31.107 -10.171  1.00  0.79           C  
ATOM   2857  C   GLN A 188     -13.355  30.456 -11.545  1.00  0.79           C  
ATOM   2858  O   GLN A 188     -14.471  30.161 -11.964  1.00  0.79           O  
ATOM   2859  CB  GLN A 188     -13.638  32.568 -10.255  1.00  0.79           C  
ATOM   2860  CG  GLN A 188     -15.128  32.710 -10.529  1.00  0.79           C  
ATOM   2861  CD  GLN A 188     -15.659  34.126 -10.337  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188     -15.215  35.095 -10.969  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188     -16.632  34.251  -9.427  1.00  0.79           N  
ATOM   2864  H   GLN A 188     -11.409  31.856  -9.287  1.00  0.79           H  
ATOM   2865  HA  GLN A 188     -13.868  30.594  -9.486  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188     -13.385  33.089  -9.346  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188     -13.092  33.059 -11.065  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188     -15.322  32.411 -11.558  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188     -15.668  32.052  -9.843  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188     -17.032  35.146  -9.239  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188     -16.965  33.424  -8.910  1.00  0.79           H  
ATOM   2872  N   ARG A 189     -12.256  30.293 -12.288  1.00  0.77           N  
ATOM   2873  CA  ARG A 189     -12.290  29.710 -13.625  1.00  0.77           C  
ATOM   2874  C   ARG A 189     -12.772  28.253 -13.576  1.00  0.77           C  
ATOM   2875  O   ARG A 189     -13.278  27.719 -14.567  1.00  0.77           O  
ATOM   2876  CB  ARG A 189     -10.889  29.734 -14.216  1.00  0.77           C  
ATOM   2877  CG  ARG A 189     -10.353  31.129 -14.504  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      -8.927  31.109 -14.936  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      -8.400  32.466 -15.098  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      -7.108  32.769 -15.331  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189      -6.222  31.813 -15.447  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      -6.737  34.033 -15.443  1.00  0.77           N  
ATOM   2883  H   ARG A 189     -11.344  30.538 -11.902  1.00  0.77           H  
ATOM   2884  HA  ARG A 189     -12.966  30.295 -14.245  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189     -10.199  29.250 -13.533  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189     -10.872  29.167 -15.146  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189     -10.946  31.593 -15.289  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189     -10.422  31.730 -13.593  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      -8.331  30.596 -14.177  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      -8.835  30.584 -15.886  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      -9.055  33.234 -15.009  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      -6.523  30.850 -15.369  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189      -5.253  32.041 -15.626  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      -7.424  34.770 -15.352  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189      -5.770  34.263 -15.620  1.00  0.77           H  
ATOM   2896  N   PHE A 190     -12.562  27.599 -12.431  1.00  0.75           N  
ATOM   2897  CA  PHE A 190     -12.920  26.205 -12.221  1.00  0.75           C  
ATOM   2898  C   PHE A 190     -14.392  26.152 -11.823  1.00  0.75           C  
ATOM   2899  O   PHE A 190     -14.820  26.882 -10.932  1.00  0.75           O  
ATOM   2900  CB  PHE A 190     -12.016  25.609 -11.132  1.00  0.75           C  
ATOM   2901  CG  PHE A 190     -12.100  24.110 -10.872  1.00  0.75           C  
ATOM   2902  CD1 PHE A 190     -11.553  23.241 -11.793  1.00  0.75           C  
ATOM   2903  CD2 PHE A 190     -12.636  23.571  -9.713  1.00  0.75           C  
ATOM   2904  CE1 PHE A 190     -11.535  21.890 -11.573  1.00  0.75           C  
ATOM   2905  CE2 PHE A 190     -12.619  22.212  -9.494  1.00  0.75           C  
ATOM   2906  CZ  PHE A 190     -12.059  21.376 -10.424  1.00  0.75           C  
ATOM   2907  H   PHE A 190     -12.163  28.109 -11.644  1.00  0.75           H  
ATOM   2908  HA  PHE A 190     -12.780  25.654 -13.153  1.00  0.75           H  
ATOM   2909 1HB  PHE A 190     -10.998  25.818 -11.387  1.00  0.75           H  
ATOM   2910 2HB  PHE A 190     -12.191  26.119 -10.217  1.00  0.75           H  
ATOM   2911  HD1 PHE A 190     -11.116  23.647 -12.698  1.00  0.75           H  
ATOM   2912  HD2 PHE A 190     -13.060  24.215  -8.967  1.00  0.75           H  
ATOM   2913  HE1 PHE A 190     -11.094  21.230 -12.312  1.00  0.75           H  
ATOM   2914  HE2 PHE A 190     -13.047  21.795  -8.578  1.00  0.75           H  
ATOM   2915  HZ  PHE A 190     -12.046  20.303 -10.249  1.00  0.75           H  
ATOM   2916  N   THR A 191     -15.176  25.333 -12.512  1.00  0.72           N  
ATOM   2917  CA  THR A 191     -16.602  25.249 -12.218  1.00  0.72           C  
ATOM   2918  C   THR A 191     -17.011  23.879 -11.699  1.00  0.72           C  
ATOM   2919  O   THR A 191     -18.186  23.613 -11.444  1.00  0.72           O  
ATOM   2920  CB  THR A 191     -17.426  25.611 -13.460  1.00  0.72           C  
ATOM   2921  OG1 THR A 191     -17.123  24.699 -14.531  1.00  0.72           O  
ATOM   2922  CG2 THR A 191     -17.105  27.034 -13.898  1.00  0.72           C  
ATOM   2923  H   THR A 191     -14.781  24.774 -13.254  1.00  0.72           H  
ATOM   2924  HA  THR A 191     -16.839  25.976 -11.441  1.00  0.72           H  
ATOM   2925  HB  THR A 191     -18.491  25.545 -13.222  1.00  0.72           H  
ATOM   2926  HG1 THR A 191     -17.556  25.004 -15.335  1.00  0.72           H  
ATOM   2927 1HG2 THR A 191     -17.701  27.288 -14.773  1.00  0.72           H  
ATOM   2928 2HG2 THR A 191     -17.344  27.726 -13.086  1.00  0.72           H  
ATOM   2929 3HG2 THR A 191     -16.046  27.119 -14.144  1.00  0.72           H  
ATOM   2930  N   ARG A 192     -16.053  22.984 -11.575  1.00  0.69           N  
ATOM   2931  CA  ARG A 192     -16.376  21.655 -11.109  1.00  0.69           C  
ATOM   2932  C   ARG A 192     -16.446  21.773  -9.583  1.00  0.69           C  
ATOM   2933  O   ARG A 192     -15.927  22.750  -9.048  1.00  0.69           O  
ATOM   2934  CB  ARG A 192     -15.346  20.665 -11.576  1.00  0.69           C  
ATOM   2935  CG  ARG A 192     -15.171  20.600 -13.075  1.00  0.69           C  
ATOM   2936  CD  ARG A 192     -14.221  19.562 -13.422  1.00  0.69           C  
ATOM   2937  NE  ARG A 192     -13.839  19.573 -14.812  1.00  0.69           N  
ATOM   2938  CZ  ARG A 192     -14.509  18.994 -15.815  1.00  0.69           C  
ATOM   2939  NH1 ARG A 192     -15.647  18.359 -15.604  1.00  0.69           N  
ATOM   2940  NH2 ARG A 192     -13.990  19.080 -17.015  1.00  0.69           N  
ATOM   2941  H   ARG A 192     -15.100  23.236 -11.788  1.00  0.69           H  
ATOM   2942  HA  ARG A 192     -17.338  21.376 -11.525  1.00  0.69           H  
ATOM   2943 1HB  ARG A 192     -14.439  20.880 -11.151  1.00  0.69           H  
ATOM   2944 2HB  ARG A 192     -15.608  19.673 -11.268  1.00  0.69           H  
ATOM   2945 1HG  ARG A 192     -16.125  20.384 -13.556  1.00  0.69           H  
ATOM   2946 2HG  ARG A 192     -14.780  21.549 -13.438  1.00  0.69           H  
ATOM   2947 1HD  ARG A 192     -13.333  19.706 -12.825  1.00  0.69           H  
ATOM   2948 2HD  ARG A 192     -14.656  18.591 -13.200  1.00  0.69           H  
ATOM   2949  HE  ARG A 192     -12.947  20.035 -15.065  1.00  0.69           H  
ATOM   2950 1HH1 ARG A 192     -16.029  18.307 -14.670  1.00  0.69           H  
ATOM   2951 2HH1 ARG A 192     -16.139  17.933 -16.377  1.00  0.69           H  
ATOM   2952 1HH2 ARG A 192     -13.092  19.585 -17.103  1.00  0.69           H  
ATOM   2953 2HH2 ARG A 192     -14.448  18.667 -17.809  1.00  0.69           H  
ATOM   2954  N   PRO A 193     -17.125  20.875  -8.860  1.00  0.66           N  
ATOM   2955  CA  PRO A 193     -17.279  20.922  -7.416  1.00  0.66           C  
ATOM   2956  C   PRO A 193     -16.009  21.070  -6.593  1.00  0.66           C  
ATOM   2957  O   PRO A 193     -15.036  20.311  -6.765  1.00  0.66           O  
ATOM   2958  CB  PRO A 193     -17.912  19.551  -7.137  1.00  0.66           C  
ATOM   2959  CG  PRO A 193     -18.689  19.239  -8.393  1.00  0.66           C  
ATOM   2960  CD  PRO A 193     -17.824  19.742  -9.507  1.00  0.66           C  
ATOM   2961  HA  PRO A 193     -17.984  21.724  -7.162  1.00  0.66           H  
ATOM   2962 1HB  PRO A 193     -17.121  18.819  -6.923  1.00  0.66           H  
ATOM   2963 2HB  PRO A 193     -18.551  19.611  -6.245  1.00  0.66           H  
ATOM   2964 1HG  PRO A 193     -18.901  18.165  -8.468  1.00  0.66           H  
ATOM   2965 2HG  PRO A 193     -19.664  19.752  -8.363  1.00  0.66           H  
ATOM   2966 1HD  PRO A 193     -17.116  18.960  -9.806  1.00  0.66           H  
ATOM   2967 2HD  PRO A 193     -18.478  20.062 -10.320  1.00  0.66           H  
ATOM   2968  N   VAL A 194     -16.084  21.990  -5.624  1.00  0.63           N  
ATOM   2969  CA  VAL A 194     -14.996  22.198  -4.686  1.00  0.63           C  
ATOM   2970  C   VAL A 194     -15.484  22.124  -3.239  1.00  0.63           C  
ATOM   2971  O   VAL A 194     -16.454  22.791  -2.883  1.00  0.63           O  
ATOM   2972  CB  VAL A 194     -14.328  23.568  -4.875  1.00  0.63           C  
ATOM   2973  CG1 VAL A 194     -13.164  23.692  -3.855  1.00  0.63           C  
ATOM   2974  CG2 VAL A 194     -13.857  23.718  -6.287  1.00  0.63           C  
ATOM   2975  H   VAL A 194     -16.897  22.606  -5.596  1.00  0.63           H  
ATOM   2976  HA  VAL A 194     -14.261  21.427  -4.861  1.00  0.63           H  
ATOM   2977  HB  VAL A 194     -15.039  24.369  -4.658  1.00  0.63           H  
ATOM   2978 1HG1 VAL A 194     -12.667  24.618  -3.968  1.00  0.63           H  
ATOM   2979 2HG1 VAL A 194     -13.540  23.615  -2.842  1.00  0.63           H  
ATOM   2980 3HG1 VAL A 194     -12.451  22.910  -4.021  1.00  0.63           H  
ATOM   2981 1HG2 VAL A 194     -13.377  24.679  -6.392  1.00  0.63           H  
ATOM   2982 2HG2 VAL A 194     -13.170  22.952  -6.529  1.00  0.63           H  
ATOM   2983 3HG2 VAL A 194     -14.706  23.657  -6.966  1.00  0.63           H  
ATOM   2984  N   SER A 195     -14.835  21.330  -2.412  1.00  0.60           N  
ATOM   2985  CA  SER A 195     -15.210  21.317  -1.009  1.00  0.60           C  
ATOM   2986  C   SER A 195     -14.271  22.202  -0.246  1.00  0.60           C  
ATOM   2987  O   SER A 195     -13.077  22.230  -0.548  1.00  0.60           O  
ATOM   2988  CB  SER A 195     -15.184  19.952  -0.403  1.00  0.60           C  
ATOM   2989  OG  SER A 195     -15.407  20.034   0.972  1.00  0.60           O  
ATOM   2990  H   SER A 195     -14.050  20.784  -2.760  1.00  0.60           H  
ATOM   2991  HA  SER A 195     -16.219  21.714  -0.906  1.00  0.60           H  
ATOM   2992 1HB  SER A 195     -15.949  19.386  -0.832  1.00  0.60           H  
ATOM   2993 2HB  SER A 195     -14.252  19.467  -0.605  1.00  0.60           H  
ATOM   2994  HG  SER A 195     -16.168  20.633   1.072  1.00  0.60           H  
ATOM   2995  N   VAL A 196     -14.793  22.920   0.728  1.00  0.58           N  
ATOM   2996  CA  VAL A 196     -13.933  23.739   1.548  1.00  0.58           C  
ATOM   2997  C   VAL A 196     -14.158  23.364   3.002  1.00  0.58           C  
ATOM   2998  O   VAL A 196     -15.278  23.423   3.497  1.00  0.58           O  
ATOM   2999  CB  VAL A 196     -14.232  25.232   1.322  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196     -13.298  26.067   2.170  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196     -14.115  25.573  -0.126  1.00  0.58           C  
ATOM   3002  H   VAL A 196     -15.794  22.867   0.904  1.00  0.58           H  
ATOM   3003  HA  VAL A 196     -12.892  23.540   1.297  1.00  0.58           H  
ATOM   3004  HB  VAL A 196     -15.246  25.445   1.649  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196     -13.531  27.117   2.014  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196     -13.424  25.810   3.222  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196     -12.269  25.872   1.872  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196     -14.346  26.618  -0.230  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196     -13.112  25.374  -0.468  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196     -14.824  24.986  -0.713  1.00  0.58           H  
ATOM   3011  N   ILE A 197     -13.100  22.976   3.676  1.00  0.57           N  
ATOM   3012  CA  ILE A 197     -13.153  22.577   5.069  1.00  0.57           C  
ATOM   3013  C   ILE A 197     -12.343  23.590   5.855  1.00  0.57           C  
ATOM   3014  O   ILE A 197     -11.258  23.961   5.419  1.00  0.57           O  
ATOM   3015  CB  ILE A 197     -12.547  21.171   5.256  1.00  0.57           C  
ATOM   3016  CG1 ILE A 197     -13.307  20.134   4.413  1.00  0.57           C  
ATOM   3017  CG2 ILE A 197     -12.610  20.767   6.724  1.00  0.57           C  
ATOM   3018  CD1 ILE A 197     -12.597  18.794   4.328  1.00  0.57           C  
ATOM   3019  H   ILE A 197     -12.211  22.921   3.191  1.00  0.57           H  
ATOM   3020  HA  ILE A 197     -14.180  22.588   5.416  1.00  0.57           H  
ATOM   3021  HB  ILE A 197     -11.519  21.180   4.926  1.00  0.57           H  
ATOM   3022 1HG1 ILE A 197     -14.291  19.981   4.844  1.00  0.57           H  
ATOM   3023 2HG1 ILE A 197     -13.429  20.517   3.398  1.00  0.57           H  
ATOM   3024 1HG2 ILE A 197     -12.172  19.781   6.854  1.00  0.57           H  
ATOM   3025 2HG2 ILE A 197     -12.067  21.479   7.310  1.00  0.57           H  
ATOM   3026 3HG2 ILE A 197     -13.654  20.750   7.052  1.00  0.57           H  
ATOM   3027 1HD1 ILE A 197     -13.183  18.112   3.714  1.00  0.57           H  
ATOM   3028 2HD1 ILE A 197     -11.620  18.925   3.871  1.00  0.57           H  
ATOM   3029 3HD1 ILE A 197     -12.476  18.375   5.322  1.00  0.57           H  
ATOM   3030  N   ALA A 198     -12.863  24.091   6.964  1.00  0.57           N  
ATOM   3031  CA  ALA A 198     -12.083  25.070   7.740  1.00  0.57           C  
ATOM   3032  C   ALA A 198     -12.382  24.936   9.217  1.00  0.57           C  
ATOM   3033  O   ALA A 198     -13.471  24.521   9.581  1.00  0.57           O  
ATOM   3034  CB  ALA A 198     -12.382  26.488   7.267  1.00  0.57           C  
ATOM   3035  H   ALA A 198     -13.786  23.762   7.262  1.00  0.57           H  
ATOM   3036  HA  ALA A 198     -11.026  24.874   7.591  1.00  0.57           H  
ATOM   3037 1HB  ALA A 198     -11.781  27.198   7.841  1.00  0.57           H  
ATOM   3038 2HB  ALA A 198     -12.132  26.576   6.209  1.00  0.57           H  
ATOM   3039 3HB  ALA A 198     -13.432  26.711   7.408  1.00  0.57           H  
ATOM   3040  N   GLY A 199     -11.426  25.275  10.071  1.00  0.59           N  
ATOM   3041  CA  GLY A 199     -11.686  25.217  11.505  1.00  0.59           C  
ATOM   3042  C   GLY A 199     -12.222  26.539  12.020  1.00  0.59           C  
ATOM   3043  O   GLY A 199     -11.738  27.599  11.625  1.00  0.59           O  
ATOM   3044  H   GLY A 199     -10.524  25.586   9.732  1.00  0.59           H  
ATOM   3045 1HA  GLY A 199     -12.410  24.433  11.710  1.00  0.59           H  
ATOM   3046 2HA  GLY A 199     -10.762  24.965  12.020  1.00  0.59           H  
ATOM   3047  N   THR A 200     -13.131  26.513  12.995  1.00  0.62           N  
ATOM   3048  CA  THR A 200     -13.699  27.803  13.408  1.00  0.62           C  
ATOM   3049  C   THR A 200     -12.774  28.574  14.345  1.00  0.62           C  
ATOM   3050  O   THR A 200     -13.012  29.748  14.623  1.00  0.62           O  
ATOM   3051  CB  THR A 200     -15.074  27.676  14.094  1.00  0.62           C  
ATOM   3052  OG1 THR A 200     -14.944  27.061  15.390  1.00  0.62           O  
ATOM   3053  CG2 THR A 200     -15.989  26.839  13.219  1.00  0.62           C  
ATOM   3054  H   THR A 200     -13.482  25.618  13.339  1.00  0.62           H  
ATOM   3055  HA  THR A 200     -13.841  28.409  12.512  1.00  0.62           H  
ATOM   3056  HB  THR A 200     -15.511  28.665  14.221  1.00  0.62           H  
ATOM   3057  HG1 THR A 200     -14.519  27.694  15.985  1.00  0.62           H  
ATOM   3058 1HG2 THR A 200     -16.971  26.747  13.682  1.00  0.62           H  
ATOM   3059 2HG2 THR A 200     -16.087  27.332  12.258  1.00  0.62           H  
ATOM   3060 3HG2 THR A 200     -15.560  25.859  13.079  1.00  0.62           H  
ATOM   3061  N   ASN A 201     -11.738  27.908  14.855  1.00  0.67           N  
ATOM   3062  CA  ASN A 201     -10.786  28.517  15.768  1.00  0.67           C  
ATOM   3063  C   ASN A 201      -9.425  28.652  15.105  1.00  0.67           C  
ATOM   3064  O   ASN A 201      -8.401  28.709  15.787  1.00  0.67           O  
ATOM   3065  CB  ASN A 201     -10.671  27.695  17.034  1.00  0.67           C  
ATOM   3066  CG  ASN A 201     -10.080  28.431  18.209  1.00  0.67           C  
ATOM   3067  OD1 ASN A 201     -10.343  29.622  18.417  1.00  0.67           O  
ATOM   3068  ND2 ASN A 201      -9.290  27.737  18.997  1.00  0.67           N  
ATOM   3069  H   ASN A 201     -11.567  26.939  14.585  1.00  0.67           H  
ATOM   3070  HA  ASN A 201     -11.128  29.521  16.020  1.00  0.67           H  
ATOM   3071 1HB  ASN A 201     -11.653  27.364  17.313  1.00  0.67           H  
ATOM   3072 2HB  ASN A 201     -10.071  26.804  16.834  1.00  0.67           H  
ATOM   3073 1HD2 ASN A 201      -8.876  28.168  19.798  1.00  0.67           H  
ATOM   3074 2HD2 ASN A 201      -9.101  26.774  18.796  1.00  0.67           H  
ATOM   3075  N   ASP A 202      -9.398  28.717  13.775  1.00  0.72           N  
ATOM   3076  CA  ASP A 202      -8.135  28.860  13.066  1.00  0.72           C  
ATOM   3077  C   ASP A 202      -7.422  30.157  13.480  1.00  0.72           C  
ATOM   3078  O   ASP A 202      -7.964  31.251  13.337  1.00  0.72           O  
ATOM   3079  CB  ASP A 202      -8.383  28.779  11.556  1.00  0.72           C  
ATOM   3080  CG  ASP A 202      -7.124  28.709  10.713  1.00  0.72           C  
ATOM   3081  OD1 ASP A 202      -6.072  29.232  11.073  1.00  0.72           O  
ATOM   3082  OD2 ASP A 202      -7.196  28.055   9.698  1.00  0.72           O  
ATOM   3083  H   ASP A 202     -10.261  28.632  13.232  1.00  0.72           H  
ATOM   3084  HA  ASP A 202      -7.491  28.030  13.340  1.00  0.72           H  
ATOM   3085 1HB  ASP A 202      -8.997  27.899  11.344  1.00  0.72           H  
ATOM   3086 2HB  ASP A 202      -8.958  29.648  11.245  1.00  0.72           H  
ATOM   3087  N   GLN A 203      -6.216  30.013  14.046  1.00  0.77           N  
ATOM   3088  CA  GLN A 203      -5.422  31.132  14.554  1.00  0.77           C  
ATOM   3089  C   GLN A 203      -4.401  31.655  13.544  1.00  0.77           C  
ATOM   3090  O   GLN A 203      -3.605  32.539  13.869  1.00  0.77           O  
ATOM   3091  CB  GLN A 203      -4.673  30.719  15.825  1.00  0.77           C  
ATOM   3092  CG  GLN A 203      -5.569  30.280  16.963  1.00  0.77           C  
ATOM   3093  CD  GLN A 203      -6.505  31.370  17.455  1.00  0.77           C  
ATOM   3094  OE1 GLN A 203      -6.074  32.443  17.903  1.00  0.77           O  
ATOM   3095  NE2 GLN A 203      -7.793  31.100  17.354  1.00  0.77           N  
ATOM   3096  H   GLN A 203      -5.842  29.084  14.130  1.00  0.77           H  
ATOM   3097  HA  GLN A 203      -6.104  31.948  14.795  1.00  0.77           H  
ATOM   3098 1HB  GLN A 203      -3.994  29.900  15.591  1.00  0.77           H  
ATOM   3099 2HB  GLN A 203      -4.068  31.554  16.175  1.00  0.77           H  
ATOM   3100 1HG  GLN A 203      -6.171  29.441  16.627  1.00  0.77           H  
ATOM   3101 2HG  GLN A 203      -4.943  29.970  17.800  1.00  0.77           H  
ATOM   3102 1HE2 GLN A 203      -8.480  31.763  17.649  1.00  0.77           H  
ATOM   3103 2HE2 GLN A 203      -8.082  30.210  16.944  1.00  0.77           H  
ATOM   3104  N   VAL A 204      -4.383  31.080  12.346  1.00  0.81           N  
ATOM   3105  CA  VAL A 204      -3.426  31.489  11.321  1.00  0.81           C  
ATOM   3106  C   VAL A 204      -4.180  32.282  10.266  1.00  0.81           C  
ATOM   3107  O   VAL A 204      -3.764  33.380   9.883  1.00  0.81           O  
ATOM   3108  CB  VAL A 204      -2.737  30.272  10.684  1.00  0.81           C  
ATOM   3109  CG1 VAL A 204      -1.788  30.713   9.579  1.00  0.81           C  
ATOM   3110  CG2 VAL A 204      -1.998  29.490  11.751  1.00  0.81           C  
ATOM   3111  H   VAL A 204      -5.076  30.361  12.112  1.00  0.81           H  
ATOM   3112  HA  VAL A 204      -2.667  32.128  11.769  1.00  0.81           H  
ATOM   3113  HB  VAL A 204      -3.498  29.642  10.227  1.00  0.81           H  
ATOM   3114 1HG1 VAL A 204      -1.327  29.836   9.122  1.00  0.81           H  
ATOM   3115 2HG1 VAL A 204      -2.324  31.264   8.834  1.00  0.81           H  
ATOM   3116 3HG1 VAL A 204      -1.013  31.349  10.004  1.00  0.81           H  
ATOM   3117 1HG2 VAL A 204      -1.526  28.621  11.296  1.00  0.81           H  
ATOM   3118 2HG2 VAL A 204      -1.235  30.125  12.203  1.00  0.81           H  
ATOM   3119 3HG2 VAL A 204      -2.702  29.164  12.514  1.00  0.81           H  
ATOM   3120  N   VAL A 205      -5.296  31.716   9.813  1.00  0.83           N  
ATOM   3121  CA  VAL A 205      -6.149  32.354   8.820  1.00  0.83           C  
ATOM   3122  C   VAL A 205      -7.572  32.521   9.375  1.00  0.83           C  
ATOM   3123  O   VAL A 205      -8.020  31.750  10.206  1.00  0.83           O  
ATOM   3124  CB  VAL A 205      -6.123  31.579   7.474  1.00  0.83           C  
ATOM   3125  CG1 VAL A 205      -4.759  31.640   6.843  1.00  0.83           C  
ATOM   3126  CG2 VAL A 205      -6.408  30.173   7.709  1.00  0.83           C  
ATOM   3127  H   VAL A 205      -5.563  30.800  10.187  1.00  0.83           H  
ATOM   3128  HA  VAL A 205      -5.753  33.343   8.626  1.00  0.83           H  
ATOM   3129  HB  VAL A 205      -6.844  32.018   6.800  1.00  0.83           H  
ATOM   3130 1HG1 VAL A 205      -4.773  31.088   5.922  1.00  0.83           H  
ATOM   3131 2HG1 VAL A 205      -4.480  32.674   6.649  1.00  0.83           H  
ATOM   3132 3HG1 VAL A 205      -4.050  31.192   7.506  1.00  0.83           H  
ATOM   3133 1HG2 VAL A 205      -6.392  29.619   6.767  1.00  0.83           H  
ATOM   3134 2HG2 VAL A 205      -5.654  29.788   8.377  1.00  0.83           H  
ATOM   3135 3HG2 VAL A 205      -7.358  30.058   8.174  1.00  0.83           H  
ATOM   3136  N   ASP A 206      -8.267  33.561   8.932  1.00  0.83           N  
ATOM   3137  CA  ASP A 206      -9.616  33.899   9.387  1.00  0.83           C  
ATOM   3138  C   ASP A 206     -10.706  33.219   8.579  1.00  0.83           C  
ATOM   3139  O   ASP A 206     -11.031  33.751   7.521  1.00  0.83           O  
ATOM   3140  CB  ASP A 206      -9.797  35.406   9.271  1.00  0.83           C  
ATOM   3141  CG  ASP A 206     -11.168  35.944   9.699  1.00  0.83           C  
ATOM   3142  OD1 ASP A 206     -12.199  35.282   9.525  1.00  0.83           O  
ATOM   3143  OD2 ASP A 206     -11.218  37.065  10.199  1.00  0.83           O  
ATOM   3144  H   ASP A 206      -7.852  34.140   8.211  1.00  0.83           H  
ATOM   3145  HA  ASP A 206      -9.680  33.643  10.437  1.00  0.83           H  
ATOM   3146 1HB  ASP A 206      -9.033  35.901   9.871  1.00  0.83           H  
ATOM   3147 2HB  ASP A 206      -9.623  35.698   8.231  1.00  0.83           H  
ATOM   3148  N   PRO A 207     -11.449  32.212   9.106  1.00  0.82           N  
ATOM   3149  CA  PRO A 207     -12.414  31.346   8.405  1.00  0.82           C  
ATOM   3150  C   PRO A 207     -13.308  32.057   7.385  1.00  0.82           C  
ATOM   3151  O   PRO A 207     -13.835  31.413   6.472  1.00  0.82           O  
ATOM   3152  CB  PRO A 207     -13.221  30.749   9.557  1.00  0.82           C  
ATOM   3153  CG  PRO A 207     -12.258  30.730  10.712  1.00  0.82           C  
ATOM   3154  CD  PRO A 207     -11.407  31.963  10.562  1.00  0.82           C  
ATOM   3155  HA  PRO A 207     -11.859  30.535   7.908  1.00  0.82           H  
ATOM   3156 1HB  PRO A 207     -14.115  31.363   9.750  1.00  0.82           H  
ATOM   3157 2HB  PRO A 207     -13.572  29.739   9.295  1.00  0.82           H  
ATOM   3158 1HG  PRO A 207     -12.796  30.698  11.671  1.00  0.82           H  
ATOM   3159 2HG  PRO A 207     -11.650  29.822  10.665  1.00  0.82           H  
ATOM   3160 1HD  PRO A 207     -11.828  32.816  11.120  1.00  0.82           H  
ATOM   3161 2HD  PRO A 207     -10.397  31.691  10.897  1.00  0.82           H  
ATOM   3162  N   LYS A 208     -13.473  33.377   7.489  1.00  0.80           N  
ATOM   3163  CA  LYS A 208     -14.293  34.082   6.521  1.00  0.80           C  
ATOM   3164  C   LYS A 208     -13.722  33.888   5.101  1.00  0.80           C  
ATOM   3165  O   LYS A 208     -14.465  33.994   4.127  1.00  0.80           O  
ATOM   3166  CB  LYS A 208     -14.417  35.558   6.888  1.00  0.80           C  
ATOM   3167  CG  LYS A 208     -15.262  35.794   8.143  1.00  0.80           C  
ATOM   3168  CD  LYS A 208     -15.531  37.278   8.402  1.00  0.80           C  
ATOM   3169  CE  LYS A 208     -14.264  37.969   8.853  1.00  0.80           C  
ATOM   3170  NZ  LYS A 208     -13.773  37.405  10.123  1.00  0.80           N  
ATOM   3171  H   LYS A 208     -12.998  33.926   8.228  1.00  0.80           H  
ATOM   3172  HA  LYS A 208     -15.292  33.651   6.541  1.00  0.80           H  
ATOM   3173 1HB  LYS A 208     -13.418  35.963   7.083  1.00  0.80           H  
ATOM   3174 2HB  LYS A 208     -14.852  36.114   6.059  1.00  0.80           H  
ATOM   3175 1HG  LYS A 208     -16.210  35.268   8.047  1.00  0.80           H  
ATOM   3176 2HG  LYS A 208     -14.721  35.382   9.001  1.00  0.80           H  
ATOM   3177 1HD  LYS A 208     -15.894  37.750   7.490  1.00  0.80           H  
ATOM   3178 2HD  LYS A 208     -16.286  37.383   9.177  1.00  0.80           H  
ATOM   3179 1HE  LYS A 208     -13.494  37.828   8.095  1.00  0.80           H  
ATOM   3180 2HE  LYS A 208     -14.447  39.033   8.984  1.00  0.80           H  
ATOM   3181 1HZ  LYS A 208     -12.886  37.832  10.385  1.00  0.80           H  
ATOM   3182 2HZ  LYS A 208     -14.432  37.505  10.863  1.00  0.80           H  
ATOM   3183 3HZ  LYS A 208     -13.561  36.411   9.971  1.00  0.80           H  
ATOM   3184  N   TYR A 209     -12.415  33.580   4.970  1.00  0.78           N  
ATOM   3185  CA  TYR A 209     -11.825  33.311   3.645  1.00  0.78           C  
ATOM   3186  C   TYR A 209     -12.439  32.062   3.004  1.00  0.78           C  
ATOM   3187  O   TYR A 209     -12.406  31.905   1.778  1.00  0.78           O  
ATOM   3188  CB  TYR A 209     -10.303  33.047   3.713  1.00  0.78           C  
ATOM   3189  CG  TYR A 209      -9.995  31.790   4.512  1.00  0.78           C  
ATOM   3190  CD1 TYR A 209     -10.080  30.529   3.991  1.00  0.78           C  
ATOM   3191  CD2 TYR A 209      -9.643  31.931   5.763  1.00  0.78           C  
ATOM   3192  CE1 TYR A 209      -9.862  29.443   4.817  1.00  0.78           C  
ATOM   3193  CE2 TYR A 209      -9.431  30.869   6.571  1.00  0.78           C  
ATOM   3194  CZ  TYR A 209      -9.548  29.632   6.114  1.00  0.78           C  
ATOM   3195  OH  TYR A 209      -9.353  28.566   6.945  1.00  0.78           O  
ATOM   3196  H   TYR A 209     -11.849  33.530   5.819  1.00  0.78           H  
ATOM   3197  HA  TYR A 209     -12.020  34.163   2.996  1.00  0.78           H  
ATOM   3198 1HB  TYR A 209      -9.888  32.941   2.712  1.00  0.78           H  
ATOM   3199 2HB  TYR A 209      -9.808  33.885   4.196  1.00  0.78           H  
ATOM   3200  HD1 TYR A 209     -10.353  30.384   2.948  1.00  0.78           H  
ATOM   3201  HD2 TYR A 209      -9.537  32.922   6.131  1.00  0.78           H  
ATOM   3202  HE1 TYR A 209      -9.957  28.467   4.438  1.00  0.78           H  
ATOM   3203  HE2 TYR A 209      -9.173  31.034   7.603  1.00  0.78           H  
ATOM   3204  HH  TYR A 209      -9.202  28.872   7.854  1.00  0.78           H  
ATOM   3205  N   ALA A 210     -12.968  31.151   3.837  1.00  0.78           N  
ATOM   3206  CA  ALA A 210     -13.541  29.903   3.375  1.00  0.78           C  
ATOM   3207  C   ALA A 210     -14.901  30.221   2.828  1.00  0.78           C  
ATOM   3208  O   ALA A 210     -15.332  29.697   1.798  1.00  0.78           O  
ATOM   3209  CB  ALA A 210     -13.592  28.901   4.510  1.00  0.78           C  
ATOM   3210  H   ALA A 210     -12.996  31.340   4.834  1.00  0.78           H  
ATOM   3211  HA  ALA A 210     -12.925  29.506   2.568  1.00  0.78           H  
ATOM   3212 1HB  ALA A 210     -14.009  27.986   4.169  1.00  0.78           H  
ATOM   3213 2HB  ALA A 210     -12.595  28.716   4.882  1.00  0.78           H  
ATOM   3214 3HB  ALA A 210     -14.200  29.290   5.307  1.00  0.78           H  
ATOM   3215  N   LYS A 211     -15.555  31.144   3.521  1.00  0.78           N  
ATOM   3216  CA  LYS A 211     -16.847  31.628   3.092  1.00  0.78           C  
ATOM   3217  C   LYS A 211     -16.659  32.372   1.768  1.00  0.78           C  
ATOM   3218  O   LYS A 211     -17.387  32.115   0.811  1.00  0.78           O  
ATOM   3219  CB  LYS A 211     -17.481  32.493   4.169  1.00  0.78           C  
ATOM   3220  CG  LYS A 211     -18.879  33.018   3.848  1.00  0.78           C  
ATOM   3221  CD  LYS A 211     -19.435  33.837   5.022  1.00  0.78           C  
ATOM   3222  CE  LYS A 211     -20.874  34.299   4.776  1.00  0.78           C  
ATOM   3223  NZ  LYS A 211     -20.970  35.265   3.641  1.00  0.78           N  
ATOM   3224  H   LYS A 211     -15.121  31.503   4.373  1.00  0.78           H  
ATOM   3225  HA  LYS A 211     -17.503  30.785   2.904  1.00  0.78           H  
ATOM   3226 1HB  LYS A 211     -17.531  31.929   5.102  1.00  0.78           H  
ATOM   3227 2HB  LYS A 211     -16.855  33.360   4.351  1.00  0.78           H  
ATOM   3228 1HG  LYS A 211     -18.834  33.656   2.957  1.00  0.78           H  
ATOM   3229 2HG  LYS A 211     -19.547  32.182   3.640  1.00  0.78           H  
ATOM   3230 1HD  LYS A 211     -19.406  33.235   5.930  1.00  0.78           H  
ATOM   3231 2HD  LYS A 211     -18.807  34.716   5.172  1.00  0.78           H  
ATOM   3232 1HE  LYS A 211     -21.492  33.431   4.553  1.00  0.78           H  
ATOM   3233 2HE  LYS A 211     -21.250  34.778   5.678  1.00  0.78           H  
ATOM   3234 1HZ  LYS A 211     -21.922  35.546   3.499  1.00  0.78           H  
ATOM   3235 2HZ  LYS A 211     -20.411  36.080   3.823  1.00  0.78           H  
ATOM   3236 3HZ  LYS A 211     -20.633  34.827   2.771  1.00  0.78           H  
ATOM   3237  N   LYS A 212     -15.635  33.245   1.677  1.00  0.78           N  
ATOM   3238  CA  LYS A 212     -15.424  33.972   0.422  1.00  0.78           C  
ATOM   3239  C   LYS A 212     -15.193  32.994  -0.714  1.00  0.78           C  
ATOM   3240  O   LYS A 212     -15.744  33.149  -1.803  1.00  0.78           O  
ATOM   3241  CB  LYS A 212     -14.169  34.863   0.445  1.00  0.78           C  
ATOM   3242  CG  LYS A 212     -14.155  36.141   1.293  1.00  0.78           C  
ATOM   3243  CD  LYS A 212     -12.764  36.849   1.098  1.00  0.78           C  
ATOM   3244  CE  LYS A 212     -12.599  38.155   1.893  1.00  0.78           C  
ATOM   3245  NZ  LYS A 212     -11.225  38.803   1.643  1.00  0.78           N  
ATOM   3246  H   LYS A 212     -15.051  33.430   2.489  1.00  0.78           H  
ATOM   3247  HA  LYS A 212     -16.311  34.567   0.199  1.00  0.78           H  
ATOM   3248 1HB  LYS A 212     -13.336  34.262   0.793  1.00  0.78           H  
ATOM   3249 2HB  LYS A 212     -13.931  35.158  -0.576  1.00  0.78           H  
ATOM   3250 1HG  LYS A 212     -14.958  36.808   0.981  1.00  0.78           H  
ATOM   3251 2HG  LYS A 212     -14.292  35.886   2.344  1.00  0.78           H  
ATOM   3252 1HD  LYS A 212     -11.974  36.162   1.404  1.00  0.78           H  
ATOM   3253 2HD  LYS A 212     -12.621  37.069   0.040  1.00  0.78           H  
ATOM   3254 1HE  LYS A 212     -13.378  38.855   1.598  1.00  0.78           H  
ATOM   3255 2HE  LYS A 212     -12.699  37.939   2.957  1.00  0.78           H  
ATOM   3256 1HZ  LYS A 212     -11.123  39.659   2.167  1.00  0.78           H  
ATOM   3257 2HZ  LYS A 212     -10.478  38.182   1.914  1.00  0.78           H  
ATOM   3258 3HZ  LYS A 212     -11.107  39.022   0.663  1.00  0.78           H  
ATOM   3259  N   TYR A 213     -14.400  31.959  -0.454  1.00  0.80           N  
ATOM   3260  CA  TYR A 213     -14.089  30.982  -1.474  1.00  0.80           C  
ATOM   3261  C   TYR A 213     -15.380  30.346  -1.973  1.00  0.80           C  
ATOM   3262  O   TYR A 213     -15.611  30.219  -3.180  1.00  0.80           O  
ATOM   3263  CB  TYR A 213     -13.179  29.907  -0.908  1.00  0.80           C  
ATOM   3264  CG  TYR A 213     -12.678  29.034  -1.914  1.00  0.80           C  
ATOM   3265  CD1 TYR A 213     -11.417  29.256  -2.403  1.00  0.80           C  
ATOM   3266  CD2 TYR A 213     -13.468  28.052  -2.414  1.00  0.80           C  
ATOM   3267  CE1 TYR A 213     -10.932  28.454  -3.365  1.00  0.80           C  
ATOM   3268  CE2 TYR A 213     -13.002  27.254  -3.372  1.00  0.80           C  
ATOM   3269  CZ  TYR A 213     -11.721  27.436  -3.850  1.00  0.80           C  
ATOM   3270  OH  TYR A 213     -11.206  26.612  -4.808  1.00  0.80           O  
ATOM   3271  H   TYR A 213     -13.956  31.871   0.460  1.00  0.80           H  
ATOM   3272  HA  TYR A 213     -13.612  31.476  -2.316  1.00  0.80           H  
ATOM   3273 1HB  TYR A 213     -12.336  30.367  -0.392  1.00  0.80           H  
ATOM   3274 2HB  TYR A 213     -13.723  29.311  -0.177  1.00  0.80           H  
ATOM   3275  HD1 TYR A 213     -10.805  30.065  -2.004  1.00  0.80           H  
ATOM   3276  HD2 TYR A 213     -14.481  27.915  -2.040  1.00  0.80           H  
ATOM   3277  HE1 TYR A 213      -9.925  28.607  -3.748  1.00  0.80           H  
ATOM   3278  HE2 TYR A 213     -13.643  26.477  -3.760  1.00  0.80           H  
ATOM   3279  HH  TYR A 213     -10.234  26.615  -4.721  1.00  0.80           H  
ATOM   3280  N   ASP A 214     -16.231  29.949  -1.025  1.00  0.81           N  
ATOM   3281  CA  ASP A 214     -17.493  29.307  -1.340  1.00  0.81           C  
ATOM   3282  C   ASP A 214     -18.388  30.233  -2.174  1.00  0.81           C  
ATOM   3283  O   ASP A 214     -19.060  29.775  -3.095  1.00  0.81           O  
ATOM   3284  CB  ASP A 214     -18.170  28.909  -0.015  1.00  0.81           C  
ATOM   3285  CG  ASP A 214     -19.448  28.063  -0.122  1.00  0.81           C  
ATOM   3286  OD1 ASP A 214     -19.383  26.927  -0.565  1.00  0.81           O  
ATOM   3287  OD2 ASP A 214     -20.489  28.553   0.269  1.00  0.81           O  
ATOM   3288  H   ASP A 214     -15.981  30.075  -0.043  1.00  0.81           H  
ATOM   3289  HA  ASP A 214     -17.287  28.410  -1.922  1.00  0.81           H  
ATOM   3290 1HB  ASP A 214     -17.445  28.370   0.600  1.00  0.81           H  
ATOM   3291 2HB  ASP A 214     -18.421  29.817   0.530  1.00  0.81           H  
ATOM   3292  N   GLU A 215     -18.363  31.541  -1.887  1.00  0.82           N  
ATOM   3293  CA  GLU A 215     -19.147  32.513  -2.654  1.00  0.82           C  
ATOM   3294  C   GLU A 215     -18.643  32.659  -4.101  1.00  0.82           C  
ATOM   3295  O   GLU A 215     -19.433  32.846  -5.028  1.00  0.82           O  
ATOM   3296  CB  GLU A 215     -19.169  33.866  -1.938  1.00  0.82           C  
ATOM   3297  CG  GLU A 215     -19.980  33.853  -0.630  1.00  0.82           C  
ATOM   3298  CD  GLU A 215     -19.967  35.156   0.138  1.00  0.82           C  
ATOM   3299  OE1 GLU A 215     -19.298  36.081  -0.257  1.00  0.82           O  
ATOM   3300  OE2 GLU A 215     -20.645  35.212   1.155  1.00  0.82           O  
ATOM   3301  H   GLU A 215     -17.805  31.858  -1.094  1.00  0.82           H  
ATOM   3302  HA  GLU A 215     -20.173  32.149  -2.701  1.00  0.82           H  
ATOM   3303 1HB  GLU A 215     -18.151  34.167  -1.698  1.00  0.82           H  
ATOM   3304 2HB  GLU A 215     -19.590  34.624  -2.596  1.00  0.82           H  
ATOM   3305 1HG  GLU A 215     -21.012  33.599  -0.868  1.00  0.82           H  
ATOM   3306 2HG  GLU A 215     -19.589  33.064   0.008  1.00  0.82           H  
ATOM   3307  N   VAL A 216     -17.322  32.571  -4.284  1.00  0.82           N  
ATOM   3308  CA  VAL A 216     -16.678  32.662  -5.598  1.00  0.82           C  
ATOM   3309  C   VAL A 216     -17.081  31.534  -6.549  1.00  0.82           C  
ATOM   3310  O   VAL A 216     -17.309  31.769  -7.743  1.00  0.82           O  
ATOM   3311  CB  VAL A 216     -15.141  32.691  -5.431  1.00  0.82           C  
ATOM   3312  CG1 VAL A 216     -14.430  32.537  -6.762  1.00  0.82           C  
ATOM   3313  CG2 VAL A 216     -14.748  34.032  -4.825  1.00  0.82           C  
ATOM   3314  H   VAL A 216     -16.734  32.455  -3.456  1.00  0.82           H  
ATOM   3315  HA  VAL A 216     -16.979  33.608  -6.046  1.00  0.82           H  
ATOM   3316  HB  VAL A 216     -14.835  31.880  -4.784  1.00  0.82           H  
ATOM   3317 1HG1 VAL A 216     -13.348  32.569  -6.608  1.00  0.82           H  
ATOM   3318 2HG1 VAL A 216     -14.702  31.583  -7.213  1.00  0.82           H  
ATOM   3319 3HG1 VAL A 216     -14.726  33.349  -7.413  1.00  0.82           H  
ATOM   3320 1HG2 VAL A 216     -13.689  34.066  -4.688  1.00  0.82           H  
ATOM   3321 2HG2 VAL A 216     -15.053  34.832  -5.494  1.00  0.82           H  
ATOM   3322 3HG2 VAL A 216     -15.232  34.164  -3.875  1.00  0.82           H  
ATOM   3323  N   TYR A 217     -17.161  30.317  -6.020  1.00  0.80           N  
ATOM   3324  CA  TYR A 217     -17.500  29.137  -6.815  1.00  0.80           C  
ATOM   3325  C   TYR A 217     -18.967  28.802  -7.028  1.00  0.80           C  
ATOM   3326  O   TYR A 217     -19.777  28.763  -6.108  1.00  0.80           O  
ATOM   3327  CB  TYR A 217     -16.809  27.942  -6.207  1.00  0.80           C  
ATOM   3328  CG  TYR A 217     -15.479  27.872  -6.596  1.00  0.80           C  
ATOM   3329  CD1 TYR A 217     -14.521  28.613  -5.997  1.00  0.80           C  
ATOM   3330  CD2 TYR A 217     -15.187  27.009  -7.585  1.00  0.80           C  
ATOM   3331  CE1 TYR A 217     -13.248  28.476  -6.413  1.00  0.80           C  
ATOM   3332  CE2 TYR A 217     -13.943  26.866  -7.983  1.00  0.80           C  
ATOM   3333  CZ  TYR A 217     -12.961  27.571  -7.411  1.00  0.80           C  
ATOM   3334  OH  TYR A 217     -11.687  27.384  -7.830  1.00  0.80           O  
ATOM   3335  H   TYR A 217     -16.941  30.213  -5.025  1.00  0.80           H  
ATOM   3336  HA  TYR A 217     -17.074  29.294  -7.806  1.00  0.80           H  
ATOM   3337 1HB  TYR A 217     -16.845  28.015  -5.114  1.00  0.80           H  
ATOM   3338 2HB  TYR A 217     -17.313  27.020  -6.505  1.00  0.80           H  
ATOM   3339  HD1 TYR A 217     -14.768  29.305  -5.203  1.00  0.80           H  
ATOM   3340  HD2 TYR A 217     -15.977  26.415  -8.054  1.00  0.80           H  
ATOM   3341  HE1 TYR A 217     -12.468  29.065  -5.948  1.00  0.80           H  
ATOM   3342  HE2 TYR A 217     -13.736  26.176  -8.758  1.00  0.80           H  
ATOM   3343  HH  TYR A 217     -11.672  27.388  -8.800  1.00  0.80           H  
ATOM   3344  N   GLU A 218     -19.279  28.480  -8.285  1.00  0.77           N  
ATOM   3345  CA  GLU A 218     -20.618  28.061  -8.693  1.00  0.77           C  
ATOM   3346  C   GLU A 218     -21.035  26.746  -8.029  1.00  0.77           C  
ATOM   3347  O   GLU A 218     -22.198  26.553  -7.675  1.00  0.77           O  
ATOM   3348  CB  GLU A 218     -20.653  27.902 -10.214  1.00  0.77           C  
ATOM   3349  CG  GLU A 218     -20.530  29.223 -10.986  1.00  0.77           C  
ATOM   3350  CD  GLU A 218     -20.482  29.054 -12.494  1.00  0.77           C  
ATOM   3351  OE1 GLU A 218     -20.369  27.943 -12.951  1.00  0.77           O  
ATOM   3352  OE2 GLU A 218     -20.562  30.045 -13.183  1.00  0.77           O  
ATOM   3353  H   GLU A 218     -18.556  28.547  -8.988  1.00  0.77           H  
ATOM   3354  HA  GLU A 218     -21.326  28.835  -8.396  1.00  0.77           H  
ATOM   3355 1HB  GLU A 218     -19.839  27.247 -10.532  1.00  0.77           H  
ATOM   3356 2HB  GLU A 218     -21.588  27.424 -10.507  1.00  0.77           H  
ATOM   3357 1HG  GLU A 218     -21.379  29.858 -10.731  1.00  0.77           H  
ATOM   3358 2HG  GLU A 218     -19.623  29.732 -10.657  1.00  0.77           H  
ATOM   3359  N   ASN A 219     -20.067  25.843  -7.880  1.00  0.74           N  
ATOM   3360  CA  ASN A 219     -20.289  24.530  -7.286  1.00  0.74           C  
ATOM   3361  C   ASN A 219     -19.345  24.302  -6.111  1.00  0.74           C  
ATOM   3362  O   ASN A 219     -18.151  24.048  -6.293  1.00  0.74           O  
ATOM   3363  CB  ASN A 219     -20.159  23.430  -8.331  1.00  0.74           C  
ATOM   3364  CG  ASN A 219     -21.247  23.495  -9.381  1.00  0.74           C  
ATOM   3365  OD1 ASN A 219     -22.425  23.294  -9.063  1.00  0.74           O  
ATOM   3366  ND2 ASN A 219     -20.889  23.759 -10.611  1.00  0.74           N  
ATOM   3367  H   ASN A 219     -19.142  26.087  -8.194  1.00  0.74           H  
ATOM   3368  HA  ASN A 219     -21.304  24.497  -6.887  1.00  0.74           H  
ATOM   3369 1HB  ASN A 219     -19.185  23.505  -8.827  1.00  0.74           H  
ATOM   3370 2HB  ASN A 219     -20.205  22.458  -7.845  1.00  0.74           H  
ATOM   3371 1HD2 ASN A 219     -21.580  23.810 -11.331  1.00  0.74           H  
ATOM   3372 2HD2 ASN A 219     -19.911  23.897 -10.851  1.00  0.74           H  
ATOM   3373  N   SER A 220     -19.877  24.425  -4.904  1.00  0.69           N  
ATOM   3374  CA  SER A 220     -19.054  24.349  -3.707  1.00  0.69           C  
ATOM   3375  C   SER A 220     -19.824  23.924  -2.471  1.00  0.69           C  
ATOM   3376  O   SER A 220     -21.030  24.172  -2.360  1.00  0.69           O  
ATOM   3377  CB  SER A 220     -18.360  25.680  -3.462  1.00  0.69           C  
ATOM   3378  OG  SER A 220     -17.611  25.679  -2.272  1.00  0.69           O  
ATOM   3379  H   SER A 220     -20.866  24.614  -4.813  1.00  0.69           H  
ATOM   3380  HA  SER A 220     -18.301  23.605  -3.898  1.00  0.69           H  
ATOM   3381 1HB  SER A 220     -17.690  25.871  -4.292  1.00  0.69           H  
ATOM   3382 2HB  SER A 220     -19.089  26.494  -3.435  1.00  0.69           H  
ATOM   3383  HG  SER A 220     -18.237  25.994  -1.571  1.00  0.69           H  
ATOM   3384  N   GLU A 221     -19.118  23.247  -1.567  1.00  0.65           N  
ATOM   3385  CA  GLU A 221     -19.703  22.832  -0.297  1.00  0.65           C  
ATOM   3386  C   GLU A 221     -18.745  23.130   0.861  1.00  0.65           C  
ATOM   3387  O   GLU A 221     -17.664  22.536   0.952  1.00  0.65           O  
ATOM   3388  CB  GLU A 221     -20.029  21.337  -0.356  1.00  0.65           C  
ATOM   3389  CG  GLU A 221     -20.759  20.782   0.844  1.00  0.65           C  
ATOM   3390  CD  GLU A 221     -21.074  19.278   0.702  1.00  0.65           C  
ATOM   3391  OE1 GLU A 221     -20.194  18.460   0.926  1.00  0.65           O  
ATOM   3392  OE2 GLU A 221     -22.192  18.964   0.378  1.00  0.65           O  
ATOM   3393  H   GLU A 221     -18.136  23.069  -1.786  1.00  0.65           H  
ATOM   3394  HA  GLU A 221     -20.622  23.395  -0.133  1.00  0.65           H  
ATOM   3395 1HB  GLU A 221     -20.636  21.136  -1.239  1.00  0.65           H  
ATOM   3396 2HB  GLU A 221     -19.100  20.773  -0.466  1.00  0.65           H  
ATOM   3397 1HG  GLU A 221     -20.159  20.960   1.728  1.00  0.65           H  
ATOM   3398 2HG  GLU A 221     -21.692  21.330   0.965  1.00  0.65           H  
ATOM   3399  N   LEU A 222     -19.181  24.019   1.752  1.00  0.62           N  
ATOM   3400  CA  LEU A 222     -18.402  24.494   2.897  1.00  0.62           C  
ATOM   3401  C   LEU A 222     -18.746  23.803   4.211  1.00  0.62           C  
ATOM   3402  O   LEU A 222     -19.899  23.799   4.649  1.00  0.62           O  
ATOM   3403  CB  LEU A 222     -18.576  26.014   3.023  1.00  0.62           C  
ATOM   3404  CG  LEU A 222     -17.939  26.739   4.234  1.00  0.62           C  
ATOM   3405  CD1 LEU A 222     -16.439  26.625   4.214  1.00  0.62           C  
ATOM   3406  CD2 LEU A 222     -18.322  28.203   4.132  1.00  0.62           C  
ATOM   3407  H   LEU A 222     -20.090  24.434   1.593  1.00  0.62           H  
ATOM   3408  HA  LEU A 222     -17.357  24.301   2.682  1.00  0.62           H  
ATOM   3409 1HB  LEU A 222     -18.154  26.466   2.127  1.00  0.62           H  
ATOM   3410 2HB  LEU A 222     -19.643  26.236   3.033  1.00  0.62           H  
ATOM   3411  HG  LEU A 222     -18.308  26.307   5.166  1.00  0.62           H  
ATOM   3412 1HD1 LEU A 222     -16.032  27.160   5.070  1.00  0.62           H  
ATOM   3413 2HD1 LEU A 222     -16.150  25.587   4.273  1.00  0.62           H  
ATOM   3414 3HD1 LEU A 222     -16.062  27.061   3.290  1.00  0.62           H  
ATOM   3415 1HD2 LEU A 222     -17.906  28.756   4.944  1.00  0.62           H  
ATOM   3416 2HD2 LEU A 222     -17.936  28.589   3.192  1.00  0.62           H  
ATOM   3417 3HD2 LEU A 222     -19.407  28.299   4.145  1.00  0.62           H  
ATOM   3418  N   HIS A 223     -17.720  23.238   4.836  1.00  0.59           N  
ATOM   3419  CA  HIS A 223     -17.832  22.519   6.091  1.00  0.59           C  
ATOM   3420  C   HIS A 223     -16.937  23.098   7.173  1.00  0.59           C  
ATOM   3421  O   HIS A 223     -15.753  22.752   7.261  1.00  0.59           O  
ATOM   3422  CB  HIS A 223     -17.396  21.064   5.921  1.00  0.59           C  
ATOM   3423  CG  HIS A 223     -18.198  20.261   4.988  1.00  0.59           C  
ATOM   3424  ND1 HIS A 223     -19.446  19.777   5.307  1.00  0.59           N  
ATOM   3425  CD2 HIS A 223     -17.938  19.843   3.732  1.00  0.59           C  
ATOM   3426  CE1 HIS A 223     -19.922  19.098   4.282  1.00  0.59           C  
ATOM   3427  NE2 HIS A 223     -19.027  19.122   3.318  1.00  0.59           N  
ATOM   3428  H   HIS A 223     -16.810  23.299   4.393  1.00  0.59           H  
ATOM   3429  HA  HIS A 223     -18.861  22.549   6.447  1.00  0.59           H  
ATOM   3430 1HB  HIS A 223     -16.366  21.047   5.569  1.00  0.59           H  
ATOM   3431 2HB  HIS A 223     -17.413  20.573   6.894  1.00  0.59           H  
ATOM   3432  HD2 HIS A 223     -17.035  20.049   3.156  1.00  0.59           H  
ATOM   3433  HE1 HIS A 223     -20.891  18.605   4.231  1.00  0.59           H  
ATOM   3434  HE2 HIS A 223     -19.157  18.679   2.395  1.00  0.59           H  
ATOM   3435  N   MET A 224     -17.474  23.981   8.000  1.00  0.58           N  
ATOM   3436  CA  MET A 224     -16.624  24.471   9.063  1.00  0.58           C  
ATOM   3437  C   MET A 224     -16.672  23.458  10.197  1.00  0.58           C  
ATOM   3438  O   MET A 224     -17.728  22.879  10.461  1.00  0.58           O  
ATOM   3439  CB  MET A 224     -16.977  25.891   9.502  1.00  0.58           C  
ATOM   3440  CG  MET A 224     -16.660  26.945   8.428  1.00  0.58           C  
ATOM   3441  SD  MET A 224     -16.942  28.642   8.971  1.00  0.58           S  
ATOM   3442  CE  MET A 224     -16.259  29.576   7.594  1.00  0.58           C  
ATOM   3443  H   MET A 224     -18.436  24.275   7.905  1.00  0.58           H  
ATOM   3444  HA  MET A 224     -15.611  24.506   8.693  1.00  0.58           H  
ATOM   3445 1HB  MET A 224     -18.030  25.954   9.768  1.00  0.58           H  
ATOM   3446 2HB  MET A 224     -16.395  26.130  10.377  1.00  0.58           H  
ATOM   3447 1HG  MET A 224     -15.619  26.848   8.142  1.00  0.58           H  
ATOM   3448 2HG  MET A 224     -17.269  26.758   7.545  1.00  0.58           H  
ATOM   3449 1HE  MET A 224     -16.354  30.644   7.787  1.00  0.58           H  
ATOM   3450 2HE  MET A 224     -15.208  29.324   7.477  1.00  0.58           H  
ATOM   3451 3HE  MET A 224     -16.779  29.331   6.695  1.00  0.58           H  
ATOM   3452  N   ILE A 225     -15.543  23.247  10.859  1.00  0.58           N  
ATOM   3453  CA  ILE A 225     -15.476  22.321  11.973  1.00  0.58           C  
ATOM   3454  C   ILE A 225     -15.276  23.066  13.304  1.00  0.58           C  
ATOM   3455  O   ILE A 225     -14.203  23.653  13.532  1.00  0.58           O  
ATOM   3456  CB  ILE A 225     -14.354  21.297  11.769  1.00  0.58           C  
ATOM   3457  CG1 ILE A 225     -14.568  20.476  10.481  1.00  0.58           C  
ATOM   3458  CG2 ILE A 225     -14.312  20.407  12.906  1.00  0.58           C  
ATOM   3459  CD1 ILE A 225     -13.403  19.528  10.162  1.00  0.58           C  
ATOM   3460  H   ILE A 225     -14.713  23.743  10.557  1.00  0.58           H  
ATOM   3461  HA  ILE A 225     -16.384  21.739  11.975  1.00  0.58           H  
ATOM   3462  HB  ILE A 225     -13.401  21.815  11.673  1.00  0.58           H  
ATOM   3463 1HG1 ILE A 225     -15.479  19.888  10.585  1.00  0.58           H  
ATOM   3464 2HG1 ILE A 225     -14.692  21.163   9.636  1.00  0.58           H  
ATOM   3465 1HG2 ILE A 225     -13.513  19.711  12.730  1.00  0.58           H  
ATOM   3466 2HG2 ILE A 225     -14.135  20.983  13.814  1.00  0.58           H  
ATOM   3467 3HG2 ILE A 225     -15.260  19.874  12.994  1.00  0.58           H  
ATOM   3468 1HD1 ILE A 225     -13.617  18.983   9.246  1.00  0.58           H  
ATOM   3469 2HD1 ILE A 225     -12.499  20.101  10.031  1.00  0.58           H  
ATOM   3470 3HD1 ILE A 225     -13.268  18.818  10.978  1.00  0.58           H  
ATOM   3471  N   PRO A 226     -16.283  23.074  14.196  1.00  0.59           N  
ATOM   3472  CA  PRO A 226     -16.267  23.796  15.444  1.00  0.59           C  
ATOM   3473  C   PRO A 226     -15.066  23.504  16.300  1.00  0.59           C  
ATOM   3474  O   PRO A 226     -14.770  22.349  16.623  1.00  0.59           O  
ATOM   3475  CB  PRO A 226     -17.536  23.295  16.127  1.00  0.59           C  
ATOM   3476  CG  PRO A 226     -18.458  22.951  14.993  1.00  0.59           C  
ATOM   3477  CD  PRO A 226     -17.561  22.369  13.932  1.00  0.59           C  
ATOM   3478  HA  PRO A 226     -16.346  24.872  15.247  1.00  0.59           H  
ATOM   3479 1HB  PRO A 226     -17.301  22.432  16.770  1.00  0.59           H  
ATOM   3480 2HB  PRO A 226     -17.937  24.081  16.784  1.00  0.59           H  
ATOM   3481 1HG  PRO A 226     -19.233  22.246  15.331  1.00  0.59           H  
ATOM   3482 2HG  PRO A 226     -18.980  23.857  14.650  1.00  0.59           H  
ATOM   3483 1HD  PRO A 226     -17.453  21.278  14.045  1.00  0.59           H  
ATOM   3484 2HD  PRO A 226     -18.000  22.663  12.967  1.00  0.59           H  
ATOM   3485  N   ASN A 227     -14.455  24.592  16.726  1.00  0.61           N  
ATOM   3486  CA  ASN A 227     -13.285  24.676  17.589  1.00  0.61           C  
ATOM   3487  C   ASN A 227     -12.005  24.077  16.988  1.00  0.61           C  
ATOM   3488  O   ASN A 227     -10.993  23.967  17.681  1.00  0.61           O  
ATOM   3489  CB  ASN A 227     -13.593  24.076  18.955  1.00  0.61           C  
ATOM   3490  CG  ASN A 227     -14.658  24.849  19.691  1.00  0.61           C  
ATOM   3491  OD1 ASN A 227     -14.690  26.085  19.647  1.00  0.61           O  
ATOM   3492  ND2 ASN A 227     -15.534  24.145  20.364  1.00  0.61           N  
ATOM   3493  H   ASN A 227     -14.800  25.465  16.352  1.00  0.61           H  
ATOM   3494  HA  ASN A 227     -13.085  25.731  17.751  1.00  0.61           H  
ATOM   3495 1HB  ASN A 227     -13.933  23.068  18.859  1.00  0.61           H  
ATOM   3496 2HB  ASN A 227     -12.685  24.057  19.558  1.00  0.61           H  
ATOM   3497 1HD2 ASN A 227     -16.265  24.606  20.870  1.00  0.61           H  
ATOM   3498 2HD2 ASN A 227     -15.472  23.146  20.372  1.00  0.61           H  
ATOM   3499  N   ALA A 228     -12.006  23.753  15.693  1.00  0.64           N  
ATOM   3500  CA  ALA A 228     -10.785  23.240  15.090  1.00  0.64           C  
ATOM   3501  C   ALA A 228      -9.837  24.362  14.737  1.00  0.64           C  
ATOM   3502  O   ALA A 228     -10.257  25.475  14.408  1.00  0.64           O  
ATOM   3503  CB  ALA A 228     -11.088  22.434  13.846  1.00  0.64           C  
ATOM   3504  H   ALA A 228     -12.854  23.826  15.129  1.00  0.64           H  
ATOM   3505  HA  ALA A 228     -10.291  22.601  15.814  1.00  0.64           H  
ATOM   3506 1HB  ALA A 228     -10.161  22.043  13.426  1.00  0.64           H  
ATOM   3507 2HB  ALA A 228     -11.740  21.628  14.098  1.00  0.64           H  
ATOM   3508 3HB  ALA A 228     -11.568  23.035  13.137  1.00  0.64           H  
ATOM   3509  N   ASP A 229      -8.543  24.080  14.832  1.00  0.67           N  
ATOM   3510  CA  ASP A 229      -7.528  25.032  14.402  1.00  0.67           C  
ATOM   3511  C   ASP A 229      -7.084  24.743  12.962  1.00  0.67           C  
ATOM   3512  O   ASP A 229      -7.598  23.828  12.316  1.00  0.67           O  
ATOM   3513  CB  ASP A 229      -6.330  25.040  15.357  1.00  0.67           C  
ATOM   3514  CG  ASP A 229      -5.505  23.750  15.352  1.00  0.67           C  
ATOM   3515  OD1 ASP A 229      -5.665  22.952  14.439  1.00  0.67           O  
ATOM   3516  OD2 ASP A 229      -4.727  23.568  16.256  1.00  0.67           O  
ATOM   3517  H   ASP A 229      -8.260  23.174  15.171  1.00  0.67           H  
ATOM   3518  HA  ASP A 229      -7.967  26.027  14.428  1.00  0.67           H  
ATOM   3519 1HB  ASP A 229      -5.678  25.877  15.124  1.00  0.67           H  
ATOM   3520 2HB  ASP A 229      -6.698  25.206  16.373  1.00  0.67           H  
ATOM   3521  N   HIS A 230      -6.051  25.459  12.517  1.00  0.71           N  
ATOM   3522  CA  HIS A 230      -5.479  25.408  11.166  1.00  0.71           C  
ATOM   3523  C   HIS A 230      -4.951  24.042  10.733  1.00  0.71           C  
ATOM   3524  O   HIS A 230      -4.772  23.793   9.538  1.00  0.71           O  
ATOM   3525  CB  HIS A 230      -4.309  26.397  11.097  1.00  0.71           C  
ATOM   3526  CG  HIS A 230      -3.811  26.724   9.721  1.00  0.71           C  
ATOM   3527  ND1 HIS A 230      -4.600  27.350   8.793  1.00  0.71           N  
ATOM   3528  CD2 HIS A 230      -2.595  26.570   9.142  1.00  0.71           C  
ATOM   3529  CE1 HIS A 230      -3.908  27.570   7.695  1.00  0.71           C  
ATOM   3530  NE2 HIS A 230      -2.677  27.108   7.872  1.00  0.71           N  
ATOM   3531  H   HIS A 230      -5.659  26.143  13.139  1.00  0.71           H  
ATOM   3532  HA  HIS A 230      -6.239  25.714  10.447  1.00  0.71           H  
ATOM   3533 1HB  HIS A 230      -4.596  27.326  11.578  1.00  0.71           H  
ATOM   3534 2HB  HIS A 230      -3.472  25.991  11.661  1.00  0.71           H  
ATOM   3535  HD1 HIS A 230      -5.577  27.648   8.960  1.00  0.71           H  
ATOM   3536  HD2 HIS A 230      -1.657  26.146   9.497  1.00  0.71           H  
ATOM   3537  HE1 HIS A 230      -4.377  28.058   6.837  1.00  0.71           H  
ATOM   3538  N   ARG A 231      -4.604  23.183  11.688  1.00  0.74           N  
ATOM   3539  CA  ARG A 231      -4.025  21.905  11.327  1.00  0.74           C  
ATOM   3540  C   ARG A 231      -5.002  20.761  11.556  1.00  0.74           C  
ATOM   3541  O   ARG A 231      -4.661  19.601  11.320  1.00  0.74           O  
ATOM   3542  CB  ARG A 231      -2.755  21.657  12.127  1.00  0.74           C  
ATOM   3543  CG  ARG A 231      -1.608  22.675  11.895  1.00  0.74           C  
ATOM   3544  CD  ARG A 231      -0.345  22.299  12.652  1.00  0.74           C  
ATOM   3545  NE  ARG A 231       0.741  23.285  12.467  1.00  0.74           N  
ATOM   3546  CZ  ARG A 231       2.033  23.122  12.879  1.00  0.74           C  
ATOM   3547  NH1 ARG A 231       2.396  22.010  13.482  1.00  0.74           N  
ATOM   3548  NH2 ARG A 231       2.926  24.088  12.663  1.00  0.74           N  
ATOM   3549  H   ARG A 231      -4.809  23.373  12.678  1.00  0.74           H  
ATOM   3550  HA  ARG A 231      -3.766  21.924  10.271  1.00  0.74           H  
ATOM   3551 1HB  ARG A 231      -3.004  21.680  13.192  1.00  0.74           H  
ATOM   3552 2HB  ARG A 231      -2.373  20.663  11.903  1.00  0.74           H  
ATOM   3553 1HG  ARG A 231      -1.375  22.720  10.830  1.00  0.74           H  
ATOM   3554 2HG  ARG A 231      -1.931  23.660  12.236  1.00  0.74           H  
ATOM   3555 1HD  ARG A 231      -0.573  22.240  13.718  1.00  0.74           H  
ATOM   3556 2HD  ARG A 231       0.011  21.330  12.304  1.00  0.74           H  
ATOM   3557  HE  ARG A 231       0.506  24.153  12.008  1.00  0.74           H  
ATOM   3558 1HH1 ARG A 231       1.719  21.279  13.640  1.00  0.74           H  
ATOM   3559 2HH1 ARG A 231       3.353  21.882  13.779  1.00  0.74           H  
ATOM   3560 1HH2 ARG A 231       2.645  24.939  12.198  1.00  0.74           H  
ATOM   3561 2HH2 ARG A 231       3.919  23.986  12.954  1.00  0.74           H  
ATOM   3562  N   PHE A 232      -6.214  21.083  12.019  1.00  0.75           N  
ATOM   3563  CA  PHE A 232      -7.221  20.071  12.313  1.00  0.75           C  
ATOM   3564  C   PHE A 232      -6.687  18.968  13.227  1.00  0.75           C  
ATOM   3565  O   PHE A 232      -6.681  17.807  12.847  1.00  0.75           O  
ATOM   3566  CB  PHE A 232      -7.745  19.458  11.019  1.00  0.75           C  
ATOM   3567  CG  PHE A 232      -8.352  20.457  10.085  1.00  0.75           C  
ATOM   3568  CD1 PHE A 232      -7.619  20.978   9.029  1.00  0.75           C  
ATOM   3569  CD2 PHE A 232      -9.659  20.884  10.257  1.00  0.75           C  
ATOM   3570  CE1 PHE A 232      -8.172  21.890   8.170  1.00  0.75           C  
ATOM   3571  CE2 PHE A 232     -10.215  21.801   9.390  1.00  0.75           C  
ATOM   3572  CZ  PHE A 232      -9.464  22.298   8.341  1.00  0.75           C  
ATOM   3573  H   PHE A 232      -6.459  22.064  12.174  1.00  0.75           H  
ATOM   3574  HA  PHE A 232      -8.051  20.562  12.822  1.00  0.75           H  
ATOM   3575 1HB  PHE A 232      -6.956  18.939  10.509  1.00  0.75           H  
ATOM   3576 2HB  PHE A 232      -8.506  18.722  11.255  1.00  0.75           H  
ATOM   3577  HD1 PHE A 232      -6.589  20.664   8.887  1.00  0.75           H  
ATOM   3578  HD2 PHE A 232     -10.247  20.485  11.084  1.00  0.75           H  
ATOM   3579  HE1 PHE A 232      -7.578  22.292   7.355  1.00  0.75           H  
ATOM   3580  HE2 PHE A 232     -11.247  22.131   9.532  1.00  0.75           H  
ATOM   3581  HZ  PHE A 232      -9.886  23.010   7.653  1.00  0.75           H  
ATOM   3582  N   SER A 233      -6.178  19.329  14.401  1.00  0.74           N  
ATOM   3583  CA  SER A 233      -5.599  18.331  15.303  1.00  0.74           C  
ATOM   3584  C   SER A 233      -6.626  17.434  16.014  1.00  0.74           C  
ATOM   3585  O   SER A 233      -7.819  17.736  16.075  1.00  0.74           O  
ATOM   3586  CB  SER A 233      -4.724  19.022  16.333  1.00  0.74           C  
ATOM   3587  OG  SER A 233      -5.484  19.820  17.207  1.00  0.74           O  
ATOM   3588  H   SER A 233      -6.181  20.311  14.662  1.00  0.74           H  
ATOM   3589  HA  SER A 233      -4.959  17.684  14.702  1.00  0.74           H  
ATOM   3590 1HB  SER A 233      -4.184  18.270  16.906  1.00  0.74           H  
ATOM   3591 2HB  SER A 233      -3.983  19.642  15.827  1.00  0.74           H  
ATOM   3592  HG  SER A 233      -5.644  20.653  16.736  1.00  0.74           H  
ATOM   3593  N   GLY A 234      -6.139  16.336  16.584  1.00  0.73           N  
ATOM   3594  CA  GLY A 234      -6.972  15.422  17.357  1.00  0.73           C  
ATOM   3595  C   GLY A 234      -8.109  14.839  16.527  1.00  0.73           C  
ATOM   3596  O   GLY A 234      -7.914  14.443  15.382  1.00  0.73           O  
ATOM   3597  H   GLY A 234      -5.155  16.136  16.487  1.00  0.73           H  
ATOM   3598 1HA  GLY A 234      -6.353  14.613  17.747  1.00  0.73           H  
ATOM   3599 2HA  GLY A 234      -7.381  15.950  18.218  1.00  0.73           H  
ATOM   3600  N   GLY A 235      -9.323  14.859  17.078  1.00  0.70           N  
ATOM   3601  CA  GLY A 235     -10.507  14.317  16.401  1.00  0.70           C  
ATOM   3602  C   GLY A 235     -10.883  15.087  15.137  1.00  0.70           C  
ATOM   3603  O   GLY A 235     -11.639  14.592  14.290  1.00  0.70           O  
ATOM   3604  H   GLY A 235      -9.426  15.232  18.011  1.00  0.70           H  
ATOM   3605 1HA  GLY A 235     -10.325  13.272  16.146  1.00  0.70           H  
ATOM   3606 2HA  GLY A 235     -11.349  14.330  17.092  1.00  0.70           H  
ATOM   3607  N   TYR A 236     -10.349  16.294  14.999  1.00  0.67           N  
ATOM   3608  CA  TYR A 236     -10.660  17.120  13.860  1.00  0.67           C  
ATOM   3609  C   TYR A 236      -9.935  16.583  12.644  1.00  0.67           C  
ATOM   3610  O   TYR A 236     -10.347  16.814  11.505  1.00  0.67           O  
ATOM   3611  CB  TYR A 236     -10.252  18.545  14.129  1.00  0.67           C  
ATOM   3612  CG  TYR A 236     -10.970  19.167  15.264  1.00  0.67           C  
ATOM   3613  CD1 TYR A 236     -10.297  19.724  16.336  1.00  0.67           C  
ATOM   3614  CD2 TYR A 236     -12.295  19.167  15.240  1.00  0.67           C  
ATOM   3615  CE1 TYR A 236     -11.028  20.298  17.363  1.00  0.67           C  
ATOM   3616  CE2 TYR A 236     -13.026  19.725  16.225  1.00  0.67           C  
ATOM   3617  CZ  TYR A 236     -12.409  20.289  17.280  1.00  0.67           C  
ATOM   3618  OH  TYR A 236     -13.171  20.857  18.236  1.00  0.67           O  
ATOM   3619  H   TYR A 236      -9.684  16.656  15.686  1.00  0.67           H  
ATOM   3620  HA  TYR A 236     -11.728  17.077  13.668  1.00  0.67           H  
ATOM   3621 1HB  TYR A 236      -9.205  18.589  14.326  1.00  0.67           H  
ATOM   3622 2HB  TYR A 236     -10.438  19.146  13.241  1.00  0.67           H  
ATOM   3623  HD1 TYR A 236      -9.207  19.725  16.367  1.00  0.67           H  
ATOM   3624  HD2 TYR A 236     -12.765  18.724  14.420  1.00  0.67           H  
ATOM   3625  HE1 TYR A 236     -10.524  20.758  18.213  1.00  0.67           H  
ATOM   3626  HE2 TYR A 236     -14.116  19.724  16.170  1.00  0.67           H  
ATOM   3627  HH  TYR A 236     -13.874  21.379  17.780  1.00  0.67           H  
ATOM   3628  N   LYS A 237      -8.824  15.885  12.887  1.00  0.64           N  
ATOM   3629  CA  LYS A 237      -7.998  15.323  11.834  1.00  0.64           C  
ATOM   3630  C   LYS A 237      -8.835  14.331  11.050  1.00  0.64           C  
ATOM   3631  O   LYS A 237      -8.847  14.333   9.815  1.00  0.64           O  
ATOM   3632  CB  LYS A 237      -6.756  14.656  12.450  1.00  0.64           C  
ATOM   3633  CG  LYS A 237      -5.751  14.078  11.488  1.00  0.64           C  
ATOM   3634  CD  LYS A 237      -5.944  12.595  11.328  1.00  0.64           C  
ATOM   3635  CE  LYS A 237      -5.454  11.772  12.530  1.00  0.64           C  
ATOM   3636  NZ  LYS A 237      -5.945  10.333  12.467  1.00  0.64           N  
ATOM   3637  H   LYS A 237      -8.540  15.698  13.848  1.00  0.64           H  
ATOM   3638  HA  LYS A 237      -7.684  16.125  11.168  1.00  0.64           H  
ATOM   3639 1HB  LYS A 237      -6.243  15.366  13.095  1.00  0.64           H  
ATOM   3640 2HB  LYS A 237      -7.086  13.833  13.084  1.00  0.64           H  
ATOM   3641 1HG  LYS A 237      -5.876  14.550  10.528  1.00  0.64           H  
ATOM   3642 2HG  LYS A 237      -4.743  14.277  11.845  1.00  0.64           H  
ATOM   3643 1HD  LYS A 237      -6.990  12.362  11.135  1.00  0.64           H  
ATOM   3644 2HD  LYS A 237      -5.362  12.316  10.490  1.00  0.64           H  
ATOM   3645 1HE  LYS A 237      -4.366  11.770  12.526  1.00  0.64           H  
ATOM   3646 2HE  LYS A 237      -5.807  12.226  13.454  1.00  0.64           H  
ATOM   3647 1HZ  LYS A 237      -5.620   9.812  13.255  1.00  0.64           H  
ATOM   3648 2HZ  LYS A 237      -6.968  10.351  12.478  1.00  0.64           H  
ATOM   3649 3HZ  LYS A 237      -5.672   9.846  11.606  1.00  0.64           H  
ATOM   3650  N   ASP A 238      -9.545  13.476  11.793  1.00  0.62           N  
ATOM   3651  CA  ASP A 238     -10.368  12.440  11.195  1.00  0.62           C  
ATOM   3652  C   ASP A 238     -11.596  13.025  10.534  1.00  0.62           C  
ATOM   3653  O   ASP A 238     -11.977  12.599   9.446  1.00  0.62           O  
ATOM   3654  CB  ASP A 238     -10.796  11.420  12.249  1.00  0.62           C  
ATOM   3655  CG  ASP A 238      -9.641  10.567  12.723  1.00  0.62           C  
ATOM   3656  OD1 ASP A 238      -8.623  10.589  12.071  1.00  0.62           O  
ATOM   3657  OD2 ASP A 238      -9.762   9.898  13.715  1.00  0.62           O  
ATOM   3658  H   ASP A 238      -9.502  13.560  12.801  1.00  0.62           H  
ATOM   3659  HA  ASP A 238      -9.780  11.929  10.433  1.00  0.62           H  
ATOM   3660 1HB  ASP A 238     -11.218  11.951  13.110  1.00  0.62           H  
ATOM   3661 2HB  ASP A 238     -11.576  10.777  11.844  1.00  0.62           H  
ATOM   3662  N   MET A 239     -12.216  14.033  11.146  1.00  0.61           N  
ATOM   3663  CA  MET A 239     -13.385  14.576  10.474  1.00  0.61           C  
ATOM   3664  C   MET A 239     -12.987  15.256   9.169  1.00  0.61           C  
ATOM   3665  O   MET A 239     -13.639  15.077   8.141  1.00  0.61           O  
ATOM   3666  CB  MET A 239     -14.136  15.535  11.381  1.00  0.61           C  
ATOM   3667  CG  MET A 239     -14.848  14.849  12.531  1.00  0.61           C  
ATOM   3668  SD  MET A 239     -15.928  15.952  13.428  1.00  0.61           S  
ATOM   3669  CE  MET A 239     -14.693  16.908  14.204  1.00  0.61           C  
ATOM   3670  H   MET A 239     -11.910  14.377  12.059  1.00  0.61           H  
ATOM   3671  HA  MET A 239     -14.052  13.752  10.225  1.00  0.61           H  
ATOM   3672 1HB  MET A 239     -13.430  16.253  11.803  1.00  0.61           H  
ATOM   3673 2HB  MET A 239     -14.868  16.097  10.800  1.00  0.61           H  
ATOM   3674 1HG  MET A 239     -15.436  14.015  12.154  1.00  0.61           H  
ATOM   3675 2HG  MET A 239     -14.100  14.456  13.225  1.00  0.61           H  
ATOM   3676 1HE  MET A 239     -15.153  17.679  14.821  1.00  0.61           H  
ATOM   3677 2HE  MET A 239     -14.060  16.264  14.823  1.00  0.61           H  
ATOM   3678 3HE  MET A 239     -14.095  17.364  13.426  1.00  0.61           H  
ATOM   3679  N   ALA A 240     -11.882  15.999   9.172  1.00  0.60           N  
ATOM   3680  CA  ALA A 240     -11.465  16.649   7.941  1.00  0.60           C  
ATOM   3681  C   ALA A 240     -11.119  15.617   6.871  1.00  0.60           C  
ATOM   3682  O   ALA A 240     -11.484  15.765   5.695  1.00  0.60           O  
ATOM   3683  CB  ALA A 240     -10.278  17.534   8.211  1.00  0.60           C  
ATOM   3684  H   ALA A 240     -11.339  16.138  10.024  1.00  0.60           H  
ATOM   3685  HA  ALA A 240     -12.291  17.255   7.577  1.00  0.60           H  
ATOM   3686 1HB  ALA A 240      -9.994  18.027   7.305  1.00  0.60           H  
ATOM   3687 2HB  ALA A 240     -10.545  18.275   8.962  1.00  0.60           H  
ATOM   3688 3HB  ALA A 240      -9.451  16.930   8.584  1.00  0.60           H  
ATOM   3689  N   ALA A 241     -10.420  14.551   7.276  1.00  0.60           N  
ATOM   3690  CA  ALA A 241     -10.039  13.503   6.342  1.00  0.60           C  
ATOM   3691  C   ALA A 241     -11.255  12.782   5.768  1.00  0.60           C  
ATOM   3692  O   ALA A 241     -11.309  12.498   4.565  1.00  0.60           O  
ATOM   3693  CB  ALA A 241      -9.130  12.515   7.025  1.00  0.60           C  
ATOM   3694  H   ALA A 241     -10.119  14.465   8.249  1.00  0.60           H  
ATOM   3695  HA  ALA A 241      -9.510  13.970   5.521  1.00  0.60           H  
ATOM   3696 1HB  ALA A 241      -8.822  11.749   6.309  1.00  0.60           H  
ATOM   3697 2HB  ALA A 241      -8.251  13.032   7.408  1.00  0.60           H  
ATOM   3698 3HB  ALA A 241      -9.663  12.043   7.849  1.00  0.60           H  
ATOM   3699  N   ASP A 242     -12.267  12.548   6.613  1.00  0.61           N  
ATOM   3700  CA  ASP A 242     -13.471  11.858   6.183  1.00  0.61           C  
ATOM   3701  C   ASP A 242     -14.229  12.717   5.196  1.00  0.61           C  
ATOM   3702  O   ASP A 242     -14.618  12.241   4.129  1.00  0.61           O  
ATOM   3703  CB  ASP A 242     -14.367  11.516   7.384  1.00  0.61           C  
ATOM   3704  CG  ASP A 242     -15.599  10.643   7.023  1.00  0.61           C  
ATOM   3705  OD1 ASP A 242     -15.415   9.526   6.585  1.00  0.61           O  
ATOM   3706  OD2 ASP A 242     -16.707  11.106   7.187  1.00  0.61           O  
ATOM   3707  H   ASP A 242     -12.175  12.800   7.596  1.00  0.61           H  
ATOM   3708  HA  ASP A 242     -13.178  10.930   5.689  1.00  0.61           H  
ATOM   3709 1HB  ASP A 242     -13.770  10.996   8.135  1.00  0.61           H  
ATOM   3710 2HB  ASP A 242     -14.714  12.447   7.842  1.00  0.61           H  
ATOM   3711  N   LEU A 243     -14.363  14.011   5.496  1.00  0.62           N  
ATOM   3712  CA  LEU A 243     -15.068  14.911   4.598  1.00  0.62           C  
ATOM   3713  C   LEU A 243     -14.363  14.965   3.248  1.00  0.62           C  
ATOM   3714  O   LEU A 243     -15.006  14.962   2.191  1.00  0.62           O  
ATOM   3715  CB  LEU A 243     -15.097  16.318   5.206  1.00  0.62           C  
ATOM   3716  CG  LEU A 243     -15.966  16.540   6.428  1.00  0.62           C  
ATOM   3717  CD1 LEU A 243     -15.652  17.921   6.994  1.00  0.62           C  
ATOM   3718  CD2 LEU A 243     -17.414  16.434   6.025  1.00  0.62           C  
ATOM   3719  H   LEU A 243     -14.006  14.366   6.384  1.00  0.62           H  
ATOM   3720  HA  LEU A 243     -16.084  14.545   4.457  1.00  0.62           H  
ATOM   3721 1HB  LEU A 243     -14.083  16.559   5.508  1.00  0.62           H  
ATOM   3722 2HB  LEU A 243     -15.407  17.028   4.440  1.00  0.62           H  
ATOM   3723  HG  LEU A 243     -15.750  15.794   7.184  1.00  0.62           H  
ATOM   3724 1HD1 LEU A 243     -16.264  18.110   7.874  1.00  0.62           H  
ATOM   3725 2HD1 LEU A 243     -14.602  17.964   7.268  1.00  0.62           H  
ATOM   3726 3HD1 LEU A 243     -15.857  18.664   6.242  1.00  0.62           H  
ATOM   3727 1HD2 LEU A 243     -18.048  16.603   6.895  1.00  0.62           H  
ATOM   3728 2HD2 LEU A 243     -17.634  17.182   5.267  1.00  0.62           H  
ATOM   3729 3HD2 LEU A 243     -17.604  15.440   5.622  1.00  0.62           H  
ATOM   3730  N   THR A 244     -13.032  14.963   3.276  1.00  0.64           N  
ATOM   3731  CA  THR A 244     -12.259  15.011   2.053  1.00  0.64           C  
ATOM   3732  C   THR A 244     -12.517  13.772   1.199  1.00  0.64           C  
ATOM   3733  O   THR A 244     -12.884  13.876   0.021  1.00  0.64           O  
ATOM   3734  CB  THR A 244     -10.754  15.079   2.404  1.00  0.64           C  
ATOM   3735  OG1 THR A 244     -10.485  16.269   3.163  1.00  0.64           O  
ATOM   3736  CG2 THR A 244      -9.875  15.047   1.152  1.00  0.64           C  
ATOM   3737  H   THR A 244     -12.540  14.974   4.171  1.00  0.64           H  
ATOM   3738  HA  THR A 244     -12.554  15.891   1.487  1.00  0.64           H  
ATOM   3739  HB  THR A 244     -10.497  14.226   3.013  1.00  0.64           H  
ATOM   3740  HG1 THR A 244     -10.969  16.216   4.025  1.00  0.64           H  
ATOM   3741 1HG2 THR A 244      -8.837  15.085   1.452  1.00  0.64           H  
ATOM   3742 2HG2 THR A 244     -10.060  14.128   0.598  1.00  0.64           H  
ATOM   3743 3HG2 THR A 244     -10.088  15.889   0.520  1.00  0.64           H  
ATOM   3744  N   ALA A 245     -12.365  12.591   1.809  1.00  0.67           N  
ATOM   3745  CA  ALA A 245     -12.545  11.344   1.085  1.00  0.67           C  
ATOM   3746  C   ALA A 245     -13.970  11.164   0.568  1.00  0.67           C  
ATOM   3747  O   ALA A 245     -14.157  10.715  -0.565  1.00  0.67           O  
ATOM   3748  CB  ALA A 245     -12.160  10.180   1.978  1.00  0.67           C  
ATOM   3749  H   ALA A 245     -12.091  12.563   2.794  1.00  0.67           H  
ATOM   3750  HA  ALA A 245     -11.884  11.362   0.224  1.00  0.67           H  
ATOM   3751 1HB  ALA A 245     -12.252   9.245   1.431  1.00  0.67           H  
ATOM   3752 2HB  ALA A 245     -11.129  10.314   2.303  1.00  0.67           H  
ATOM   3753 3HB  ALA A 245     -12.817  10.160   2.852  1.00  0.67           H  
ATOM   3754  N   GLN A 246     -14.976  11.532   1.375  1.00  0.75           N  
ATOM   3755  CA  GLN A 246     -16.374  11.362   0.978  1.00  0.75           C  
ATOM   3756  C   GLN A 246     -16.770  12.286  -0.162  1.00  0.75           C  
ATOM   3757  O   GLN A 246     -17.556  11.915  -1.033  1.00  0.75           O  
ATOM   3758  CB  GLN A 246     -17.300  11.594   2.174  1.00  0.75           C  
ATOM   3759  CG  GLN A 246     -17.201  10.516   3.269  1.00  0.75           C  
ATOM   3760  CD  GLN A 246     -17.676   9.142   2.817  1.00  0.75           C  
ATOM   3761  OE1 GLN A 246     -18.778   9.003   2.271  1.00  0.75           O  
ATOM   3762  NE2 GLN A 246     -16.851   8.120   3.034  1.00  0.75           N  
ATOM   3763  H   GLN A 246     -14.773  11.905   2.304  1.00  0.75           H  
ATOM   3764  HA  GLN A 246     -16.505  10.335   0.639  1.00  0.75           H  
ATOM   3765 1HB  GLN A 246     -17.049  12.554   2.637  1.00  0.75           H  
ATOM   3766 2HB  GLN A 246     -18.331  11.652   1.834  1.00  0.75           H  
ATOM   3767 1HG  GLN A 246     -16.159  10.413   3.565  1.00  0.75           H  
ATOM   3768 2HG  GLN A 246     -17.792  10.824   4.134  1.00  0.75           H  
ATOM   3769 1HE2 GLN A 246     -17.107   7.193   2.759  1.00  0.75           H  
ATOM   3770 2HE2 GLN A 246     -15.963   8.273   3.478  1.00  0.75           H  
ATOM   3771  N   PHE A 247     -16.216  13.493  -0.177  1.00  0.90           N  
ATOM   3772  CA  PHE A 247     -16.503  14.436  -1.244  1.00  0.90           C  
ATOM   3773  C   PHE A 247     -16.024  13.872  -2.571  1.00  0.90           C  
ATOM   3774  O   PHE A 247     -16.722  13.917  -3.589  1.00  0.90           O  
ATOM   3775  CB  PHE A 247     -15.819  15.774  -0.984  1.00  0.90           C  
ATOM   3776  CG  PHE A 247     -16.121  16.822  -2.011  1.00  0.90           C  
ATOM   3777  CD1 PHE A 247     -17.360  17.460  -1.990  1.00  0.90           C  
ATOM   3778  CD2 PHE A 247     -15.186  17.210  -2.964  1.00  0.90           C  
ATOM   3779  CE1 PHE A 247     -17.651  18.454  -2.891  1.00  0.90           C  
ATOM   3780  CE2 PHE A 247     -15.477  18.208  -3.866  1.00  0.90           C  
ATOM   3781  CZ  PHE A 247     -16.712  18.825  -3.820  1.00  0.90           C  
ATOM   3782  H   PHE A 247     -15.595  13.787   0.579  1.00  0.90           H  
ATOM   3783  HA  PHE A 247     -17.580  14.590  -1.295  1.00  0.90           H  
ATOM   3784 1HB  PHE A 247     -16.124  16.153  -0.008  1.00  0.90           H  
ATOM   3785 2HB  PHE A 247     -14.736  15.630  -0.946  1.00  0.90           H  
ATOM   3786  HD1 PHE A 247     -18.100  17.171  -1.236  1.00  0.90           H  
ATOM   3787  HD2 PHE A 247     -14.219  16.725  -2.981  1.00  0.90           H  
ATOM   3788  HE1 PHE A 247     -18.623  18.953  -2.854  1.00  0.90           H  
ATOM   3789  HE2 PHE A 247     -14.738  18.522  -4.606  1.00  0.90           H  
ATOM   3790  HZ  PHE A 247     -16.944  19.610  -4.506  1.00  0.90           H  
ATOM   3791  N   LEU A 248     -14.797  13.369  -2.555  1.00  1.17           N  
ATOM   3792  CA  LEU A 248     -14.158  12.878  -3.753  1.00  1.17           C  
ATOM   3793  C   LEU A 248     -14.700  11.520  -4.237  1.00  1.17           C  
ATOM   3794  O   LEU A 248     -14.897  11.309  -5.443  1.00  1.17           O  
ATOM   3795  CB  LEU A 248     -12.670  12.815  -3.442  1.00  1.17           C  
ATOM   3796  CG  LEU A 248     -12.051  14.185  -3.188  1.00  1.17           C  
ATOM   3797  CD1 LEU A 248     -10.586  14.028  -2.852  1.00  1.17           C  
ATOM   3798  CD2 LEU A 248     -12.315  15.063  -4.375  1.00  1.17           C  
ATOM   3799  H   LEU A 248     -14.273  13.362  -1.675  1.00  1.17           H  
ATOM   3800  HA  LEU A 248     -14.317  13.607  -4.537  1.00  1.17           H  
ATOM   3801 1HB  LEU A 248     -12.540  12.227  -2.528  1.00  1.17           H  
ATOM   3802 2HB  LEU A 248     -12.163  12.337  -4.213  1.00  1.17           H  
ATOM   3803  HG  LEU A 248     -12.523  14.636  -2.323  1.00  1.17           H  
ATOM   3804 1HD1 LEU A 248     -10.173  15.003  -2.654  1.00  1.17           H  
ATOM   3805 2HD1 LEU A 248     -10.486  13.408  -1.971  1.00  1.17           H  
ATOM   3806 3HD1 LEU A 248     -10.058  13.573  -3.678  1.00  1.17           H  
ATOM   3807 1HD2 LEU A 248     -11.903  16.046  -4.230  1.00  1.17           H  
ATOM   3808 2HD2 LEU A 248     -11.888  14.642  -5.219  1.00  1.17           H  
ATOM   3809 3HD2 LEU A 248     -13.382  15.140  -4.520  1.00  1.17           H  
ATOM   3810  N   LYS A 249     -15.006  10.642  -3.278  1.00  1.63           N  
ATOM   3811  CA  LYS A 249     -15.515   9.282  -3.465  1.00  1.63           C  
ATOM   3812  C   LYS A 249     -16.263   8.917  -4.762  1.00  1.63           C  
ATOM   3813  O   LYS A 249     -15.763   8.073  -5.493  1.00  1.63           O  
ATOM   3814  CB  LYS A 249     -16.345   8.884  -2.245  1.00  1.63           C  
ATOM   3815  CG  LYS A 249     -16.999   7.526  -2.286  1.00  1.63           C  
ATOM   3816  CD  LYS A 249     -17.727   7.279  -0.976  1.00  1.63           C  
ATOM   3817  CE  LYS A 249     -18.500   5.970  -0.986  1.00  1.63           C  
ATOM   3818  NZ  LYS A 249     -17.597   4.808  -1.203  1.00  1.63           N  
ATOM   3819  H   LYS A 249     -14.828  10.911  -2.312  1.00  1.63           H  
ATOM   3820  HA  LYS A 249     -14.640   8.631  -3.440  1.00  1.63           H  
ATOM   3821 1HB  LYS A 249     -15.661   8.821  -1.398  1.00  1.63           H  
ATOM   3822 2HB  LYS A 249     -17.057   9.633  -1.973  1.00  1.63           H  
ATOM   3823 1HG  LYS A 249     -17.707   7.467  -3.109  1.00  1.63           H  
ATOM   3824 2HG  LYS A 249     -16.234   6.757  -2.419  1.00  1.63           H  
ATOM   3825 1HD  LYS A 249     -16.996   7.246  -0.164  1.00  1.63           H  
ATOM   3826 2HD  LYS A 249     -18.414   8.103  -0.780  1.00  1.63           H  
ATOM   3827 1HE  LYS A 249     -18.994   5.853  -0.022  1.00  1.63           H  
ATOM   3828 2HE  LYS A 249     -19.255   5.989  -1.771  1.00  1.63           H  
ATOM   3829 1HZ  LYS A 249     -18.116   3.948  -1.186  1.00  1.63           H  
ATOM   3830 2HZ  LYS A 249     -17.130   4.903  -2.092  1.00  1.63           H  
ATOM   3831 3HZ  LYS A 249     -16.877   4.793  -0.476  1.00  1.63           H  
ATOM   3832  N   PRO A 250     -17.461   9.459  -5.078  1.00  2.32           N  
ATOM   3833  CA  PRO A 250     -18.286   9.040  -6.207  1.00  2.32           C  
ATOM   3834  C   PRO A 250     -17.717   9.239  -7.613  1.00  2.32           C  
ATOM   3835  O   PRO A 250     -18.188   8.608  -8.564  1.00  2.32           O  
ATOM   3836  CB  PRO A 250     -19.533   9.921  -6.044  1.00  2.32           C  
ATOM   3837  CG  PRO A 250     -19.073  11.116  -5.245  1.00  2.32           C  
ATOM   3838  CD  PRO A 250     -18.068  10.567  -4.290  1.00  2.32           C  
ATOM   3839  HA  PRO A 250     -18.552   7.983  -6.063  1.00  2.32           H  
ATOM   3840 1HB  PRO A 250     -19.920  10.199  -7.035  1.00  2.32           H  
ATOM   3841 2HB  PRO A 250     -20.329   9.353  -5.539  1.00  2.32           H  
ATOM   3842 1HG  PRO A 250     -18.635  11.871  -5.910  1.00  2.32           H  
ATOM   3843 2HG  PRO A 250     -19.922  11.594  -4.735  1.00  2.32           H  
ATOM   3844 1HD  PRO A 250     -17.377  11.351  -4.030  1.00  2.32           H  
ATOM   3845 2HD  PRO A 250     -18.602  10.185  -3.419  1.00  2.32           H  
ATOM   3846  N   ALA A 251     -16.731  10.111  -7.795  1.00  3.28           N  
ATOM   3847  CA  ALA A 251     -16.269  10.369  -9.165  1.00  3.28           C  
ATOM   3848  C   ALA A 251     -15.213   9.379  -9.667  1.00  3.28           C  
ATOM   3849  O   ALA A 251     -14.075   9.763  -9.928  1.00  3.28           O  
ATOM   3850  CB  ALA A 251     -15.770  11.786  -9.265  1.00  3.28           C  
ATOM   3851  H   ALA A 251     -16.280  10.578  -7.004  1.00  3.28           H  
ATOM   3852  HA  ALA A 251     -17.127  10.270  -9.828  1.00  3.28           H  
ATOM   3853 1HB  ALA A 251     -15.475  12.008 -10.288  1.00  3.28           H  
ATOM   3854 2HB  ALA A 251     -16.576  12.419  -8.976  1.00  3.28           H  
ATOM   3855 3HB  ALA A 251     -14.953  11.926  -8.618  1.00  3.28           H  
ATOM   3856  N   PHE A 252     -15.663   8.136  -9.865  1.00  4.40           N  
ATOM   3857  CA  PHE A 252     -14.894   6.968 -10.330  1.00  4.40           C  
ATOM   3858  C   PHE A 252     -14.060   6.348  -9.214  1.00  4.40           C  
ATOM   3859  O   PHE A 252     -13.882   5.129  -9.184  1.00  4.40           O  
ATOM   3860  OXT PHE A 252     -13.790   7.020  -8.223  1.00  4.40           O  
ATOM   3861  CB  PHE A 252     -13.999   7.300 -11.546  1.00  4.40           C  
ATOM   3862  CG  PHE A 252     -13.244   6.102 -12.102  1.00  4.40           C  
ATOM   3863  CD1 PHE A 252     -13.903   5.128 -12.845  1.00  4.40           C  
ATOM   3864  CD2 PHE A 252     -11.872   5.962 -11.902  1.00  4.40           C  
ATOM   3865  CE1 PHE A 252     -13.213   4.039 -13.356  1.00  4.40           C  
ATOM   3866  CE2 PHE A 252     -11.190   4.878 -12.417  1.00  4.40           C  
ATOM   3867  CZ  PHE A 252     -11.858   3.915 -13.137  1.00  4.40           C  
ATOM   3868  H   PHE A 252     -16.645   8.006  -9.616  1.00  4.40           H  
ATOM   3869  HA  PHE A 252     -15.608   6.213 -10.660  1.00  4.40           H  
ATOM   3870 1HB  PHE A 252     -14.600   7.727 -12.348  1.00  4.40           H  
ATOM   3871 2HB  PHE A 252     -13.247   8.038 -11.283  1.00  4.40           H  
ATOM   3872  HD1 PHE A 252     -14.974   5.226 -13.019  1.00  4.40           H  
ATOM   3873  HD2 PHE A 252     -11.338   6.723 -11.336  1.00  4.40           H  
ATOM   3874  HE1 PHE A 252     -13.745   3.282 -13.932  1.00  4.40           H  
ATOM   3875  HE2 PHE A 252     -10.132   4.784 -12.261  1.00  4.40           H  
ATOM   3876  HZ  PHE A 252     -11.314   3.060 -13.540  1.00  4.40           H  
ENDMDL

REMARK ID 606163 DOMAINID 600413 MODEL 5 2024-03-23_00000215_1_19
MODEL     5
ATOM      1  N   SER A   1       0.345  -1.375  -0.766  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.610  -0.670  -0.596  1.00  0.93           C  
ATOM      3  C   SER A   1       1.378   0.836  -0.396  1.00  0.93           C  
ATOM      4  O   SER A   1       1.250   1.303   0.738  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.527  -0.960  -1.782  1.00  0.93           C  
ATOM      6  OG  SER A   1       1.997  -0.454  -2.982  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.515  -2.263  -1.213  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.072  -1.529   0.141  1.00  0.93           H  
ATOM      9 3H   SER A   1      -0.280  -0.822  -1.336  1.00  0.93           H  
ATOM     10  HA  SER A   1       2.099  -1.057   0.304  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.503  -0.511  -1.594  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.677  -2.036  -1.871  1.00  0.93           H  
ATOM     13  HG  SER A   1       1.192  -0.960  -3.147  1.00  0.93           H  
ATOM     14  N   MET A   2       1.342   1.601  -1.488  1.00  0.85           N  
ATOM     15  CA  MET A   2       1.114   3.046  -1.397  1.00  0.85           C  
ATOM     16  C   MET A   2      -0.371   3.386  -1.218  1.00  0.85           C  
ATOM     17  O   MET A   2      -1.221   2.847  -1.932  1.00  0.85           O  
ATOM     18  CB  MET A   2       1.694   3.762  -2.616  1.00  0.85           C  
ATOM     19  CG  MET A   2       1.609   5.291  -2.554  1.00  0.85           C  
ATOM     20  SD  MET A   2       2.457   6.084  -3.943  1.00  0.85           S  
ATOM     21  CE  MET A   2       2.266   7.816  -3.545  1.00  0.85           C  
ATOM     22  H   MET A   2       1.483   1.167  -2.385  1.00  0.85           H  
ATOM     23  HA  MET A   2       1.644   3.409  -0.536  1.00  0.85           H  
ATOM     24 1HB  MET A   2       2.746   3.496  -2.725  1.00  0.85           H  
ATOM     25 2HB  MET A   2       1.175   3.432  -3.514  1.00  0.85           H  
ATOM     26 1HG  MET A   2       0.564   5.598  -2.569  1.00  0.85           H  
ATOM     27 2HG  MET A   2       2.051   5.650  -1.622  1.00  0.85           H  
ATOM     28 1HE  MET A   2       2.735   8.426  -4.317  1.00  0.85           H  
ATOM     29 2HE  MET A   2       1.204   8.065  -3.480  1.00  0.85           H  
ATOM     30 3HE  MET A   2       2.745   8.019  -2.589  1.00  0.85           H  
ATOM     31  N   SER A   3      -0.676   4.302  -0.292  1.00  0.78           N  
ATOM     32  CA  SER A   3      -2.060   4.730  -0.064  1.00  0.78           C  
ATOM     33  C   SER A   3      -2.197   6.199   0.360  1.00  0.78           C  
ATOM     34  O   SER A   3      -1.521   6.673   1.276  1.00  0.78           O  
ATOM     35  CB  SER A   3      -2.688   3.857   1.003  1.00  0.78           C  
ATOM     36  OG  SER A   3      -4.009   4.242   1.264  1.00  0.78           O  
ATOM     37  H   SER A   3       0.079   4.665   0.288  1.00  0.78           H  
ATOM     38  HA  SER A   3      -2.610   4.595  -0.996  1.00  0.78           H  
ATOM     39 1HB  SER A   3      -2.662   2.814   0.686  1.00  0.78           H  
ATOM     40 2HB  SER A   3      -2.097   3.937   1.916  1.00  0.78           H  
ATOM     41  HG  SER A   3      -4.000   5.209   1.356  1.00  0.78           H  
ATOM     42  N   ARG A   4      -3.093   6.922  -0.317  1.00  0.72           N  
ATOM     43  CA  ARG A   4      -3.368   8.330   0.004  1.00  0.72           C  
ATOM     44  C   ARG A   4      -4.110   8.436   1.341  1.00  0.72           C  
ATOM     45  O   ARG A   4      -5.060   7.687   1.583  1.00  0.72           O  
ATOM     46  CB  ARG A   4      -4.183   8.985  -1.109  1.00  0.72           C  
ATOM     47  CG  ARG A   4      -4.436  10.505  -0.977  1.00  0.72           C  
ATOM     48  CD  ARG A   4      -5.225  11.027  -2.163  1.00  0.72           C  
ATOM     49  NE  ARG A   4      -5.498  12.475  -2.104  1.00  0.72           N  
ATOM     50  CZ  ARG A   4      -6.532  13.035  -1.447  1.00  0.72           C  
ATOM     51  NH1 ARG A   4      -7.381  12.298  -0.767  1.00  0.72           N  
ATOM     52  NH2 ARG A   4      -6.673  14.339  -1.503  1.00  0.72           N  
ATOM     53  H   ARG A   4      -3.602   6.485  -1.072  1.00  0.72           H  
ATOM     54  HA  ARG A   4      -2.418   8.862   0.085  1.00  0.72           H  
ATOM     55 1HB  ARG A   4      -3.675   8.829  -2.059  1.00  0.72           H  
ATOM     56 2HB  ARG A   4      -5.155   8.499  -1.175  1.00  0.72           H  
ATOM     57 1HG  ARG A   4      -4.999  10.710  -0.064  1.00  0.72           H  
ATOM     58 2HG  ARG A   4      -3.473  11.029  -0.933  1.00  0.72           H  
ATOM     59 1HD  ARG A   4      -4.661  10.830  -3.075  1.00  0.72           H  
ATOM     60 2HD  ARG A   4      -6.180  10.506  -2.213  1.00  0.72           H  
ATOM     61  HE  ARG A   4      -4.892  13.131  -2.630  1.00  0.72           H  
ATOM     62 1HH1 ARG A   4      -7.262  11.296  -0.728  1.00  0.72           H  
ATOM     63 2HH1 ARG A   4      -8.152  12.734  -0.278  1.00  0.72           H  
ATOM     64 1HH2 ARG A   4      -5.981  14.878  -2.047  1.00  0.72           H  
ATOM     65 2HH2 ARG A   4      -7.430  14.798  -1.025  1.00  0.72           H  
ATOM     66  N   ILE A   5      -3.660   9.346   2.202  1.00  0.70           N  
ATOM     67  CA  ILE A   5      -4.243   9.590   3.527  1.00  0.70           C  
ATOM     68  C   ILE A   5      -4.664  11.040   3.763  1.00  0.70           C  
ATOM     69  O   ILE A   5      -3.898  11.968   3.486  1.00  0.70           O  
ATOM     70  CB  ILE A   5      -3.252   9.180   4.640  1.00  0.70           C  
ATOM     71  CG1 ILE A   5      -2.969   7.700   4.567  1.00  0.70           C  
ATOM     72  CG2 ILE A   5      -3.768   9.576   6.025  1.00  0.70           C  
ATOM     73  CD1 ILE A   5      -1.882   7.294   5.467  1.00  0.70           C  
ATOM     74  H   ILE A   5      -2.857   9.898   1.912  1.00  0.70           H  
ATOM     75  HA  ILE A   5      -5.131   8.968   3.621  1.00  0.70           H  
ATOM     76  HB  ILE A   5      -2.303   9.689   4.463  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5      -3.873   7.153   4.835  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5      -2.683   7.425   3.555  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5      -3.039   9.296   6.782  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5      -3.915  10.646   6.054  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5      -4.712   9.072   6.232  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5      -1.738   6.222   5.383  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5      -0.970   7.826   5.192  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5      -2.152   7.543   6.476  1.00  0.70           H  
ATOM     85  N   THR A   6      -5.883  11.243   4.278  1.00  0.71           N  
ATOM     86  CA  THR A   6      -6.331  12.599   4.593  1.00  0.71           C  
ATOM     87  C   THR A   6      -6.641  12.743   6.090  1.00  0.71           C  
ATOM     88  O   THR A   6      -7.374  11.932   6.662  1.00  0.71           O  
ATOM     89  CB  THR A   6      -7.563  13.000   3.768  1.00  0.71           C  
ATOM     90  OG1 THR A   6      -7.242  12.930   2.376  1.00  0.71           O  
ATOM     91  CG2 THR A   6      -7.948  14.445   4.100  1.00  0.71           C  
ATOM     92  H   THR A   6      -6.484  10.455   4.471  1.00  0.71           H  
ATOM     93  HA  THR A   6      -5.533  13.289   4.351  1.00  0.71           H  
ATOM     94  HB  THR A   6      -8.396  12.334   3.985  1.00  0.71           H  
ATOM     95  HG1 THR A   6      -6.418  13.406   2.228  1.00  0.71           H  
ATOM     96 1HG2 THR A   6      -8.809  14.741   3.504  1.00  0.71           H  
ATOM     97 2HG2 THR A   6      -8.197  14.531   5.157  1.00  0.71           H  
ATOM     98 3HG2 THR A   6      -7.103  15.097   3.872  1.00  0.71           H  
ATOM     99  N   ILE A   7      -6.055  13.771   6.713  1.00  0.74           N  
ATOM    100  CA  ILE A   7      -6.219  14.068   8.143  1.00  0.74           C  
ATOM    101  C   ILE A   7      -6.797  15.468   8.385  1.00  0.74           C  
ATOM    102  O   ILE A   7      -6.254  16.467   7.916  1.00  0.74           O  
ATOM    103  CB  ILE A   7      -4.854  13.883   8.854  1.00  0.74           C  
ATOM    104  CG1 ILE A   7      -4.422  12.407   8.706  1.00  0.74           C  
ATOM    105  CG2 ILE A   7      -4.907  14.310  10.318  1.00  0.74           C  
ATOM    106  CD1 ILE A   7      -3.022  12.146   9.058  1.00  0.74           C  
ATOM    107  H   ILE A   7      -5.465  14.378   6.145  1.00  0.74           H  
ATOM    108  HA  ILE A   7      -6.915  13.344   8.565  1.00  0.74           H  
ATOM    109  HB  ILE A   7      -4.108  14.488   8.343  1.00  0.74           H  
ATOM    110 1HG1 ILE A   7      -5.055  11.796   9.348  1.00  0.74           H  
ATOM    111 2HG1 ILE A   7      -4.560  12.095   7.694  1.00  0.74           H  
ATOM    112 1HG2 ILE A   7      -3.926  14.172  10.776  1.00  0.74           H  
ATOM    113 2HG2 ILE A   7      -5.192  15.358  10.380  1.00  0.74           H  
ATOM    114 3HG2 ILE A   7      -5.640  13.702  10.842  1.00  0.74           H  
ATOM    115 1HD1 ILE A   7      -2.805  11.094   8.924  1.00  0.74           H  
ATOM    116 2HD1 ILE A   7      -2.409  12.720   8.393  1.00  0.74           H  
ATOM    117 3HD1 ILE A   7      -2.835  12.434  10.090  1.00  0.74           H  
ATOM    118  N   GLU A   8      -7.919  15.545   9.103  1.00  0.79           N  
ATOM    119  CA  GLU A   8      -8.569  16.841   9.344  1.00  0.79           C  
ATOM    120  C   GLU A   8      -8.235  17.459  10.703  1.00  0.79           C  
ATOM    121  O   GLU A   8      -8.414  16.815  11.744  1.00  0.79           O  
ATOM    122  CB  GLU A   8     -10.084  16.698   9.200  1.00  0.79           C  
ATOM    123  CG  GLU A   8     -10.860  18.005   9.370  1.00  0.79           C  
ATOM    124  CD  GLU A   8     -12.349  17.838   9.163  1.00  0.79           C  
ATOM    125  OE1 GLU A   8     -12.766  16.764   8.799  1.00  0.79           O  
ATOM    126  OE2 GLU A   8     -13.068  18.787   9.376  1.00  0.79           O  
ATOM    127  H   GLU A   8      -8.332  14.699   9.471  1.00  0.79           H  
ATOM    128  HA  GLU A   8      -8.229  17.538   8.583  1.00  0.79           H  
ATOM    129 1HB  GLU A   8     -10.319  16.291   8.217  1.00  0.79           H  
ATOM    130 2HB  GLU A   8     -10.453  15.993   9.943  1.00  0.79           H  
ATOM    131 1HG  GLU A   8     -10.686  18.389  10.375  1.00  0.79           H  
ATOM    132 2HG  GLU A   8     -10.472  18.741   8.661  1.00  0.79           H  
ATOM    133  N   ARG A   9      -7.745  18.708  10.681  1.00  0.83           N  
ATOM    134  CA  ARG A   9      -7.397  19.454  11.893  1.00  0.83           C  
ATOM    135  C   ARG A   9      -7.711  20.947  11.792  1.00  0.83           C  
ATOM    136  O   ARG A   9      -7.322  21.609  10.831  1.00  0.83           O  
ATOM    137  CB  ARG A   9      -5.917  19.340  12.194  1.00  0.83           C  
ATOM    138  CG  ARG A   9      -5.418  17.986  12.555  1.00  0.83           C  
ATOM    139  CD  ARG A   9      -5.893  17.539  13.893  1.00  0.83           C  
ATOM    140  NE  ARG A   9      -5.315  16.256  14.280  1.00  0.83           N  
ATOM    141  CZ  ARG A   9      -5.794  15.045  13.928  1.00  0.83           C  
ATOM    142  NH1 ARG A   9      -6.866  14.927  13.178  1.00  0.83           N  
ATOM    143  NH2 ARG A   9      -5.178  13.956  14.345  1.00  0.83           N  
ATOM    144  H   ARG A   9      -7.639  19.164   9.778  1.00  0.83           H  
ATOM    145  HA  ARG A   9      -7.963  19.037  12.725  1.00  0.83           H  
ATOM    146 1HB  ARG A   9      -5.349  19.673  11.325  1.00  0.83           H  
ATOM    147 2HB  ARG A   9      -5.668  20.013  13.020  1.00  0.83           H  
ATOM    148 1HG  ARG A   9      -5.690  17.251  11.809  1.00  0.83           H  
ATOM    149 2HG  ARG A   9      -4.375  18.076  12.590  1.00  0.83           H  
ATOM    150 1HD  ARG A   9      -5.616  18.281  14.642  1.00  0.83           H  
ATOM    151 2HD  ARG A   9      -6.976  17.431  13.874  1.00  0.83           H  
ATOM    152  HE  ARG A   9      -4.490  16.276  14.863  1.00  0.83           H  
ATOM    153 1HH1 ARG A   9      -7.372  15.755  12.828  1.00  0.83           H  
ATOM    154 2HH1 ARG A   9      -7.208  14.012  12.937  1.00  0.83           H  
ATOM    155 1HH2 ARG A   9      -4.354  14.030  14.929  1.00  0.83           H  
ATOM    156 2HH2 ARG A   9      -5.532  13.048  14.087  1.00  0.83           H  
ATOM    157  N   ASP A  10      -8.368  21.493  12.810  1.00  0.84           N  
ATOM    158  CA  ASP A  10      -8.661  22.930  12.895  1.00  0.84           C  
ATOM    159  C   ASP A  10      -9.335  23.501  11.636  1.00  0.84           C  
ATOM    160  O   ASP A  10      -9.060  24.628  11.227  1.00  0.84           O  
ATOM    161  CB  ASP A  10      -7.361  23.698  13.165  1.00  0.84           C  
ATOM    162  CG  ASP A  10      -6.722  23.309  14.503  1.00  0.84           C  
ATOM    163  OD1 ASP A  10      -7.448  22.985  15.415  1.00  0.84           O  
ATOM    164  OD2 ASP A  10      -5.518  23.318  14.589  1.00  0.84           O  
ATOM    165  H   ASP A  10      -8.671  20.896  13.566  1.00  0.84           H  
ATOM    166  HA  ASP A  10      -9.336  23.087  13.737  1.00  0.84           H  
ATOM    167 1HB  ASP A  10      -6.645  23.522  12.362  1.00  0.84           H  
ATOM    168 2HB  ASP A  10      -7.572  24.767  13.179  1.00  0.84           H  
ATOM    169  N   GLY A  11     -10.232  22.723  11.038  1.00  0.82           N  
ATOM    170  CA  GLY A  11     -10.988  23.123   9.852  1.00  0.82           C  
ATOM    171  C   GLY A  11     -10.251  22.895   8.521  1.00  0.82           C  
ATOM    172  O   GLY A  11     -10.834  23.091   7.453  1.00  0.82           O  
ATOM    173  H   GLY A  11     -10.402  21.808  11.428  1.00  0.82           H  
ATOM    174 1HA  GLY A  11     -11.929  22.573   9.834  1.00  0.82           H  
ATOM    175 2HA  GLY A  11     -11.245  24.177   9.938  1.00  0.82           H  
ATOM    176  N   LEU A  12      -8.982  22.494   8.579  1.00  0.77           N  
ATOM    177  CA  LEU A  12      -8.162  22.282   7.392  1.00  0.77           C  
ATOM    178  C   LEU A  12      -7.816  20.815   7.216  1.00  0.77           C  
ATOM    179  O   LEU A  12      -7.776  20.059   8.187  1.00  0.77           O  
ATOM    180  CB  LEU A  12      -6.875  23.102   7.496  1.00  0.77           C  
ATOM    181  CG  LEU A  12      -7.072  24.614   7.692  1.00  0.77           C  
ATOM    182  CD1 LEU A  12      -5.715  25.272   7.827  1.00  0.77           C  
ATOM    183  CD2 LEU A  12      -7.859  25.191   6.519  1.00  0.77           C  
ATOM    184  H   LEU A  12      -8.544  22.341   9.486  1.00  0.77           H  
ATOM    185  HA  LEU A  12      -8.719  22.611   6.514  1.00  0.77           H  
ATOM    186 1HB  LEU A  12      -6.306  22.733   8.349  1.00  0.77           H  
ATOM    187 2HB  LEU A  12      -6.284  22.942   6.598  1.00  0.77           H  
ATOM    188  HG  LEU A  12      -7.624  24.790   8.619  1.00  0.77           H  
ATOM    189 1HD1 LEU A  12      -5.843  26.341   7.984  1.00  0.77           H  
ATOM    190 2HD1 LEU A  12      -5.189  24.840   8.677  1.00  0.77           H  
ATOM    191 3HD1 LEU A  12      -5.143  25.100   6.912  1.00  0.77           H  
ATOM    192 1HD2 LEU A  12      -8.001  26.258   6.666  1.00  0.77           H  
ATOM    193 2HD2 LEU A  12      -7.323  25.028   5.593  1.00  0.77           H  
ATOM    194 3HD2 LEU A  12      -8.832  24.704   6.453  1.00  0.77           H  
ATOM    195  N   THR A  13      -7.551  20.390   5.990  1.00  0.71           N  
ATOM    196  CA  THR A  13      -7.125  19.008   5.820  1.00  0.71           C  
ATOM    197  C   THR A  13      -5.703  18.893   5.312  1.00  0.71           C  
ATOM    198  O   THR A  13      -5.274  19.651   4.435  1.00  0.71           O  
ATOM    199  CB  THR A  13      -8.054  18.270   4.846  1.00  0.71           C  
ATOM    200  OG1 THR A  13      -8.033  18.938   3.573  1.00  0.71           O  
ATOM    201  CG2 THR A  13      -9.466  18.232   5.393  1.00  0.71           C  
ATOM    202  H   THR A  13      -7.622  21.017   5.205  1.00  0.71           H  
ATOM    203  HA  THR A  13      -7.165  18.504   6.780  1.00  0.71           H  
ATOM    204  HB  THR A  13      -7.691  17.259   4.718  1.00  0.71           H  
ATOM    205  HG1 THR A  13      -8.578  18.454   2.943  1.00  0.71           H  
ATOM    206 1HG2 THR A  13     -10.111  17.697   4.699  1.00  0.71           H  
ATOM    207 2HG2 THR A  13      -9.464  17.720   6.352  1.00  0.71           H  
ATOM    208 3HG2 THR A  13      -9.839  19.246   5.527  1.00  0.71           H  
ATOM    209  N   LEU A  14      -5.013  17.869   5.805  1.00  0.66           N  
ATOM    210  CA  LEU A  14      -3.686  17.525   5.348  1.00  0.66           C  
ATOM    211  C   LEU A  14      -3.782  16.316   4.468  1.00  0.66           C  
ATOM    212  O   LEU A  14      -4.470  15.350   4.805  1.00  0.66           O  
ATOM    213  CB  LEU A  14      -2.771  17.187   6.533  1.00  0.66           C  
ATOM    214  CG  LEU A  14      -2.576  18.278   7.522  1.00  0.66           C  
ATOM    215  CD1 LEU A  14      -1.766  17.761   8.714  1.00  0.66           C  
ATOM    216  CD2 LEU A  14      -1.865  19.414   6.821  1.00  0.66           C  
ATOM    217  H   LEU A  14      -5.435  17.315   6.544  1.00  0.66           H  
ATOM    218  HA  LEU A  14      -3.272  18.354   4.779  1.00  0.66           H  
ATOM    219 1HB  LEU A  14      -3.189  16.335   7.061  1.00  0.66           H  
ATOM    220 2HB  LEU A  14      -1.789  16.907   6.143  1.00  0.66           H  
ATOM    221  HG  LEU A  14      -3.547  18.620   7.888  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14      -1.638  18.564   9.426  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14      -2.299  16.936   9.191  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14      -0.787  17.415   8.378  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14      -1.731  20.228   7.504  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14      -0.893  19.080   6.456  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14      -2.465  19.748   5.979  1.00  0.66           H  
ATOM    228  N   VAL A  15      -3.043  16.329   3.382  1.00  0.62           N  
ATOM    229  CA  VAL A  15      -3.010  15.177   2.495  1.00  0.62           C  
ATOM    230  C   VAL A  15      -1.604  14.622   2.363  1.00  0.62           C  
ATOM    231  O   VAL A  15      -0.656  15.378   2.140  1.00  0.62           O  
ATOM    232  CB  VAL A  15      -3.534  15.547   1.103  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      -3.462  14.334   0.179  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      -4.966  16.077   1.212  1.00  0.62           C  
ATOM    235  H   VAL A  15      -2.534  17.182   3.150  1.00  0.62           H  
ATOM    236  HA  VAL A  15      -3.650  14.398   2.906  1.00  0.62           H  
ATOM    237  HB  VAL A  15      -2.893  16.325   0.675  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      -3.817  14.616  -0.806  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      -2.438  13.983   0.096  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      -4.085  13.533   0.581  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      -5.323  16.355   0.221  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      -5.608  15.308   1.631  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      -4.987  16.958   1.855  1.00  0.62           H  
ATOM    244  N   GLY A  16      -1.483  13.305   2.480  1.00  0.60           N  
ATOM    245  CA  GLY A  16      -0.195  12.656   2.324  1.00  0.60           C  
ATOM    246  C   GLY A  16      -0.323  11.238   1.802  1.00  0.60           C  
ATOM    247  O   GLY A  16      -1.394  10.828   1.349  1.00  0.60           O  
ATOM    248  H   GLY A  16      -2.310  12.751   2.707  1.00  0.60           H  
ATOM    249 1HA  GLY A  16       0.422  13.230   1.640  1.00  0.60           H  
ATOM    250 2HA  GLY A  16       0.313  12.638   3.284  1.00  0.60           H  
ATOM    251  N   ASP A  17       0.779  10.499   1.862  1.00  0.61           N  
ATOM    252  CA  ASP A  17       0.826   9.143   1.337  1.00  0.61           C  
ATOM    253  C   ASP A  17       1.586   8.208   2.252  1.00  0.61           C  
ATOM    254  O   ASP A  17       2.700   8.524   2.684  1.00  0.61           O  
ATOM    255  CB  ASP A  17       1.558   9.104  -0.009  1.00  0.61           C  
ATOM    256  CG  ASP A  17       0.920   9.894  -1.109  1.00  0.61           C  
ATOM    257  OD1 ASP A  17      -0.092   9.501  -1.645  1.00  0.61           O  
ATOM    258  OD2 ASP A  17       1.477  10.926  -1.423  1.00  0.61           O  
ATOM    259  H   ASP A  17       1.611  10.921   2.269  1.00  0.61           H  
ATOM    260  HA  ASP A  17      -0.190   8.771   1.226  1.00  0.61           H  
ATOM    261 1HB  ASP A  17       2.580   9.461   0.125  1.00  0.61           H  
ATOM    262 2HB  ASP A  17       1.623   8.061  -0.332  1.00  0.61           H  
ATOM    263  N   ARG A  18       1.006   7.049   2.532  1.00  0.64           N  
ATOM    264  CA  ARG A  18       1.723   6.041   3.290  1.00  0.64           C  
ATOM    265  C   ARG A  18       2.262   5.008   2.330  1.00  0.64           C  
ATOM    266  O   ARG A  18       1.550   4.574   1.428  1.00  0.64           O  
ATOM    267  CB  ARG A  18       0.846   5.340   4.315  1.00  0.64           C  
ATOM    268  CG  ARG A  18       1.585   4.299   5.205  1.00  0.64           C  
ATOM    269  CD  ARG A  18       0.669   3.592   6.178  1.00  0.64           C  
ATOM    270  NE  ARG A  18      -0.236   2.686   5.473  1.00  0.64           N  
ATOM    271  CZ  ARG A  18      -1.139   1.835   6.034  1.00  0.64           C  
ATOM    272  NH1 ARG A  18      -1.317   1.732   7.347  1.00  0.64           N  
ATOM    273  NH2 ARG A  18      -1.867   1.071   5.234  1.00  0.64           N  
ATOM    274  H   ARG A  18       0.070   6.857   2.176  1.00  0.64           H  
ATOM    275  HA  ARG A  18       2.546   6.510   3.810  1.00  0.64           H  
ATOM    276 1HB  ARG A  18       0.493   6.072   4.995  1.00  0.64           H  
ATOM    277 2HB  ARG A  18      -0.011   4.869   3.832  1.00  0.64           H  
ATOM    278 1HG  ARG A  18       2.025   3.530   4.569  1.00  0.64           H  
ATOM    279 2HG  ARG A  18       2.380   4.790   5.762  1.00  0.64           H  
ATOM    280 1HD  ARG A  18       1.261   3.001   6.881  1.00  0.64           H  
ATOM    281 2HD  ARG A  18       0.071   4.321   6.727  1.00  0.64           H  
ATOM    282  HE  ARG A  18      -0.177   2.679   4.461  1.00  0.64           H  
ATOM    283 1HH1 ARG A  18      -0.789   2.284   8.039  1.00  0.64           H  
ATOM    284 2HH1 ARG A  18      -1.994   1.080   7.704  1.00  0.64           H  
ATOM    285 1HH2 ARG A  18      -1.738   1.117   4.232  1.00  0.64           H  
ATOM    286 2HH2 ARG A  18      -2.529   0.421   5.627  1.00  0.64           H  
ATOM    287  N   GLU A  19       3.512   4.613   2.514  1.00  0.70           N  
ATOM    288  CA  GLU A  19       4.108   3.554   1.717  1.00  0.70           C  
ATOM    289  C   GLU A  19       4.477   2.393   2.632  1.00  0.70           C  
ATOM    290  O   GLU A  19       5.461   2.454   3.377  1.00  0.70           O  
ATOM    291  CB  GLU A  19       5.300   4.098   0.923  1.00  0.70           C  
ATOM    292  CG  GLU A  19       4.859   5.217  -0.078  1.00  0.70           C  
ATOM    293  CD  GLU A  19       5.944   5.757  -0.964  1.00  0.70           C  
ATOM    294  OE1 GLU A  19       6.960   5.138  -1.042  1.00  0.70           O  
ATOM    295  OE2 GLU A  19       5.763   6.817  -1.546  1.00  0.70           O  
ATOM    296  H   GLU A  19       4.061   5.072   3.231  1.00  0.70           H  
ATOM    297  HA  GLU A  19       3.371   3.186   1.007  1.00  0.70           H  
ATOM    298 1HB  GLU A  19       6.043   4.516   1.606  1.00  0.70           H  
ATOM    299 2HB  GLU A  19       5.771   3.292   0.363  1.00  0.70           H  
ATOM    300 1HG  GLU A  19       4.074   4.808  -0.706  1.00  0.70           H  
ATOM    301 2HG  GLU A  19       4.429   6.044   0.489  1.00  0.70           H  
ATOM    302  N   GLU A  20       3.615   1.380   2.637  1.00  0.77           N  
ATOM    303  CA  GLU A  20       3.719   0.236   3.535  1.00  0.77           C  
ATOM    304  C   GLU A  20       4.586  -0.904   2.939  1.00  0.77           C  
ATOM    305  O   GLU A  20       4.440  -1.204   1.752  1.00  0.77           O  
ATOM    306  CB  GLU A  20       2.298  -0.240   3.851  1.00  0.77           C  
ATOM    307  CG  GLU A  20       2.168  -1.352   4.848  1.00  0.77           C  
ATOM    308  CD  GLU A  20       0.726  -1.696   5.173  1.00  0.77           C  
ATOM    309  OE1 GLU A  20       0.018  -2.167   4.310  1.00  0.77           O  
ATOM    310  OE2 GLU A  20       0.324  -1.456   6.296  1.00  0.77           O  
ATOM    311  H   GLU A  20       2.825   1.411   1.990  1.00  0.77           H  
ATOM    312  HA  GLU A  20       4.149   0.610   4.455  1.00  0.77           H  
ATOM    313 1HB  GLU A  20       1.720   0.603   4.232  1.00  0.77           H  
ATOM    314 2HB  GLU A  20       1.817  -0.566   2.930  1.00  0.77           H  
ATOM    315 1HG  GLU A  20       2.675  -2.239   4.475  1.00  0.77           H  
ATOM    316 2HG  GLU A  20       2.658  -1.039   5.734  1.00  0.77           H  
ATOM    317  N   PRO A  21       5.532  -1.497   3.708  1.00  0.85           N  
ATOM    318  CA  PRO A  21       6.386  -2.615   3.354  1.00  0.85           C  
ATOM    319  C   PRO A  21       5.616  -3.923   3.420  1.00  0.85           C  
ATOM    320  O   PRO A  21       4.511  -3.993   3.956  1.00  0.85           O  
ATOM    321  CB  PRO A  21       7.493  -2.541   4.403  1.00  0.85           C  
ATOM    322  CG  PRO A  21       6.818  -1.974   5.600  1.00  0.85           C  
ATOM    323  CD  PRO A  21       5.811  -0.992   5.043  1.00  0.85           C  
ATOM    324  HA  PRO A  21       6.787  -2.460   2.345  1.00  0.85           H  
ATOM    325 1HB  PRO A  21       7.911  -3.545   4.585  1.00  0.85           H  
ATOM    326 2HB  PRO A  21       8.323  -1.907   4.035  1.00  0.85           H  
ATOM    327 1HG  PRO A  21       6.347  -2.778   6.184  1.00  0.85           H  
ATOM    328 2HG  PRO A  21       7.560  -1.492   6.264  1.00  0.85           H  
ATOM    329 1HD  PRO A  21       4.930  -1.009   5.685  1.00  0.85           H  
ATOM    330 2HD  PRO A  21       6.265  -0.028   4.953  1.00  0.85           H  
ATOM    331  N   PHE A  22       6.213  -4.979   2.914  1.00  0.92           N  
ATOM    332  CA  PHE A  22       5.533  -6.263   2.887  1.00  0.92           C  
ATOM    333  C   PHE A  22       5.570  -7.055   4.196  1.00  0.92           C  
ATOM    334  O   PHE A  22       6.298  -8.040   4.324  1.00  0.92           O  
ATOM    335  CB  PHE A  22       6.109  -7.089   1.754  1.00  0.92           C  
ATOM    336  CG  PHE A  22       5.787  -6.482   0.422  1.00  0.92           C  
ATOM    337  CD1 PHE A  22       6.703  -5.654  -0.214  1.00  0.92           C  
ATOM    338  CD2 PHE A  22       4.566  -6.716  -0.190  1.00  0.92           C  
ATOM    339  CE1 PHE A  22       6.405  -5.077  -1.434  1.00  0.92           C  
ATOM    340  CE2 PHE A  22       4.265  -6.142  -1.411  1.00  0.92           C  
ATOM    341  CZ  PHE A  22       5.186  -5.320  -2.033  1.00  0.92           C  
ATOM    342  H   PHE A  22       7.135  -4.894   2.509  1.00  0.92           H  
ATOM    343  HA  PHE A  22       4.484  -6.072   2.654  1.00  0.92           H  
ATOM    344 1HB  PHE A  22       7.192  -7.158   1.855  1.00  0.92           H  
ATOM    345 2HB  PHE A  22       5.702  -8.099   1.786  1.00  0.92           H  
ATOM    346  HD1 PHE A  22       7.665  -5.460   0.261  1.00  0.92           H  
ATOM    347  HD2 PHE A  22       3.839  -7.361   0.304  1.00  0.92           H  
ATOM    348  HE1 PHE A  22       7.132  -4.429  -1.921  1.00  0.92           H  
ATOM    349  HE2 PHE A  22       3.301  -6.334  -1.882  1.00  0.92           H  
ATOM    350  HZ  PHE A  22       4.949  -4.866  -2.994  1.00  0.92           H  
ATOM    351  N   GLY A  23       4.749  -6.627   5.151  1.00  0.96           N  
ATOM    352  CA  GLY A  23       4.663  -7.280   6.461  1.00  0.96           C  
ATOM    353  C   GLY A  23       3.632  -6.627   7.385  1.00  0.96           C  
ATOM    354  O   GLY A  23       3.138  -5.535   7.115  1.00  0.96           O  
ATOM    355  H   GLY A  23       4.212  -5.784   4.944  1.00  0.96           H  
ATOM    356 1HA  GLY A  23       4.408  -8.330   6.320  1.00  0.96           H  
ATOM    357 2HA  GLY A  23       5.642  -7.255   6.937  1.00  0.96           H  
ATOM    358  N   GLU A  24       3.318  -7.303   8.494  1.00  0.97           N  
ATOM    359  CA  GLU A  24       2.319  -6.797   9.443  1.00  0.97           C  
ATOM    360  C   GLU A  24       2.865  -5.799  10.452  1.00  0.97           C  
ATOM    361  O   GLU A  24       2.134  -4.938  10.928  1.00  0.97           O  
ATOM    362  CB  GLU A  24       1.676  -7.958  10.201  1.00  0.97           C  
ATOM    363  CG  GLU A  24       0.847  -8.896   9.328  1.00  0.97           C  
ATOM    364  CD  GLU A  24       0.228 -10.045  10.100  1.00  0.97           C  
ATOM    365  OE1 GLU A  24       0.491 -10.162  11.274  1.00  0.97           O  
ATOM    366  OE2 GLU A  24      -0.508 -10.801   9.509  1.00  0.97           O  
ATOM    367  H   GLU A  24       3.762  -8.193   8.667  1.00  0.97           H  
ATOM    368  HA  GLU A  24       1.539  -6.292   8.870  1.00  0.97           H  
ATOM    369 1HB  GLU A  24       2.452  -8.547  10.690  1.00  0.97           H  
ATOM    370 2HB  GLU A  24       1.026  -7.562  10.983  1.00  0.97           H  
ATOM    371 1HG  GLU A  24       0.051  -8.321   8.855  1.00  0.97           H  
ATOM    372 2HG  GLU A  24       1.485  -9.296   8.541  1.00  0.97           H  
ATOM    373  N   ILE A  25       4.123  -5.955  10.832  1.00  0.93           N  
ATOM    374  CA  ILE A  25       4.743  -5.061  11.807  1.00  0.93           C  
ATOM    375  C   ILE A  25       5.939  -4.380  11.203  1.00  0.93           C  
ATOM    376  O   ILE A  25       6.779  -5.020  10.564  1.00  0.93           O  
ATOM    377  CB  ILE A  25       5.153  -5.773  13.112  1.00  0.93           C  
ATOM    378  CG1 ILE A  25       3.919  -6.411  13.774  1.00  0.93           C  
ATOM    379  CG2 ILE A  25       5.832  -4.773  14.089  1.00  0.93           C  
ATOM    380  CD1 ILE A  25       2.881  -5.388  14.222  1.00  0.93           C  
ATOM    381  H   ILE A  25       4.671  -6.689  10.415  1.00  0.93           H  
ATOM    382  HA  ILE A  25       4.026  -4.283  12.071  1.00  0.93           H  
ATOM    383  HB  ILE A  25       5.851  -6.576  12.882  1.00  0.93           H  
ATOM    384 1HG1 ILE A  25       3.449  -7.094  13.068  1.00  0.93           H  
ATOM    385 2HG1 ILE A  25       4.238  -6.981  14.646  1.00  0.93           H  
ATOM    386 1HG2 ILE A  25       6.115  -5.294  15.001  1.00  0.93           H  
ATOM    387 2HG2 ILE A  25       6.723  -4.349  13.637  1.00  0.93           H  
ATOM    388 3HG2 ILE A  25       5.130  -3.970  14.329  1.00  0.93           H  
ATOM    389 1HD1 ILE A  25       2.035  -5.899  14.679  1.00  0.93           H  
ATOM    390 2HD1 ILE A  25       3.327  -4.706  14.946  1.00  0.93           H  
ATOM    391 3HD1 ILE A  25       2.534  -4.818  13.371  1.00  0.93           H  
ATOM    392  N   TYR A  26       6.034  -3.091  11.442  1.00  0.86           N  
ATOM    393  CA  TYR A  26       7.145  -2.323  10.945  1.00  0.86           C  
ATOM    394  C   TYR A  26       7.454  -1.031  11.664  1.00  0.86           C  
ATOM    395  O   TYR A  26       6.655  -0.467  12.410  1.00  0.86           O  
ATOM    396  CB  TYR A  26       6.934  -2.019   9.470  1.00  0.86           C  
ATOM    397  CG  TYR A  26       5.549  -1.499   9.175  1.00  0.86           C  
ATOM    398  CD1 TYR A  26       5.212  -0.187   9.389  1.00  0.86           C  
ATOM    399  CD2 TYR A  26       4.620  -2.369   8.605  1.00  0.86           C  
ATOM    400  CE1 TYR A  26       3.950   0.249   9.053  1.00  0.86           C  
ATOM    401  CE2 TYR A  26       3.378  -1.919   8.265  1.00  0.86           C  
ATOM    402  CZ  TYR A  26       3.044  -0.603   8.488  1.00  0.86           C  
ATOM    403  OH  TYR A  26       1.808  -0.109   8.129  1.00  0.86           O  
ATOM    404  H   TYR A  26       5.274  -2.626  11.938  1.00  0.86           H  
ATOM    405  HA  TYR A  26       8.024  -2.942  11.022  1.00  0.86           H  
ATOM    406 1HB  TYR A  26       7.659  -1.271   9.136  1.00  0.86           H  
ATOM    407 2HB  TYR A  26       7.100  -2.919   8.879  1.00  0.86           H  
ATOM    408  HD1 TYR A  26       5.932   0.505   9.823  1.00  0.86           H  
ATOM    409  HD2 TYR A  26       4.885  -3.412   8.415  1.00  0.86           H  
ATOM    410  HE1 TYR A  26       3.672   1.267   9.214  1.00  0.86           H  
ATOM    411  HE2 TYR A  26       2.655  -2.602   7.805  1.00  0.86           H  
ATOM    412  HH  TYR A  26       1.320  -0.762   7.572  1.00  0.86           H  
ATOM    413  N   ASP A  27       8.664  -0.589  11.417  1.00  0.78           N  
ATOM    414  CA  ASP A  27       9.191   0.701  11.796  1.00  0.78           C  
ATOM    415  C   ASP A  27       8.568   1.721  10.849  1.00  0.78           C  
ATOM    416  O   ASP A  27       8.274   1.349   9.714  1.00  0.78           O  
ATOM    417  CB  ASP A  27      10.699   0.600  11.646  1.00  0.78           C  
ATOM    418  CG  ASP A  27      11.497   1.695  12.095  1.00  0.78           C  
ATOM    419  OD1 ASP A  27      11.728   1.812  13.271  1.00  0.78           O  
ATOM    420  OD2 ASP A  27      11.938   2.414  11.252  1.00  0.78           O  
ATOM    421  H   ASP A  27       9.261  -1.180  10.847  1.00  0.78           H  
ATOM    422  HA  ASP A  27       8.914   0.934  12.826  1.00  0.78           H  
ATOM    423 1HB  ASP A  27      11.011  -0.250  12.205  1.00  0.78           H  
ATOM    424 2HB  ASP A  27      10.928   0.389  10.615  1.00  0.78           H  
ATOM    425  N   MET A  28       8.341   2.963  11.284  1.00  0.71           N  
ATOM    426  CA  MET A  28       7.841   3.995  10.369  1.00  0.71           C  
ATOM    427  C   MET A  28       8.569   5.322  10.438  1.00  0.71           C  
ATOM    428  O   MET A  28       8.859   5.819  11.521  1.00  0.71           O  
ATOM    429  CB  MET A  28       6.364   4.273  10.603  1.00  0.71           C  
ATOM    430  CG  MET A  28       5.814   5.385   9.715  1.00  0.71           C  
ATOM    431  SD  MET A  28       4.108   5.630   9.912  1.00  0.71           S  
ATOM    432  CE  MET A  28       3.497   4.302   8.927  1.00  0.71           C  
ATOM    433  H   MET A  28       8.523   3.208  12.258  1.00  0.71           H  
ATOM    434  HA  MET A  28       7.961   3.618   9.362  1.00  0.71           H  
ATOM    435 1HB  MET A  28       5.793   3.370  10.408  1.00  0.71           H  
ATOM    436 2HB  MET A  28       6.207   4.548  11.629  1.00  0.71           H  
ATOM    437 1HG  MET A  28       6.303   6.322   9.969  1.00  0.71           H  
ATOM    438 2HG  MET A  28       6.016   5.168   8.667  1.00  0.71           H  
ATOM    439 1HE  MET A  28       2.405   4.295   8.954  1.00  0.71           H  
ATOM    440 2HE  MET A  28       3.840   4.418   7.899  1.00  0.71           H  
ATOM    441 3HE  MET A  28       3.873   3.384   9.321  1.00  0.71           H  
ATOM    442  N   ALA A  29       8.830   5.903   9.272  1.00  0.66           N  
ATOM    443  CA  ALA A  29       9.430   7.219   9.174  1.00  0.66           C  
ATOM    444  C   ALA A  29       8.417   8.232   8.663  1.00  0.66           C  
ATOM    445  O   ALA A  29       7.661   7.932   7.736  1.00  0.66           O  
ATOM    446  CB  ALA A  29      10.612   7.171   8.237  1.00  0.66           C  
ATOM    447  H   ALA A  29       8.584   5.401   8.423  1.00  0.66           H  
ATOM    448  HA  ALA A  29       9.746   7.525  10.160  1.00  0.66           H  
ATOM    449 1HB  ALA A  29      11.064   8.159   8.171  1.00  0.66           H  
ATOM    450 2HB  ALA A  29      11.348   6.452   8.601  1.00  0.66           H  
ATOM    451 3HB  ALA A  29      10.241   6.869   7.266  1.00  0.66           H  
ATOM    452  N   ILE A  30       8.448   9.437   9.210  1.00  0.62           N  
ATOM    453  CA  ILE A  30       7.570  10.499   8.733  1.00  0.62           C  
ATOM    454  C   ILE A  30       8.414  11.453   7.910  1.00  0.62           C  
ATOM    455  O   ILE A  30       9.465  11.883   8.373  1.00  0.62           O  
ATOM    456  CB  ILE A  30       6.918  11.241   9.908  1.00  0.62           C  
ATOM    457  CG1 ILE A  30       6.290  10.203  10.828  1.00  0.62           C  
ATOM    458  CG2 ILE A  30       5.881  12.221   9.383  1.00  0.62           C  
ATOM    459  CD1 ILE A  30       5.302   9.357  10.144  1.00  0.62           C  
ATOM    460  H   ILE A  30       9.068   9.600  10.002  1.00  0.62           H  
ATOM    461  HA  ILE A  30       6.793  10.076   8.100  1.00  0.62           H  
ATOM    462  HB  ILE A  30       7.670  11.775  10.459  1.00  0.62           H  
ATOM    463 1HG1 ILE A  30       7.089   9.561  11.207  1.00  0.62           H  
ATOM    464 2HG1 ILE A  30       5.810  10.695  11.677  1.00  0.62           H  
ATOM    465 1HG2 ILE A  30       5.410  12.747  10.214  1.00  0.62           H  
ATOM    466 2HG2 ILE A  30       6.372  12.940   8.729  1.00  0.62           H  
ATOM    467 3HG2 ILE A  30       5.122  11.676   8.815  1.00  0.62           H  
ATOM    468 1HD1 ILE A  30       4.935   8.624  10.821  1.00  0.62           H  
ATOM    469 2HD1 ILE A  30       4.487   9.981   9.783  1.00  0.62           H  
ATOM    470 3HD1 ILE A  30       5.761   8.850   9.311  1.00  0.62           H  
ATOM    471  N   ILE A  31       7.996  11.746   6.683  1.00  0.61           N  
ATOM    472  CA  ILE A  31       8.795  12.591   5.806  1.00  0.61           C  
ATOM    473  C   ILE A  31       8.152  13.957   5.528  1.00  0.61           C  
ATOM    474  O   ILE A  31       7.048  14.064   4.968  1.00  0.61           O  
ATOM    475  CB  ILE A  31       9.114  11.867   4.488  1.00  0.61           C  
ATOM    476  CG1 ILE A  31       9.893  10.584   4.735  1.00  0.61           C  
ATOM    477  CG2 ILE A  31       9.894  12.752   3.604  1.00  0.61           C  
ATOM    478  CD1 ILE A  31      10.082   9.780   3.479  1.00  0.61           C  
ATOM    479  H   ILE A  31       7.110  11.376   6.366  1.00  0.61           H  
ATOM    480  HA  ILE A  31       9.744  12.772   6.292  1.00  0.61           H  
ATOM    481  HB  ILE A  31       8.188  11.591   3.998  1.00  0.61           H  
ATOM    482 1HG1 ILE A  31      10.866  10.814   5.138  1.00  0.61           H  
ATOM    483 2HG1 ILE A  31       9.350   9.972   5.455  1.00  0.61           H  
ATOM    484 1HG2 ILE A  31      10.106  12.236   2.669  1.00  0.61           H  
ATOM    485 2HG2 ILE A  31       9.319  13.656   3.403  1.00  0.61           H  
ATOM    486 3HG2 ILE A  31      10.833  13.017   4.097  1.00  0.61           H  
ATOM    487 1HD1 ILE A  31      10.619   8.869   3.712  1.00  0.61           H  
ATOM    488 2HD1 ILE A  31       9.111   9.527   3.063  1.00  0.61           H  
ATOM    489 3HD1 ILE A  31      10.644  10.358   2.744  1.00  0.61           H  
ATOM    490  N   MET A  32       8.878  14.994   5.935  1.00  0.63           N  
ATOM    491  CA  MET A  32       8.442  16.373   5.826  1.00  0.63           C  
ATOM    492  C   MET A  32       9.184  17.102   4.698  1.00  0.63           C  
ATOM    493  O   MET A  32      10.413  17.014   4.582  1.00  0.63           O  
ATOM    494  CB  MET A  32       8.699  17.002   7.191  1.00  0.63           C  
ATOM    495  CG  MET A  32       7.930  16.304   8.266  1.00  0.63           C  
ATOM    496  SD  MET A  32       8.290  16.845   9.894  1.00  0.63           S  
ATOM    497  CE  MET A  32       7.347  15.612  10.766  1.00  0.63           C  
ATOM    498  H   MET A  32       9.766  14.795   6.397  1.00  0.63           H  
ATOM    499  HA  MET A  32       7.374  16.391   5.604  1.00  0.63           H  
ATOM    500 1HB  MET A  32       9.750  16.921   7.440  1.00  0.63           H  
ATOM    501 2HB  MET A  32       8.450  18.047   7.184  1.00  0.63           H  
ATOM    502 1HG  MET A  32       6.888  16.464   8.082  1.00  0.63           H  
ATOM    503 2HG  MET A  32       8.131  15.232   8.217  1.00  0.63           H  
ATOM    504 1HE  MET A  32       7.459  15.744  11.827  1.00  0.63           H  
ATOM    505 2HE  MET A  32       6.295  15.693  10.494  1.00  0.63           H  
ATOM    506 3HE  MET A  32       7.717  14.624  10.490  1.00  0.63           H  
ATOM    507  N   HIS A  33       8.434  17.825   3.878  1.00  0.65           N  
ATOM    508  CA  HIS A  33       9.009  18.605   2.785  1.00  0.65           C  
ATOM    509  C   HIS A  33       9.455  19.988   3.246  1.00  0.65           C  
ATOM    510  O   HIS A  33       9.222  20.357   4.397  1.00  0.65           O  
ATOM    511  CB  HIS A  33       8.036  18.718   1.613  1.00  0.65           C  
ATOM    512  CG  HIS A  33       6.795  19.478   1.874  1.00  0.65           C  
ATOM    513  ND1 HIS A  33       6.781  20.824   2.038  1.00  0.65           N  
ATOM    514  CD2 HIS A  33       5.525  19.080   1.931  1.00  0.65           C  
ATOM    515  CE1 HIS A  33       5.556  21.240   2.216  1.00  0.65           C  
ATOM    516  NE2 HIS A  33       4.749  20.201   2.165  1.00  0.65           N  
ATOM    517  H   HIS A  33       7.432  17.839   4.014  1.00  0.65           H  
ATOM    518  HA  HIS A  33       9.900  18.099   2.418  1.00  0.65           H  
ATOM    519 1HB  HIS A  33       8.529  19.112   0.755  1.00  0.65           H  
ATOM    520 2HB  HIS A  33       7.709  17.720   1.345  1.00  0.65           H  
ATOM    521  HD1 HIS A  33       7.578  21.440   2.029  1.00  0.65           H  
ATOM    522  HD2 HIS A  33       5.077  18.107   1.820  1.00  0.65           H  
ATOM    523  HE1 HIS A  33       5.381  22.289   2.374  1.00  0.65           H  
ATOM    524  N   GLY A  34      10.100  20.749   2.350  1.00  0.69           N  
ATOM    525  CA  GLY A  34      10.577  22.087   2.700  1.00  0.69           C  
ATOM    526  C   GLY A  34       9.488  23.146   2.647  1.00  0.69           C  
ATOM    527  O   GLY A  34       8.367  22.855   2.253  1.00  0.69           O  
ATOM    528  H   GLY A  34      10.274  20.389   1.422  1.00  0.69           H  
ATOM    529 1HA  GLY A  34      10.974  22.051   3.710  1.00  0.69           H  
ATOM    530 2HA  GLY A  34      11.390  22.361   2.030  1.00  0.69           H  
ATOM    531  N   PHE A  35       9.824  24.404   2.953  1.00  0.72           N  
ATOM    532  CA  PHE A  35       8.791  25.448   3.054  1.00  0.72           C  
ATOM    533  C   PHE A  35       8.043  25.721   1.775  1.00  0.72           C  
ATOM    534  O   PHE A  35       6.895  26.146   1.832  1.00  0.72           O  
ATOM    535  CB  PHE A  35       9.370  26.775   3.545  1.00  0.72           C  
ATOM    536  CG  PHE A  35       8.314  27.774   3.967  1.00  0.72           C  
ATOM    537  CD1 PHE A  35       7.487  27.483   5.039  1.00  0.72           C  
ATOM    538  CD2 PHE A  35       8.175  28.991   3.357  1.00  0.72           C  
ATOM    539  CE1 PHE A  35       6.540  28.363   5.471  1.00  0.72           C  
ATOM    540  CE2 PHE A  35       7.219  29.889   3.800  1.00  0.72           C  
ATOM    541  CZ  PHE A  35       6.398  29.561   4.856  1.00  0.72           C  
ATOM    542  H   PHE A  35      10.778  24.629   3.192  1.00  0.72           H  
ATOM    543  HA  PHE A  35       8.062  25.115   3.797  1.00  0.72           H  
ATOM    544 1HB  PHE A  35      10.017  26.620   4.369  1.00  0.72           H  
ATOM    545 2HB  PHE A  35       9.966  27.230   2.752  1.00  0.72           H  
ATOM    546  HD1 PHE A  35       7.591  26.523   5.540  1.00  0.72           H  
ATOM    547  HD2 PHE A  35       8.828  29.236   2.525  1.00  0.72           H  
ATOM    548  HE1 PHE A  35       5.904  28.101   6.314  1.00  0.72           H  
ATOM    549  HE2 PHE A  35       7.111  30.851   3.313  1.00  0.72           H  
ATOM    550  HZ  PHE A  35       5.639  30.254   5.211  1.00  0.72           H  
ATOM    551  N   THR A  36       8.700  25.526   0.638  1.00  0.74           N  
ATOM    552  CA  THR A  36       8.111  25.803  -0.662  1.00  0.74           C  
ATOM    553  C   THR A  36       7.993  24.545  -1.525  1.00  0.74           C  
ATOM    554  O   THR A  36       7.857  24.633  -2.746  1.00  0.74           O  
ATOM    555  CB  THR A  36       8.925  26.853  -1.408  1.00  0.74           C  
ATOM    556  OG1 THR A  36      10.269  26.389  -1.586  1.00  0.74           O  
ATOM    557  CG2 THR A  36       8.951  28.150  -0.611  1.00  0.74           C  
ATOM    558  H   THR A  36       9.643  25.171   0.680  1.00  0.74           H  
ATOM    559  HA  THR A  36       7.123  26.213  -0.507  1.00  0.74           H  
ATOM    560  HB  THR A  36       8.476  27.024  -2.376  1.00  0.74           H  
ATOM    561  HG1 THR A  36      10.260  25.572  -2.095  1.00  0.74           H  
ATOM    562 1HG2 THR A  36       9.529  28.897  -1.152  1.00  0.74           H  
ATOM    563 2HG2 THR A  36       7.943  28.505  -0.471  1.00  0.74           H  
ATOM    564 3HG2 THR A  36       9.407  27.979   0.358  1.00  0.74           H  
ATOM    565  N   ALA A  37       8.133  23.381  -0.898  1.00  0.75           N  
ATOM    566  CA  ALA A  37       8.106  22.099  -1.602  1.00  0.75           C  
ATOM    567  C   ALA A  37       6.770  21.390  -1.458  1.00  0.75           C  
ATOM    568  O   ALA A  37       5.974  21.724  -0.592  1.00  0.75           O  
ATOM    569  CB  ALA A  37       9.211  21.209  -1.085  1.00  0.75           C  
ATOM    570  H   ALA A  37       8.218  23.369   0.119  1.00  0.75           H  
ATOM    571  HA  ALA A  37       8.267  22.288  -2.663  1.00  0.75           H  
ATOM    572 1HB  ALA A  37       9.205  20.257  -1.624  1.00  0.75           H  
ATOM    573 2HB  ALA A  37      10.173  21.701  -1.218  1.00  0.75           H  
ATOM    574 3HB  ALA A  37       9.029  21.052  -0.054  1.00  0.75           H  
ATOM    575  N   ASN A  38       6.521  20.423  -2.338  1.00  0.75           N  
ATOM    576  CA  ASN A  38       5.345  19.554  -2.244  1.00  0.75           C  
ATOM    577  C   ASN A  38       5.758  18.102  -1.985  1.00  0.75           C  
ATOM    578  O   ASN A  38       6.912  17.706  -2.245  1.00  0.75           O  
ATOM    579  CB  ASN A  38       4.505  19.576  -3.509  1.00  0.75           C  
ATOM    580  CG  ASN A  38       3.863  20.902  -3.859  1.00  0.75           C  
ATOM    581  OD1 ASN A  38       3.313  21.596  -3.002  1.00  0.75           O  
ATOM    582  ND2 ASN A  38       3.922  21.255  -5.119  1.00  0.75           N  
ATOM    583  H   ASN A  38       7.195  20.245  -3.070  1.00  0.75           H  
ATOM    584  HA  ASN A  38       4.731  19.872  -1.398  1.00  0.75           H  
ATOM    585 1HB  ASN A  38       5.123  19.253  -4.348  1.00  0.75           H  
ATOM    586 2HB  ASN A  38       3.708  18.833  -3.405  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38       3.514  22.119  -5.419  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38       4.373  20.658  -5.785  1.00  0.75           H  
ATOM    589  N   ARG A  39       4.809  17.287  -1.527  1.00  0.74           N  
ATOM    590  CA  ARG A  39       5.081  15.867  -1.447  1.00  0.74           C  
ATOM    591  C   ARG A  39       5.367  15.416  -2.863  1.00  0.74           C  
ATOM    592  O   ARG A  39       5.029  16.103  -3.827  1.00  0.74           O  
ATOM    593  CB  ARG A  39       3.926  15.082  -0.829  1.00  0.74           C  
ATOM    594  CG  ARG A  39       2.656  15.021  -1.642  1.00  0.74           C  
ATOM    595  CD  ARG A  39       1.534  14.450  -0.831  1.00  0.74           C  
ATOM    596  NE  ARG A  39       0.255  14.689  -1.458  1.00  0.74           N  
ATOM    597  CZ  ARG A  39      -0.435  13.886  -2.304  1.00  0.74           C  
ATOM    598  NH1 ARG A  39      -0.036  12.690  -2.639  1.00  0.74           N  
ATOM    599  NH2 ARG A  39      -1.553  14.321  -2.801  1.00  0.74           N  
ATOM    600  H   ARG A  39       3.874  17.638  -1.266  1.00  0.74           H  
ATOM    601  HA  ARG A  39       5.968  15.705  -0.835  1.00  0.74           H  
ATOM    602 1HB  ARG A  39       4.229  14.058  -0.663  1.00  0.74           H  
ATOM    603 2HB  ARG A  39       3.668  15.516   0.141  1.00  0.74           H  
ATOM    604 1HG  ARG A  39       2.377  16.008  -1.994  1.00  0.74           H  
ATOM    605 2HG  ARG A  39       2.813  14.368  -2.496  1.00  0.74           H  
ATOM    606 1HD  ARG A  39       1.666  13.372  -0.719  1.00  0.74           H  
ATOM    607 2HD  ARG A  39       1.521  14.922   0.151  1.00  0.74           H  
ATOM    608  HE  ARG A  39      -0.124  15.626  -1.275  1.00  0.74           H  
ATOM    609 1HH1 ARG A  39       0.808  12.280  -2.251  1.00  0.74           H  
ATOM    610 2HH1 ARG A  39      -0.593  12.122  -3.254  1.00  0.74           H  
ATOM    611 1HH2 ARG A  39      -1.884  15.249  -2.554  1.00  0.74           H  
ATOM    612 2HH2 ARG A  39      -2.089  13.741  -3.430  1.00  0.74           H  
ATOM    613  N   ASN A  40       6.005  14.274  -2.971  1.00  0.72           N  
ATOM    614  CA  ASN A  40       6.452  13.653  -4.212  1.00  0.72           C  
ATOM    615  C   ASN A  40       7.682  14.339  -4.845  1.00  0.72           C  
ATOM    616  O   ASN A  40       8.137  13.936  -5.920  1.00  0.72           O  
ATOM    617  CB  ASN A  40       5.334  13.549  -5.243  1.00  0.72           C  
ATOM    618  CG  ASN A  40       4.124  12.751  -4.762  1.00  0.72           C  
ATOM    619  OD1 ASN A  40       4.219  11.803  -3.963  1.00  0.72           O  
ATOM    620  ND2 ASN A  40       2.977  13.123  -5.268  1.00  0.72           N  
ATOM    621  H   ASN A  40       6.237  13.802  -2.116  1.00  0.72           H  
ATOM    622  HA  ASN A  40       6.744  12.641  -3.966  1.00  0.72           H  
ATOM    623 1HB  ASN A  40       5.011  14.526  -5.583  1.00  0.72           H  
ATOM    624 2HB  ASN A  40       5.732  13.041  -6.120  1.00  0.72           H  
ATOM    625 1HD2 ASN A  40       2.138  12.638  -5.018  1.00  0.72           H  
ATOM    626 2HD2 ASN A  40       2.941  13.888  -5.915  1.00  0.72           H  
ATOM    627  N   THR A  41       8.315  15.268  -4.122  1.00  0.70           N  
ATOM    628  CA  THR A  41       9.620  15.771  -4.548  1.00  0.70           C  
ATOM    629  C   THR A  41      10.537  14.548  -4.698  1.00  0.70           C  
ATOM    630  O   THR A  41      10.495  13.644  -3.855  1.00  0.70           O  
ATOM    631  CB  THR A  41      10.212  16.777  -3.532  1.00  0.70           C  
ATOM    632  OG1 THR A  41       9.338  17.914  -3.397  1.00  0.70           O  
ATOM    633  CG2 THR A  41      11.598  17.241  -3.940  1.00  0.70           C  
ATOM    634  H   THR A  41       7.877  15.669  -3.290  1.00  0.70           H  
ATOM    635  HA  THR A  41       9.522  16.259  -5.518  1.00  0.70           H  
ATOM    636  HB  THR A  41      10.289  16.293  -2.578  1.00  0.70           H  
ATOM    637  HG1 THR A  41       8.481  17.633  -3.000  1.00  0.70           H  
ATOM    638 1HG2 THR A  41      11.983  17.934  -3.194  1.00  0.70           H  
ATOM    639 2HG2 THR A  41      12.267  16.390  -4.014  1.00  0.70           H  
ATOM    640 3HG2 THR A  41      11.543  17.739  -4.902  1.00  0.70           H  
ATOM    641  N   ASP A  42      11.324  14.489  -5.781  1.00  0.69           N  
ATOM    642  CA  ASP A  42      12.207  13.342  -6.047  1.00  0.69           C  
ATOM    643  C   ASP A  42      12.980  12.841  -4.832  1.00  0.69           C  
ATOM    644  O   ASP A  42      12.976  11.647  -4.531  1.00  0.69           O  
ATOM    645  CB  ASP A  42      13.213  13.689  -7.156  1.00  0.69           C  
ATOM    646  CG  ASP A  42      14.075  14.988  -6.902  1.00  0.69           C  
ATOM    647  OD1 ASP A  42      13.844  15.703  -5.926  1.00  0.69           O  
ATOM    648  OD2 ASP A  42      14.937  15.248  -7.699  1.00  0.69           O  
ATOM    649  H   ASP A  42      11.295  15.256  -6.437  1.00  0.69           H  
ATOM    650  HA  ASP A  42      11.583  12.521  -6.396  1.00  0.69           H  
ATOM    651 1HB  ASP A  42      13.899  12.853  -7.283  1.00  0.69           H  
ATOM    652 2HB  ASP A  42      12.678  13.809  -8.097  1.00  0.69           H  
ATOM    653  N   LEU A  43      13.611  13.754  -4.115  1.00  0.68           N  
ATOM    654  CA  LEU A  43      14.379  13.387  -2.934  1.00  0.68           C  
ATOM    655  C   LEU A  43      13.541  12.651  -1.919  1.00  0.68           C  
ATOM    656  O   LEU A  43      13.944  11.603  -1.411  1.00  0.68           O  
ATOM    657  CB  LEU A  43      14.965  14.640  -2.285  1.00  0.68           C  
ATOM    658  CG  LEU A  43      15.723  14.449  -0.953  1.00  0.68           C  
ATOM    659  CD1 LEU A  43      16.951  13.536  -1.153  1.00  0.68           C  
ATOM    660  CD2 LEU A  43      16.123  15.832  -0.451  1.00  0.68           C  
ATOM    661  H   LEU A  43      13.584  14.714  -4.456  1.00  0.68           H  
ATOM    662  HA  LEU A  43      15.179  12.727  -3.235  1.00  0.68           H  
ATOM    663 1HB  LEU A  43      15.653  15.099  -2.999  1.00  0.68           H  
ATOM    664 2HB  LEU A  43      14.151  15.342  -2.101  1.00  0.68           H  
ATOM    665  HG  LEU A  43      15.069  13.973  -0.221  1.00  0.68           H  
ATOM    666 1HD1 LEU A  43      17.473  13.412  -0.204  1.00  0.68           H  
ATOM    667 2HD1 LEU A  43      16.630  12.556  -1.515  1.00  0.68           H  
ATOM    668 3HD1 LEU A  43      17.624  13.981  -1.878  1.00  0.68           H  
ATOM    669 1HD2 LEU A  43      16.651  15.754   0.485  1.00  0.68           H  
ATOM    670 2HD2 LEU A  43      16.763  16.301  -1.190  1.00  0.68           H  
ATOM    671 3HD2 LEU A  43      15.229  16.442  -0.309  1.00  0.68           H  
ATOM    672  N   LEU A  44      12.380  13.195  -1.607  1.00  0.67           N  
ATOM    673  CA  LEU A  44      11.559  12.629  -0.562  1.00  0.67           C  
ATOM    674  C   LEU A  44      11.070  11.248  -1.004  1.00  0.67           C  
ATOM    675  O   LEU A  44      10.959  10.325  -0.190  1.00  0.67           O  
ATOM    676  CB  LEU A  44      10.381  13.547  -0.316  1.00  0.67           C  
ATOM    677  CG  LEU A  44      10.779  14.984   0.126  1.00  0.67           C  
ATOM    678  CD1 LEU A  44       9.520  15.802   0.270  1.00  0.67           C  
ATOM    679  CD2 LEU A  44      11.637  15.003   1.384  1.00  0.67           C  
ATOM    680  H   LEU A  44      12.072  14.022  -2.100  1.00  0.67           H  
ATOM    681  HA  LEU A  44      12.147  12.527   0.344  1.00  0.67           H  
ATOM    682 1HB  LEU A  44       9.800  13.623  -1.238  1.00  0.67           H  
ATOM    683 2HB  LEU A  44       9.766  13.119   0.460  1.00  0.67           H  
ATOM    684  HG  LEU A  44      11.364  15.426  -0.678  1.00  0.67           H  
ATOM    685 1HD1 LEU A  44       9.807  16.809   0.506  1.00  0.67           H  
ATOM    686 2HD1 LEU A  44       8.956  15.795  -0.663  1.00  0.67           H  
ATOM    687 3HD1 LEU A  44       8.903  15.388   1.069  1.00  0.67           H  
ATOM    688 1HD2 LEU A  44      11.905  16.034   1.620  1.00  0.67           H  
ATOM    689 2HD2 LEU A  44      11.102  14.600   2.200  1.00  0.67           H  
ATOM    690 3HD2 LEU A  44      12.543  14.423   1.219  1.00  0.67           H  
ATOM    691  N   ARG A  45      10.788  11.102  -2.312  1.00  0.66           N  
ATOM    692  CA  ARG A  45      10.347   9.812  -2.832  1.00  0.66           C  
ATOM    693  C   ARG A  45      11.458   8.786  -2.759  1.00  0.66           C  
ATOM    694  O   ARG A  45      11.214   7.635  -2.404  1.00  0.66           O  
ATOM    695  CB  ARG A  45       9.855   9.890  -4.273  1.00  0.66           C  
ATOM    696  CG  ARG A  45       8.542  10.553  -4.421  1.00  0.66           C  
ATOM    697  CD  ARG A  45       7.941  10.462  -5.808  1.00  0.66           C  
ATOM    698  NE  ARG A  45       8.530  11.374  -6.764  1.00  0.66           N  
ATOM    699  CZ  ARG A  45       9.326  11.027  -7.796  1.00  0.66           C  
ATOM    700  NH1 ARG A  45       9.628   9.760  -8.010  1.00  0.66           N  
ATOM    701  NH2 ARG A  45       9.797  11.963  -8.605  1.00  0.66           N  
ATOM    702  H   ARG A  45      10.882  11.902  -2.943  1.00  0.66           H  
ATOM    703  HA  ARG A  45       9.518   9.464  -2.218  1.00  0.66           H  
ATOM    704 1HB  ARG A  45      10.576  10.451  -4.870  1.00  0.66           H  
ATOM    705 2HB  ARG A  45       9.784   8.887  -4.694  1.00  0.66           H  
ATOM    706 1HG  ARG A  45       7.837  10.137  -3.704  1.00  0.66           H  
ATOM    707 2HG  ARG A  45       8.713  11.600  -4.198  1.00  0.66           H  
ATOM    708 1HD  ARG A  45       8.067   9.450  -6.186  1.00  0.66           H  
ATOM    709 2HD  ARG A  45       6.877  10.688  -5.743  1.00  0.66           H  
ATOM    710  HE  ARG A  45       8.329  12.367  -6.627  1.00  0.66           H  
ATOM    711 1HH1 ARG A  45       9.267   9.044  -7.393  1.00  0.66           H  
ATOM    712 2HH1 ARG A  45      10.219   9.504  -8.787  1.00  0.66           H  
ATOM    713 1HH2 ARG A  45       9.556  12.937  -8.451  1.00  0.66           H  
ATOM    714 2HH2 ARG A  45      10.386  11.709  -9.380  1.00  0.66           H  
ATOM    715  N   GLN A  46      12.691   9.197  -3.053  1.00  0.67           N  
ATOM    716  CA  GLN A  46      13.792   8.251  -2.996  1.00  0.67           C  
ATOM    717  C   GLN A  46      13.983   7.803  -1.562  1.00  0.67           C  
ATOM    718  O   GLN A  46      14.189   6.621  -1.296  1.00  0.67           O  
ATOM    719  CB  GLN A  46      15.067   8.872  -3.522  1.00  0.67           C  
ATOM    720  CG  GLN A  46      16.253   7.899  -3.675  1.00  0.67           C  
ATOM    721  CD  GLN A  46      16.030   6.869  -4.756  1.00  0.67           C  
ATOM    722  OE1 GLN A  46      15.723   7.257  -5.912  1.00  0.67           O  
ATOM    723  NE2 GLN A  46      16.199   5.575  -4.444  1.00  0.67           N  
ATOM    724  H   GLN A  46      12.852  10.160  -3.353  1.00  0.67           H  
ATOM    725  HA  GLN A  46      13.540   7.379  -3.601  1.00  0.67           H  
ATOM    726 1HB  GLN A  46      14.844   9.273  -4.495  1.00  0.67           H  
ATOM    727 2HB  GLN A  46      15.367   9.704  -2.879  1.00  0.67           H  
ATOM    728 1HG  GLN A  46      17.163   8.453  -3.903  1.00  0.67           H  
ATOM    729 2HG  GLN A  46      16.377   7.354  -2.738  1.00  0.67           H  
ATOM    730 1HE2 GLN A  46      16.068   4.874  -5.138  1.00  0.67           H  
ATOM    731 2HE2 GLN A  46      16.458   5.266  -3.485  1.00  0.67           H  
ATOM    732  N   ILE A  47      13.810   8.727  -0.619  1.00  0.68           N  
ATOM    733  CA  ILE A  47      13.930   8.353   0.774  1.00  0.68           C  
ATOM    734  C   ILE A  47      12.861   7.325   1.106  1.00  0.68           C  
ATOM    735  O   ILE A  47      13.159   6.277   1.679  1.00  0.68           O  
ATOM    736  CB  ILE A  47      13.775   9.574   1.701  1.00  0.68           C  
ATOM    737  CG1 ILE A  47      14.974  10.520   1.546  1.00  0.68           C  
ATOM    738  CG2 ILE A  47      13.638   9.100   3.118  1.00  0.68           C  
ATOM    739  CD1 ILE A  47      14.788  11.880   2.168  1.00  0.68           C  
ATOM    740  H   ILE A  47      13.640   9.701  -0.877  1.00  0.68           H  
ATOM    741  HA  ILE A  47      14.908   7.905   0.937  1.00  0.68           H  
ATOM    742  HB  ILE A  47      12.886  10.128   1.422  1.00  0.68           H  
ATOM    743 1HG1 ILE A  47      15.827  10.060   2.022  1.00  0.68           H  
ATOM    744 2HG1 ILE A  47      15.191  10.647   0.487  1.00  0.68           H  
ATOM    745 1HG2 ILE A  47      13.508   9.948   3.773  1.00  0.68           H  
ATOM    746 2HG2 ILE A  47      12.784   8.456   3.187  1.00  0.68           H  
ATOM    747 3HG2 ILE A  47      14.528   8.545   3.401  1.00  0.68           H  
ATOM    748 1HD1 ILE A  47      15.688  12.464   2.014  1.00  0.68           H  
ATOM    749 2HD1 ILE A  47      13.953  12.381   1.704  1.00  0.68           H  
ATOM    750 3HD1 ILE A  47      14.602  11.774   3.228  1.00  0.68           H  
ATOM    751  N   ALA A  48      11.622   7.588   0.694  1.00  0.70           N  
ATOM    752  CA  ALA A  48      10.542   6.653   0.962  1.00  0.70           C  
ATOM    753  C   ALA A  48      10.799   5.277   0.337  1.00  0.70           C  
ATOM    754  O   ALA A  48      10.569   4.249   0.985  1.00  0.70           O  
ATOM    755  CB  ALA A  48       9.245   7.219   0.432  1.00  0.70           C  
ATOM    756  H   ALA A  48      11.422   8.469   0.218  1.00  0.70           H  
ATOM    757  HA  ALA A  48      10.465   6.528   2.041  1.00  0.70           H  
ATOM    758 1HB  ALA A  48       8.428   6.534   0.660  1.00  0.70           H  
ATOM    759 2HB  ALA A  48       9.059   8.181   0.898  1.00  0.70           H  
ATOM    760 3HB  ALA A  48       9.315   7.344  -0.646  1.00  0.70           H  
ATOM    761  N   ASP A  49      11.324   5.239  -0.896  1.00  0.73           N  
ATOM    762  CA  ASP A  49      11.608   3.955  -1.530  1.00  0.73           C  
ATOM    763  C   ASP A  49      12.712   3.200  -0.812  1.00  0.73           C  
ATOM    764  O   ASP A  49      12.598   1.992  -0.579  1.00  0.73           O  
ATOM    765  CB  ASP A  49      12.006   4.124  -3.010  1.00  0.73           C  
ATOM    766  CG  ASP A  49      10.835   4.439  -4.017  1.00  0.73           C  
ATOM    767  OD1 ASP A  49       9.673   4.275  -3.679  1.00  0.73           O  
ATOM    768  OD2 ASP A  49      11.134   4.788  -5.135  1.00  0.73           O  
ATOM    769  H   ASP A  49      11.495   6.108  -1.400  1.00  0.73           H  
ATOM    770  HA  ASP A  49      10.710   3.350  -1.485  1.00  0.73           H  
ATOM    771 1HB  ASP A  49      12.735   4.939  -3.076  1.00  0.73           H  
ATOM    772 2HB  ASP A  49      12.515   3.219  -3.343  1.00  0.73           H  
ATOM    773  N   ASP A  50      13.758   3.909  -0.390  1.00  0.77           N  
ATOM    774  CA  ASP A  50      14.846   3.216   0.272  1.00  0.77           C  
ATOM    775  C   ASP A  50      14.346   2.662   1.597  1.00  0.77           C  
ATOM    776  O   ASP A  50      14.623   1.516   1.958  1.00  0.77           O  
ATOM    777  CB  ASP A  50      16.026   4.157   0.519  1.00  0.77           C  
ATOM    778  CG  ASP A  50      16.775   4.612  -0.771  1.00  0.77           C  
ATOM    779  OD1 ASP A  50      16.549   4.083  -1.843  1.00  0.77           O  
ATOM    780  OD2 ASP A  50      17.595   5.469  -0.644  1.00  0.77           O  
ATOM    781  H   ASP A  50      13.816   4.912  -0.572  1.00  0.77           H  
ATOM    782  HA  ASP A  50      15.171   2.386  -0.356  1.00  0.77           H  
ATOM    783 1HB  ASP A  50      15.663   5.053   1.038  1.00  0.77           H  
ATOM    784 2HB  ASP A  50      16.738   3.667   1.174  1.00  0.77           H  
ATOM    785  N   LEU A  51      13.540   3.448   2.296  1.00  0.82           N  
ATOM    786  CA  LEU A  51      13.027   2.993   3.567  1.00  0.82           C  
ATOM    787  C   LEU A  51      12.120   1.778   3.394  1.00  0.82           C  
ATOM    788  O   LEU A  51      12.216   0.820   4.166  1.00  0.82           O  
ATOM    789  CB  LEU A  51      12.315   4.151   4.256  1.00  0.82           C  
ATOM    790  CG  LEU A  51      13.255   5.273   4.744  1.00  0.82           C  
ATOM    791  CD1 LEU A  51      12.428   6.392   5.264  1.00  0.82           C  
ATOM    792  CD2 LEU A  51      14.189   4.736   5.807  1.00  0.82           C  
ATOM    793  H   LEU A  51      13.315   4.386   1.961  1.00  0.82           H  
ATOM    794  HA  LEU A  51      13.870   2.700   4.189  1.00  0.82           H  
ATOM    795 1HB  LEU A  51      11.637   4.599   3.529  1.00  0.82           H  
ATOM    796 2HB  LEU A  51      11.721   3.800   5.077  1.00  0.82           H  
ATOM    797  HG  LEU A  51      13.848   5.641   3.913  1.00  0.82           H  
ATOM    798 1HD1 LEU A  51      13.066   7.205   5.611  1.00  0.82           H  
ATOM    799 2HD1 LEU A  51      11.765   6.752   4.479  1.00  0.82           H  
ATOM    800 3HD1 LEU A  51      11.854   6.002   6.074  1.00  0.82           H  
ATOM    801 1HD2 LEU A  51      14.844   5.533   6.133  1.00  0.82           H  
ATOM    802 2HD2 LEU A  51      13.617   4.369   6.651  1.00  0.82           H  
ATOM    803 3HD2 LEU A  51      14.784   3.922   5.392  1.00  0.82           H  
ATOM    804  N   ARG A  52      11.302   1.755   2.336  1.00  0.87           N  
ATOM    805  CA  ARG A  52      10.419   0.613   2.121  1.00  0.87           C  
ATOM    806  C   ARG A  52      11.259  -0.654   1.926  1.00  0.87           C  
ATOM    807  O   ARG A  52      10.975  -1.698   2.526  1.00  0.87           O  
ATOM    808  CB  ARG A  52       9.503   0.847   0.926  1.00  0.87           C  
ATOM    809  CG  ARG A  52       8.417  -0.216   0.713  1.00  0.87           C  
ATOM    810  CD  ARG A  52       7.447   0.186  -0.358  1.00  0.87           C  
ATOM    811  NE  ARG A  52       8.078   0.277  -1.682  1.00  0.87           N  
ATOM    812  CZ  ARG A  52       8.362   1.437  -2.328  1.00  0.87           C  
ATOM    813  NH1 ARG A  52       8.100   2.598  -1.789  1.00  0.87           N  
ATOM    814  NH2 ARG A  52       8.920   1.436  -3.517  1.00  0.87           N  
ATOM    815  H   ARG A  52      11.245   2.561   1.712  1.00  0.87           H  
ATOM    816  HA  ARG A  52       9.794   0.489   3.006  1.00  0.87           H  
ATOM    817 1HB  ARG A  52       9.011   1.816   1.036  1.00  0.87           H  
ATOM    818 2HB  ARG A  52      10.108   0.896   0.016  1.00  0.87           H  
ATOM    819 1HG  ARG A  52       8.879  -1.163   0.432  1.00  0.87           H  
ATOM    820 2HG  ARG A  52       7.856  -0.340   1.643  1.00  0.87           H  
ATOM    821 1HD  ARG A  52       6.639  -0.548  -0.410  1.00  0.87           H  
ATOM    822 2HD  ARG A  52       7.028   1.162  -0.111  1.00  0.87           H  
ATOM    823  HE  ARG A  52       8.318  -0.587  -2.149  1.00  0.87           H  
ATOM    824 1HH1 ARG A  52       7.686   2.667  -0.870  1.00  0.87           H  
ATOM    825 2HH1 ARG A  52       8.365   3.452  -2.318  1.00  0.87           H  
ATOM    826 1HH2 ARG A  52       9.160   0.575  -3.980  1.00  0.87           H  
ATOM    827 2HH2 ARG A  52       9.119   2.356  -3.942  1.00  0.87           H  
ATOM    828  N   ASP A  53      12.339  -0.550   1.131  1.00  0.90           N  
ATOM    829  CA  ASP A  53      13.240  -1.685   0.889  1.00  0.90           C  
ATOM    830  C   ASP A  53      13.892  -2.184   2.188  1.00  0.90           C  
ATOM    831  O   ASP A  53      14.166  -3.379   2.334  1.00  0.90           O  
ATOM    832  CB  ASP A  53      14.320  -1.344  -0.155  1.00  0.90           C  
ATOM    833  CG  ASP A  53      13.792  -1.296  -1.622  1.00  0.90           C  
ATOM    834  OD1 ASP A  53      12.684  -1.731  -1.862  1.00  0.90           O  
ATOM    835  OD2 ASP A  53      14.527  -0.862  -2.484  1.00  0.90           O  
ATOM    836  H   ASP A  53      12.530   0.342   0.665  1.00  0.90           H  
ATOM    837  HA  ASP A  53      12.645  -2.502   0.484  1.00  0.90           H  
ATOM    838 1HB  ASP A  53      14.745  -0.364   0.088  1.00  0.90           H  
ATOM    839 2HB  ASP A  53      15.127  -2.071  -0.092  1.00  0.90           H  
ATOM    840  N   GLU A  54      14.075  -1.273   3.146  1.00  0.90           N  
ATOM    841  CA  GLU A  54      14.661  -1.567   4.452  1.00  0.90           C  
ATOM    842  C   GLU A  54      13.611  -1.953   5.508  1.00  0.90           C  
ATOM    843  O   GLU A  54      13.927  -2.007   6.696  1.00  0.90           O  
ATOM    844  CB  GLU A  54      15.474  -0.374   4.974  1.00  0.90           C  
ATOM    845  CG  GLU A  54      16.715   0.005   4.133  1.00  0.90           C  
ATOM    846  CD  GLU A  54      17.762  -1.080   4.087  1.00  0.90           C  
ATOM    847  OE1 GLU A  54      17.816  -1.857   5.014  1.00  0.90           O  
ATOM    848  OE2 GLU A  54      18.524  -1.127   3.152  1.00  0.90           O  
ATOM    849  H   GLU A  54      13.844  -0.301   2.934  1.00  0.90           H  
ATOM    850  HA  GLU A  54      15.337  -2.413   4.332  1.00  0.90           H  
ATOM    851 1HB  GLU A  54      14.827   0.504   5.017  1.00  0.90           H  
ATOM    852 2HB  GLU A  54      15.810  -0.578   5.991  1.00  0.90           H  
ATOM    853 1HG  GLU A  54      16.400   0.220   3.118  1.00  0.90           H  
ATOM    854 2HG  GLU A  54      17.155   0.911   4.548  1.00  0.90           H  
ATOM    855  N   ASN A  55      12.374  -2.235   5.076  1.00  0.87           N  
ATOM    856  CA  ASN A  55      11.242  -2.608   5.935  1.00  0.87           C  
ATOM    857  C   ASN A  55      10.818  -1.519   6.922  1.00  0.87           C  
ATOM    858  O   ASN A  55      10.334  -1.800   8.025  1.00  0.87           O  
ATOM    859  CB  ASN A  55      11.538  -3.896   6.693  1.00  0.87           C  
ATOM    860  CG  ASN A  55      11.772  -5.065   5.776  1.00  0.87           C  
ATOM    861  OD1 ASN A  55      10.950  -5.380   4.907  1.00  0.87           O  
ATOM    862  ND2 ASN A  55      12.894  -5.717   5.952  1.00  0.87           N  
ATOM    863  H   ASN A  55      12.177  -2.154   4.079  1.00  0.87           H  
ATOM    864  HA  ASN A  55      10.387  -2.789   5.284  1.00  0.87           H  
ATOM    865 1HB  ASN A  55      12.396  -3.776   7.348  1.00  0.87           H  
ATOM    866 2HB  ASN A  55      10.686  -4.129   7.332  1.00  0.87           H  
ATOM    867 1HD2 ASN A  55      13.114  -6.501   5.372  1.00  0.87           H  
ATOM    868 2HD2 ASN A  55      13.534  -5.424   6.665  1.00  0.87           H  
ATOM    869  N   VAL A  56      10.945  -0.277   6.476  1.00  0.81           N  
ATOM    870  CA  VAL A  56      10.500   0.883   7.216  1.00  0.81           C  
ATOM    871  C   VAL A  56       9.390   1.552   6.411  1.00  0.81           C  
ATOM    872  O   VAL A  56       9.583   1.922   5.257  1.00  0.81           O  
ATOM    873  CB  VAL A  56      11.668   1.865   7.417  1.00  0.81           C  
ATOM    874  CG1 VAL A  56      11.183   3.112   8.173  1.00  0.81           C  
ATOM    875  CG2 VAL A  56      12.816   1.179   8.143  1.00  0.81           C  
ATOM    876  H   VAL A  56      11.377  -0.114   5.568  1.00  0.81           H  
ATOM    877  HA  VAL A  56      10.111   0.571   8.183  1.00  0.81           H  
ATOM    878  HB  VAL A  56      12.026   2.173   6.465  1.00  0.81           H  
ATOM    879 1HG1 VAL A  56      12.000   3.812   8.304  1.00  0.81           H  
ATOM    880 2HG1 VAL A  56      10.390   3.588   7.613  1.00  0.81           H  
ATOM    881 3HG1 VAL A  56      10.806   2.822   9.148  1.00  0.81           H  
ATOM    882 1HG2 VAL A  56      13.642   1.879   8.259  1.00  0.81           H  
ATOM    883 2HG2 VAL A  56      12.496   0.850   9.118  1.00  0.81           H  
ATOM    884 3HG2 VAL A  56      13.151   0.320   7.566  1.00  0.81           H  
ATOM    885  N   ALA A  57       8.218   1.690   6.997  1.00  0.75           N  
ATOM    886  CA  ALA A  57       7.116   2.308   6.282  1.00  0.75           C  
ATOM    887  C   ALA A  57       7.347   3.773   6.263  1.00  0.75           C  
ATOM    888  O   ALA A  57       8.078   4.289   7.107  1.00  0.75           O  
ATOM    889  CB  ALA A  57       5.774   2.013   6.909  1.00  0.75           C  
ATOM    890  H   ALA A  57       8.107   1.396   7.959  1.00  0.75           H  
ATOM    891  HA  ALA A  57       7.130   1.958   5.253  1.00  0.75           H  
ATOM    892 1HB  ALA A  57       4.988   2.505   6.336  1.00  0.75           H  
ATOM    893 2HB  ALA A  57       5.607   0.967   6.913  1.00  0.75           H  
ATOM    894 3HB  ALA A  57       5.773   2.385   7.927  1.00  0.75           H  
ATOM    895  N   SER A  58       6.719   4.456   5.342  1.00  0.69           N  
ATOM    896  CA  SER A  58       6.891   5.886   5.359  1.00  0.69           C  
ATOM    897  C   SER A  58       5.642   6.684   5.081  1.00  0.69           C  
ATOM    898  O   SER A  58       4.853   6.342   4.208  1.00  0.69           O  
ATOM    899  CB  SER A  58       7.954   6.266   4.358  1.00  0.69           C  
ATOM    900  OG  SER A  58       8.071   7.637   4.291  1.00  0.69           O  
ATOM    901  H   SER A  58       6.170   3.968   4.633  1.00  0.69           H  
ATOM    902  HA  SER A  58       7.235   6.157   6.344  1.00  0.69           H  
ATOM    903 1HB  SER A  58       8.909   5.833   4.669  1.00  0.69           H  
ATOM    904 2HB  SER A  58       7.713   5.862   3.375  1.00  0.69           H  
ATOM    905  HG  SER A  58       7.940   7.954   5.197  1.00  0.69           H  
ATOM    906  N   VAL A  59       5.460   7.755   5.849  1.00  0.64           N  
ATOM    907  CA  VAL A  59       4.355   8.676   5.614  1.00  0.64           C  
ATOM    908  C   VAL A  59       4.877  10.038   5.234  1.00  0.64           C  
ATOM    909  O   VAL A  59       5.492  10.723   6.047  1.00  0.64           O  
ATOM    910  CB  VAL A  59       3.442   8.796   6.839  1.00  0.64           C  
ATOM    911  CG1 VAL A  59       2.334   9.810   6.575  1.00  0.64           C  
ATOM    912  CG2 VAL A  59       2.832   7.470   7.112  1.00  0.64           C  
ATOM    913  H   VAL A  59       6.142   7.946   6.583  1.00  0.64           H  
ATOM    914  HA  VAL A  59       3.759   8.297   4.794  1.00  0.64           H  
ATOM    915  HB  VAL A  59       4.014   9.127   7.678  1.00  0.64           H  
ATOM    916 1HG1 VAL A  59       1.691   9.883   7.452  1.00  0.64           H  
ATOM    917 2HG1 VAL A  59       2.774  10.789   6.366  1.00  0.64           H  
ATOM    918 3HG1 VAL A  59       1.746   9.486   5.712  1.00  0.64           H  
ATOM    919 1HG2 VAL A  59       2.183   7.528   7.976  1.00  0.64           H  
ATOM    920 2HG2 VAL A  59       2.259   7.170   6.250  1.00  0.64           H  
ATOM    921 3HG2 VAL A  59       3.618   6.758   7.289  1.00  0.64           H  
ATOM    922  N   ARG A  60       4.577  10.434   4.012  1.00  0.61           N  
ATOM    923  CA  ARG A  60       5.028  11.698   3.455  1.00  0.61           C  
ATOM    924  C   ARG A  60       3.833  12.609   3.358  1.00  0.61           C  
ATOM    925  O   ARG A  60       2.750  12.166   2.972  1.00  0.61           O  
ATOM    926  CB  ARG A  60       5.663  11.468   2.086  1.00  0.61           C  
ATOM    927  CG  ARG A  60       6.282  12.663   1.399  1.00  0.61           C  
ATOM    928  CD  ARG A  60       7.006  12.230   0.149  1.00  0.61           C  
ATOM    929  NE  ARG A  60       6.116  11.621  -0.866  1.00  0.61           N  
ATOM    930  CZ  ARG A  60       6.073  10.294  -1.150  1.00  0.61           C  
ATOM    931  NH1 ARG A  60       6.817   9.443  -0.521  1.00  0.61           N  
ATOM    932  NH2 ARG A  60       5.274   9.803  -2.067  1.00  0.61           N  
ATOM    933  H   ARG A  60       4.023   9.800   3.433  1.00  0.61           H  
ATOM    934  HA  ARG A  60       5.760  12.147   4.119  1.00  0.61           H  
ATOM    935 1HB  ARG A  60       6.449  10.717   2.185  1.00  0.61           H  
ATOM    936 2HB  ARG A  60       4.910  11.059   1.410  1.00  0.61           H  
ATOM    937 1HG  ARG A  60       5.515  13.384   1.148  1.00  0.61           H  
ATOM    938 2HG  ARG A  60       7.006  13.128   2.074  1.00  0.61           H  
ATOM    939 1HD  ARG A  60       7.468  13.105  -0.299  1.00  0.61           H  
ATOM    940 2HD  ARG A  60       7.780  11.504   0.409  1.00  0.61           H  
ATOM    941  HE  ARG A  60       5.489  12.218  -1.385  1.00  0.61           H  
ATOM    942 1HH1 ARG A  60       7.451   9.748   0.207  1.00  0.61           H  
ATOM    943 2HH1 ARG A  60       6.700   8.449  -0.780  1.00  0.61           H  
ATOM    944 1HH2 ARG A  60       4.668  10.416  -2.619  1.00  0.61           H  
ATOM    945 2HH2 ARG A  60       5.296   8.779  -2.205  1.00  0.61           H  
ATOM    946  N   PHE A  61       3.974  13.875   3.707  1.00  0.61           N  
ATOM    947  CA  PHE A  61       2.757  14.686   3.586  1.00  0.61           C  
ATOM    948  C   PHE A  61       2.968  16.126   3.210  1.00  0.61           C  
ATOM    949  O   PHE A  61       4.044  16.686   3.405  1.00  0.61           O  
ATOM    950  CB  PHE A  61       1.984  14.630   4.912  1.00  0.61           C  
ATOM    951  CG  PHE A  61       2.676  15.313   6.039  1.00  0.61           C  
ATOM    952  CD1 PHE A  61       2.326  16.616   6.385  1.00  0.61           C  
ATOM    953  CD2 PHE A  61       3.705  14.683   6.745  1.00  0.61           C  
ATOM    954  CE1 PHE A  61       2.955  17.262   7.418  1.00  0.61           C  
ATOM    955  CE2 PHE A  61       4.341  15.344   7.778  1.00  0.61           C  
ATOM    956  CZ  PHE A  61       3.964  16.631   8.117  1.00  0.61           C  
ATOM    957  H   PHE A  61       4.875  14.218   4.058  1.00  0.61           H  
ATOM    958  HA  PHE A  61       2.140  14.259   2.802  1.00  0.61           H  
ATOM    959 1HB  PHE A  61       1.007  15.102   4.779  1.00  0.61           H  
ATOM    960 2HB  PHE A  61       1.813  13.593   5.197  1.00  0.61           H  
ATOM    961  HD1 PHE A  61       1.529  17.117   5.831  1.00  0.61           H  
ATOM    962  HD2 PHE A  61       4.004  13.666   6.478  1.00  0.61           H  
ATOM    963  HE1 PHE A  61       2.654  18.268   7.678  1.00  0.61           H  
ATOM    964  HE2 PHE A  61       5.134  14.853   8.324  1.00  0.61           H  
ATOM    965  HZ  PHE A  61       4.466  17.147   8.931  1.00  0.61           H  
ATOM    966  N   ASP A  62       1.889  16.722   2.709  1.00  0.62           N  
ATOM    967  CA  ASP A  62       1.817  18.125   2.343  1.00  0.62           C  
ATOM    968  C   ASP A  62       1.421  19.005   3.522  1.00  0.62           C  
ATOM    969  O   ASP A  62       0.375  18.788   4.142  1.00  0.62           O  
ATOM    970  CB  ASP A  62       0.776  18.365   1.248  1.00  0.62           C  
ATOM    971  CG  ASP A  62       1.063  17.925  -0.158  1.00  0.62           C  
ATOM    972  OD1 ASP A  62       2.187  17.972  -0.630  1.00  0.62           O  
ATOM    973  OD2 ASP A  62       0.083  17.525  -0.805  1.00  0.62           O  
ATOM    974  H   ASP A  62       1.045  16.165   2.570  1.00  0.62           H  
ATOM    975  HA  ASP A  62       2.782  18.439   1.984  1.00  0.62           H  
ATOM    976 1HB  ASP A  62      -0.129  17.842   1.536  1.00  0.62           H  
ATOM    977 2HB  ASP A  62       0.533  19.432   1.231  1.00  0.62           H  
ATOM    978  N   PHE A  63       2.227  20.014   3.810  1.00  0.63           N  
ATOM    979  CA  PHE A  63       1.893  20.958   4.878  1.00  0.63           C  
ATOM    980  C   PHE A  63       0.803  21.894   4.360  1.00  0.63           C  
ATOM    981  O   PHE A  63       0.733  22.130   3.148  1.00  0.63           O  
ATOM    982  CB  PHE A  63       3.116  21.767   5.332  1.00  0.63           C  
ATOM    983  CG  PHE A  63       4.130  21.002   6.209  1.00  0.63           C  
ATOM    984  CD1 PHE A  63       5.336  20.538   5.720  1.00  0.63           C  
ATOM    985  CD2 PHE A  63       3.858  20.776   7.534  1.00  0.63           C  
ATOM    986  CE1 PHE A  63       6.233  19.876   6.517  1.00  0.63           C  
ATOM    987  CE2 PHE A  63       4.756  20.103   8.353  1.00  0.63           C  
ATOM    988  CZ  PHE A  63       5.948  19.654   7.837  1.00  0.63           C  
ATOM    989  H   PHE A  63       3.087  20.127   3.267  1.00  0.63           H  
ATOM    990  HA  PHE A  63       1.498  20.408   5.736  1.00  0.63           H  
ATOM    991 1HB  PHE A  63       3.642  22.151   4.460  1.00  0.63           H  
ATOM    992 2HB  PHE A  63       2.770  22.633   5.901  1.00  0.63           H  
ATOM    993  HD1 PHE A  63       5.585  20.705   4.710  1.00  0.63           H  
ATOM    994  HD2 PHE A  63       2.919  21.144   7.927  1.00  0.63           H  
ATOM    995  HE1 PHE A  63       7.173  19.540   6.083  1.00  0.63           H  
ATOM    996  HE2 PHE A  63       4.518  19.936   9.400  1.00  0.63           H  
ATOM    997  HZ  PHE A  63       6.656  19.133   8.469  1.00  0.63           H  
ATOM    998  N   ASN A  64      -0.050  22.412   5.250  1.00  0.64           N  
ATOM    999  CA  ASN A  64      -1.095  23.333   4.802  1.00  0.64           C  
ATOM   1000  C   ASN A  64      -0.490  24.427   3.942  1.00  0.64           C  
ATOM   1001  O   ASN A  64       0.518  25.013   4.308  1.00  0.64           O  
ATOM   1002  CB  ASN A  64      -1.829  23.928   5.991  1.00  0.64           C  
ATOM   1003  CG  ASN A  64      -2.810  22.956   6.628  1.00  0.64           C  
ATOM   1004  OD1 ASN A  64      -3.386  22.092   5.964  1.00  0.64           O  
ATOM   1005  ND2 ASN A  64      -2.982  23.071   7.913  1.00  0.64           N  
ATOM   1006  H   ASN A  64       0.029  22.194   6.257  1.00  0.64           H  
ATOM   1007  HA  ASN A  64      -1.807  22.785   4.187  1.00  0.64           H  
ATOM   1008 1HB  ASN A  64      -1.102  24.224   6.750  1.00  0.64           H  
ATOM   1009 2HB  ASN A  64      -2.366  24.820   5.685  1.00  0.64           H  
ATOM   1010 1HD2 ASN A  64      -3.581  22.439   8.402  1.00  0.64           H  
ATOM   1011 2HD2 ASN A  64      -2.469  23.758   8.426  1.00  0.64           H  
ATOM   1012  N   GLY A  65      -1.123  24.717   2.808  1.00  0.65           N  
ATOM   1013  CA  GLY A  65      -0.633  25.737   1.882  1.00  0.65           C  
ATOM   1014  C   GLY A  65       0.081  25.134   0.676  1.00  0.65           C  
ATOM   1015  O   GLY A  65       0.274  25.820  -0.332  1.00  0.65           O  
ATOM   1016  H   GLY A  65      -1.956  24.198   2.560  1.00  0.65           H  
ATOM   1017 1HA  GLY A  65      -1.464  26.339   1.531  1.00  0.65           H  
ATOM   1018 2HA  GLY A  65       0.045  26.407   2.408  1.00  0.65           H  
ATOM   1019  N   HIS A  66       0.420  23.846   0.760  1.00  0.65           N  
ATOM   1020  CA  HIS A  66       1.086  23.134  -0.325  1.00  0.65           C  
ATOM   1021  C   HIS A  66       0.360  21.904  -0.832  1.00  0.65           C  
ATOM   1022  O   HIS A  66      -0.529  21.367  -0.162  1.00  0.65           O  
ATOM   1023  CB  HIS A  66       2.494  22.745   0.071  1.00  0.65           C  
ATOM   1024  CG  HIS A  66       3.340  23.870   0.122  1.00  0.65           C  
ATOM   1025  ND1 HIS A  66       3.656  24.599  -1.005  1.00  0.65           N  
ATOM   1026  CD2 HIS A  66       4.006  24.413   1.116  1.00  0.65           C  
ATOM   1027  CE1 HIS A  66       4.475  25.538  -0.684  1.00  0.65           C  
ATOM   1028  NE2 HIS A  66       4.716  25.440   0.597  1.00  0.65           N  
ATOM   1029  H   HIS A  66       0.259  23.342   1.632  1.00  0.65           H  
ATOM   1030  HA  HIS A  66       1.177  23.806  -1.177  1.00  0.65           H  
ATOM   1031 1HB  HIS A  66       2.479  22.283   1.062  1.00  0.65           H  
ATOM   1032 2HB  HIS A  66       2.908  22.018  -0.611  1.00  0.65           H  
ATOM   1033  HD2 HIS A  66       4.000  24.079   2.143  1.00  0.65           H  
ATOM   1034  HE1 HIS A  66       4.904  26.264  -1.365  1.00  0.65           H  
ATOM   1035  HE2 HIS A  66       5.350  26.016   1.133  1.00  0.65           H  
ATOM   1036  N   GLY A  67       0.720  21.505  -2.060  1.00  0.65           N  
ATOM   1037  CA  GLY A  67       0.198  20.305  -2.683  1.00  0.65           C  
ATOM   1038  C   GLY A  67      -1.311  20.300  -2.704  1.00  0.65           C  
ATOM   1039  O   GLY A  67      -1.943  21.213  -3.239  1.00  0.65           O  
ATOM   1040  H   GLY A  67       1.478  21.990  -2.535  1.00  0.65           H  
ATOM   1041 1HA  GLY A  67       0.568  20.251  -3.706  1.00  0.65           H  
ATOM   1042 2HA  GLY A  67       0.574  19.429  -2.187  1.00  0.65           H  
ATOM   1043  N   GLU A  68      -1.875  19.228  -2.158  1.00  0.65           N  
ATOM   1044  CA  GLU A  68      -3.321  19.049  -2.088  1.00  0.65           C  
ATOM   1045  C   GLU A  68      -3.916  19.400  -0.718  1.00  0.65           C  
ATOM   1046  O   GLU A  68      -5.099  19.139  -0.485  1.00  0.65           O  
ATOM   1047  CB  GLU A  68      -3.725  17.619  -2.463  1.00  0.65           C  
ATOM   1048  CG  GLU A  68      -3.460  17.209  -3.913  1.00  0.65           C  
ATOM   1049  CD  GLU A  68      -3.921  15.781  -4.205  1.00  0.65           C  
ATOM   1050  OE1 GLU A  68      -4.384  15.132  -3.281  1.00  0.65           O  
ATOM   1051  OE2 GLU A  68      -3.787  15.340  -5.318  1.00  0.65           O  
ATOM   1052  H   GLU A  68      -1.253  18.530  -1.725  1.00  0.65           H  
ATOM   1053  HA  GLU A  68      -3.774  19.721  -2.817  1.00  0.65           H  
ATOM   1054 1HB  GLU A  68      -3.182  16.923  -1.824  1.00  0.65           H  
ATOM   1055 2HB  GLU A  68      -4.786  17.478  -2.263  1.00  0.65           H  
ATOM   1056 1HG  GLU A  68      -3.982  17.897  -4.577  1.00  0.65           H  
ATOM   1057 2HG  GLU A  68      -2.391  17.293  -4.111  1.00  0.65           H  
ATOM   1058  N   SER A  69      -3.106  19.938   0.202  1.00  0.67           N  
ATOM   1059  CA  SER A  69      -3.623  20.265   1.535  1.00  0.67           C  
ATOM   1060  C   SER A  69      -4.404  21.578   1.485  1.00  0.67           C  
ATOM   1061  O   SER A  69      -4.119  22.457   0.669  1.00  0.67           O  
ATOM   1062  CB  SER A  69      -2.501  20.334   2.558  1.00  0.67           C  
ATOM   1063  OG  SER A  69      -1.879  19.057   2.732  1.00  0.67           O  
ATOM   1064  H   SER A  69      -2.138  20.172  -0.035  1.00  0.67           H  
ATOM   1065  HA  SER A  69      -4.310  19.476   1.848  1.00  0.67           H  
ATOM   1066 1HB  SER A  69      -1.754  21.059   2.231  1.00  0.67           H  
ATOM   1067 2HB  SER A  69      -2.899  20.680   3.512  1.00  0.67           H  
ATOM   1068  HG  SER A  69      -1.080  19.187   3.292  1.00  0.67           H  
ATOM   1069  N   ASP A  70      -5.386  21.719   2.368  1.00  0.69           N  
ATOM   1070  CA  ASP A  70      -6.207  22.928   2.415  1.00  0.69           C  
ATOM   1071  C   ASP A  70      -5.592  24.016   3.285  1.00  0.69           C  
ATOM   1072  O   ASP A  70      -5.476  23.874   4.496  1.00  0.69           O  
ATOM   1073  CB  ASP A  70      -7.637  22.602   2.861  1.00  0.69           C  
ATOM   1074  CG  ASP A  70      -8.636  23.797   2.836  1.00  0.69           C  
ATOM   1075  OD1 ASP A  70      -8.213  24.921   2.813  1.00  0.69           O  
ATOM   1076  OD2 ASP A  70      -9.818  23.543   2.807  1.00  0.69           O  
ATOM   1077  H   ASP A  70      -5.554  20.964   3.035  1.00  0.69           H  
ATOM   1078  HA  ASP A  70      -6.275  23.321   1.400  1.00  0.69           H  
ATOM   1079 1HB  ASP A  70      -8.035  21.797   2.238  1.00  0.69           H  
ATOM   1080 2HB  ASP A  70      -7.601  22.236   3.869  1.00  0.69           H  
ATOM   1081  N   GLY A  71      -5.137  25.081   2.646  1.00  0.73           N  
ATOM   1082  CA  GLY A  71      -4.495  26.177   3.346  1.00  0.73           C  
ATOM   1083  C   GLY A  71      -3.944  27.187   2.354  1.00  0.73           C  
ATOM   1084  O   GLY A  71      -3.986  26.972   1.143  1.00  0.73           O  
ATOM   1085  H   GLY A  71      -5.265  25.133   1.645  1.00  0.73           H  
ATOM   1086 1HA  GLY A  71      -5.220  26.659   4.004  1.00  0.73           H  
ATOM   1087 2HA  GLY A  71      -3.695  25.795   3.973  1.00  0.73           H  
ATOM   1088  N   LYS A  72      -3.408  28.284   2.863  1.00  0.77           N  
ATOM   1089  CA  LYS A  72      -2.839  29.318   2.010  1.00  0.77           C  
ATOM   1090  C   LYS A  72      -1.363  29.469   2.338  1.00  0.77           C  
ATOM   1091  O   LYS A  72      -0.996  29.655   3.495  1.00  0.77           O  
ATOM   1092  CB  LYS A  72      -3.567  30.648   2.196  1.00  0.77           C  
ATOM   1093  CG  LYS A  72      -3.055  31.761   1.295  1.00  0.77           C  
ATOM   1094  CD  LYS A  72      -3.773  33.078   1.540  1.00  0.77           C  
ATOM   1095  CE  LYS A  72      -3.279  34.138   0.568  1.00  0.77           C  
ATOM   1096  NZ  LYS A  72      -3.806  35.486   0.883  1.00  0.77           N  
ATOM   1097  H   LYS A  72      -3.398  28.413   3.864  1.00  0.77           H  
ATOM   1098  HA  LYS A  72      -2.923  29.013   0.966  1.00  0.77           H  
ATOM   1099 1HB  LYS A  72      -4.630  30.514   1.994  1.00  0.77           H  
ATOM   1100 2HB  LYS A  72      -3.468  30.986   3.233  1.00  0.77           H  
ATOM   1101 1HG  LYS A  72      -2.001  31.916   1.488  1.00  0.77           H  
ATOM   1102 2HG  LYS A  72      -3.178  31.474   0.253  1.00  0.77           H  
ATOM   1103 1HD  LYS A  72      -4.848  32.946   1.419  1.00  0.77           H  
ATOM   1104 2HD  LYS A  72      -3.574  33.413   2.566  1.00  0.77           H  
ATOM   1105 1HE  LYS A  72      -2.204  34.159   0.595  1.00  0.77           H  
ATOM   1106 2HE  LYS A  72      -3.594  33.868  -0.438  1.00  0.77           H  
ATOM   1107 1HZ  LYS A  72      -3.439  36.152   0.208  1.00  0.77           H  
ATOM   1108 2HZ  LYS A  72      -4.812  35.482   0.848  1.00  0.77           H  
ATOM   1109 3HZ  LYS A  72      -3.495  35.749   1.815  1.00  0.77           H  
ATOM   1110  N   PHE A  73      -0.514  29.431   1.319  1.00  0.80           N  
ATOM   1111  CA  PHE A  73       0.932  29.528   1.524  1.00  0.80           C  
ATOM   1112  C   PHE A  73       1.357  30.719   2.385  1.00  0.80           C  
ATOM   1113  O   PHE A  73       2.158  30.573   3.309  1.00  0.80           O  
ATOM   1114  CB  PHE A  73       1.676  29.565   0.196  1.00  0.80           C  
ATOM   1115  CG  PHE A  73       3.146  29.745   0.397  1.00  0.80           C  
ATOM   1116  CD1 PHE A  73       3.896  28.714   0.815  1.00  0.80           C  
ATOM   1117  CD2 PHE A  73       3.773  30.942   0.171  1.00  0.80           C  
ATOM   1118  CE1 PHE A  73       5.241  28.861   1.027  1.00  0.80           C  
ATOM   1119  CE2 PHE A  73       5.137  31.074   0.381  1.00  0.80           C  
ATOM   1120  CZ  PHE A  73       5.850  30.042   0.805  1.00  0.80           C  
ATOM   1121  H   PHE A  73      -0.872  29.288   0.384  1.00  0.80           H  
ATOM   1122  HA  PHE A  73       1.250  28.621   2.035  1.00  0.80           H  
ATOM   1123 1HB  PHE A  73       1.512  28.627  -0.345  1.00  0.80           H  
ATOM   1124 2HB  PHE A  73       1.308  30.382  -0.420  1.00  0.80           H  
ATOM   1125  HD1 PHE A  73       3.408  27.763   0.992  1.00  0.80           H  
ATOM   1126  HD2 PHE A  73       3.180  31.789  -0.173  1.00  0.80           H  
ATOM   1127  HE1 PHE A  73       5.814  28.044   1.369  1.00  0.80           H  
ATOM   1128  HE2 PHE A  73       5.639  32.000   0.210  1.00  0.80           H  
ATOM   1129  HZ  PHE A  73       6.914  30.150   0.966  1.00  0.80           H  
ATOM   1130  N   GLU A  74       0.791  31.891   2.120  1.00  0.82           N  
ATOM   1131  CA  GLU A  74       1.174  33.093   2.854  1.00  0.82           C  
ATOM   1132  C   GLU A  74       0.926  32.994   4.363  1.00  0.82           C  
ATOM   1133  O   GLU A  74       1.579  33.704   5.132  1.00  0.82           O  
ATOM   1134  CB  GLU A  74       0.421  34.331   2.346  1.00  0.82           C  
ATOM   1135  CG  GLU A  74       0.810  34.833   0.955  1.00  0.82           C  
ATOM   1136  CD  GLU A  74      -0.042  36.019   0.495  1.00  0.82           C  
ATOM   1137  OE1 GLU A  74      -1.004  36.342   1.170  1.00  0.82           O  
ATOM   1138  OE2 GLU A  74       0.255  36.586  -0.526  1.00  0.82           O  
ATOM   1139  H   GLU A  74       0.122  31.953   1.372  1.00  0.82           H  
ATOM   1140  HA  GLU A  74       2.232  33.247   2.692  1.00  0.82           H  
ATOM   1141 1HB  GLU A  74      -0.644  34.125   2.356  1.00  0.82           H  
ATOM   1142 2HB  GLU A  74       0.593  35.155   3.041  1.00  0.82           H  
ATOM   1143 1HG  GLU A  74       1.856  35.144   0.977  1.00  0.82           H  
ATOM   1144 2HG  GLU A  74       0.718  34.015   0.241  1.00  0.82           H  
ATOM   1145  N   ASP A  75      -0.020  32.152   4.792  1.00  0.82           N  
ATOM   1146  CA  ASP A  75      -0.370  32.051   6.201  1.00  0.82           C  
ATOM   1147  C   ASP A  75       0.370  30.919   6.903  1.00  0.82           C  
ATOM   1148  O   ASP A  75       0.088  30.609   8.071  1.00  0.82           O  
ATOM   1149  CB  ASP A  75      -1.874  31.858   6.359  1.00  0.82           C  
ATOM   1150  CG  ASP A  75      -2.669  33.088   5.893  1.00  0.82           C  
ATOM   1151  OD1 ASP A  75      -2.247  34.188   6.166  1.00  0.82           O  
ATOM   1152  OD2 ASP A  75      -3.683  32.911   5.258  1.00  0.82           O  
ATOM   1153  H   ASP A  75      -0.484  31.524   4.138  1.00  0.82           H  
ATOM   1154  HA  ASP A  75      -0.091  32.984   6.689  1.00  0.82           H  
ATOM   1155 1HB  ASP A  75      -2.184  30.992   5.768  1.00  0.82           H  
ATOM   1156 2HB  ASP A  75      -2.110  31.651   7.402  1.00  0.82           H  
ATOM   1157  N   MET A  76       1.311  30.291   6.206  1.00  0.81           N  
ATOM   1158  CA  MET A  76       2.077  29.255   6.854  1.00  0.81           C  
ATOM   1159  C   MET A  76       3.042  29.910   7.819  1.00  0.81           C  
ATOM   1160  O   MET A  76       3.691  30.894   7.477  1.00  0.81           O  
ATOM   1161  CB  MET A  76       2.875  28.463   5.830  1.00  0.81           C  
ATOM   1162  CG  MET A  76       2.094  27.611   4.909  1.00  0.81           C  
ATOM   1163  SD  MET A  76       3.165  26.834   3.680  1.00  0.81           S  
ATOM   1164  CE  MET A  76       4.042  25.648   4.665  1.00  0.81           C  
ATOM   1165  H   MET A  76       1.514  30.538   5.235  1.00  0.81           H  
ATOM   1166  HA  MET A  76       1.409  28.599   7.410  1.00  0.81           H  
ATOM   1167 1HB  MET A  76       3.440  29.155   5.209  1.00  0.81           H  
ATOM   1168 2HB  MET A  76       3.585  27.820   6.346  1.00  0.81           H  
ATOM   1169 1HG  MET A  76       1.604  26.835   5.486  1.00  0.81           H  
ATOM   1170 2HG  MET A  76       1.331  28.199   4.402  1.00  0.81           H  
ATOM   1171 1HE  MET A  76       4.768  25.113   4.055  1.00  0.81           H  
ATOM   1172 2HE  MET A  76       4.564  26.163   5.464  1.00  0.81           H  
ATOM   1173 3HE  MET A  76       3.334  24.943   5.098  1.00  0.81           H  
ATOM   1174  N   THR A  77       3.181  29.319   8.990  1.00  0.78           N  
ATOM   1175  CA  THR A  77       4.131  29.773   9.990  1.00  0.78           C  
ATOM   1176  C   THR A  77       4.876  28.543  10.434  1.00  0.78           C  
ATOM   1177  O   THR A  77       4.387  27.436  10.211  1.00  0.78           O  
ATOM   1178  CB  THR A  77       3.453  30.466  11.189  1.00  0.78           C  
ATOM   1179  OG1 THR A  77       2.647  29.532  11.931  1.00  0.78           O  
ATOM   1180  CG2 THR A  77       2.553  31.593  10.702  1.00  0.78           C  
ATOM   1181  H   THR A  77       2.596  28.526   9.189  1.00  0.78           H  
ATOM   1182  HA  THR A  77       4.816  30.477   9.547  1.00  0.78           H  
ATOM   1183  HB  THR A  77       4.218  30.885  11.846  1.00  0.78           H  
ATOM   1184  HG1 THR A  77       2.033  30.026  12.497  1.00  0.78           H  
ATOM   1185 1HG2 THR A  77       2.093  32.082  11.558  1.00  0.78           H  
ATOM   1186 2HG2 THR A  77       3.142  32.312  10.147  1.00  0.78           H  
ATOM   1187 3HG2 THR A  77       1.776  31.193  10.058  1.00  0.78           H  
ATOM   1188  N   VAL A  78       5.997  28.696  11.126  1.00  0.76           N  
ATOM   1189  CA  VAL A  78       6.697  27.490  11.541  1.00  0.76           C  
ATOM   1190  C   VAL A  78       5.816  26.728  12.504  1.00  0.76           C  
ATOM   1191  O   VAL A  78       5.713  25.510  12.433  1.00  0.76           O  
ATOM   1192  CB  VAL A  78       8.021  27.782  12.243  1.00  0.76           C  
ATOM   1193  CG1 VAL A  78       8.606  26.428  12.740  1.00  0.76           C  
ATOM   1194  CG2 VAL A  78       8.947  28.570  11.307  1.00  0.76           C  
ATOM   1195  H   VAL A  78       6.370  29.614  11.318  1.00  0.76           H  
ATOM   1196  HA  VAL A  78       6.888  26.868  10.662  1.00  0.76           H  
ATOM   1197  HB  VAL A  78       7.839  28.386  13.124  1.00  0.76           H  
ATOM   1198 1HG1 VAL A  78       9.540  26.585  13.250  1.00  0.76           H  
ATOM   1199 2HG1 VAL A  78       7.898  25.953  13.418  1.00  0.76           H  
ATOM   1200 3HG1 VAL A  78       8.779  25.774  11.890  1.00  0.76           H  
ATOM   1201 1HG2 VAL A  78       9.889  28.783  11.814  1.00  0.76           H  
ATOM   1202 2HG2 VAL A  78       9.133  28.008  10.419  1.00  0.76           H  
ATOM   1203 3HG2 VAL A  78       8.467  29.510  11.031  1.00  0.76           H  
ATOM   1204  N   CYS A  79       5.177  27.454  13.416  1.00  0.74           N  
ATOM   1205  CA  CYS A  79       4.311  26.840  14.402  1.00  0.74           C  
ATOM   1206  C   CYS A  79       3.122  26.131  13.751  1.00  0.74           C  
ATOM   1207  O   CYS A  79       2.718  25.061  14.217  1.00  0.74           O  
ATOM   1208  CB  CYS A  79       3.860  27.883  15.411  1.00  0.74           C  
ATOM   1209  SG  CYS A  79       5.226  28.430  16.480  1.00  0.74           S  
ATOM   1210  H   CYS A  79       5.295  28.455  13.413  1.00  0.74           H  
ATOM   1211  HA  CYS A  79       4.894  26.097  14.944  1.00  0.74           H  
ATOM   1212 1HB  CYS A  79       3.462  28.754  14.886  1.00  0.74           H  
ATOM   1213 2HB  CYS A  79       3.067  27.478  16.038  1.00  0.74           H  
ATOM   1214  HG  CYS A  79       4.521  29.337  17.151  1.00  0.74           H  
ATOM   1215  N   ASN A  80       2.562  26.691  12.664  1.00  0.71           N  
ATOM   1216  CA  ASN A  80       1.465  25.991  11.997  1.00  0.71           C  
ATOM   1217  C   ASN A  80       1.992  24.671  11.441  1.00  0.71           C  
ATOM   1218  O   ASN A  80       1.329  23.640  11.555  1.00  0.71           O  
ATOM   1219  CB  ASN A  80       0.831  26.834  10.891  1.00  0.71           C  
ATOM   1220  CG  ASN A  80      -0.035  27.979  11.446  1.00  0.71           C  
ATOM   1221  OD1 ASN A  80      -0.452  27.898  12.611  1.00  0.71           O  
ATOM   1222  ND2 ASN A  80      -0.319  29.025  10.671  1.00  0.71           N  
ATOM   1223  H   ASN A  80       2.876  27.591  12.310  1.00  0.71           H  
ATOM   1224  HA  ASN A  80       0.699  25.752  12.735  1.00  0.71           H  
ATOM   1225 1HB  ASN A  80       1.617  27.255  10.273  1.00  0.71           H  
ATOM   1226 2HB  ASN A  80       0.218  26.197  10.252  1.00  0.71           H  
ATOM   1227 1HD2 ASN A  80      -0.883  29.764  11.037  1.00  0.71           H  
ATOM   1228 2HD2 ASN A  80       0.011  29.124   9.709  1.00  0.71           H  
ATOM   1229  N   GLU A  81       3.214  24.683  10.894  1.00  0.69           N  
ATOM   1230  CA  GLU A  81       3.786  23.447  10.384  1.00  0.69           C  
ATOM   1231  C   GLU A  81       4.054  22.454  11.513  1.00  0.69           C  
ATOM   1232  O   GLU A  81       3.859  21.248  11.337  1.00  0.69           O  
ATOM   1233  CB  GLU A  81       5.051  23.678   9.585  1.00  0.69           C  
ATOM   1234  CG  GLU A  81       4.883  24.357   8.251  1.00  0.69           C  
ATOM   1235  CD  GLU A  81       6.177  24.388   7.562  1.00  0.69           C  
ATOM   1236  OE1 GLU A  81       7.145  24.170   8.220  1.00  0.69           O  
ATOM   1237  OE2 GLU A  81       6.230  24.598   6.385  1.00  0.69           O  
ATOM   1238  H   GLU A  81       3.733  25.561  10.815  1.00  0.69           H  
ATOM   1239  HA  GLU A  81       3.057  22.996   9.710  1.00  0.69           H  
ATOM   1240 1HB  GLU A  81       5.760  24.256  10.175  1.00  0.69           H  
ATOM   1241 2HB  GLU A  81       5.495  22.725   9.384  1.00  0.69           H  
ATOM   1242 1HG  GLU A  81       4.159  23.819   7.648  1.00  0.69           H  
ATOM   1243 2HG  GLU A  81       4.520  25.374   8.402  1.00  0.69           H  
ATOM   1244  N   ILE A  82       4.443  22.949  12.694  1.00  0.67           N  
ATOM   1245  CA  ILE A  82       4.670  22.040  13.807  1.00  0.67           C  
ATOM   1246  C   ILE A  82       3.354  21.364  14.139  1.00  0.67           C  
ATOM   1247  O   ILE A  82       3.314  20.150  14.324  1.00  0.67           O  
ATOM   1248  CB  ILE A  82       5.158  22.759  15.090  1.00  0.67           C  
ATOM   1249  CG1 ILE A  82       6.475  23.401  14.899  1.00  0.67           C  
ATOM   1250  CG2 ILE A  82       5.264  21.763  16.195  1.00  0.67           C  
ATOM   1251  CD1 ILE A  82       7.504  22.451  14.584  1.00  0.67           C  
ATOM   1252  H   ILE A  82       4.624  23.949  12.785  1.00  0.67           H  
ATOM   1253  HA  ILE A  82       5.389  21.282  13.520  1.00  0.67           H  
ATOM   1254  HB  ILE A  82       4.442  23.531  15.364  1.00  0.67           H  
ATOM   1255 1HG1 ILE A  82       6.412  24.086  14.101  1.00  0.67           H  
ATOM   1256 2HG1 ILE A  82       6.749  23.942  15.799  1.00  0.67           H  
ATOM   1257 1HG2 ILE A  82       5.583  22.259  17.108  1.00  0.67           H  
ATOM   1258 2HG2 ILE A  82       4.296  21.307  16.340  1.00  0.67           H  
ATOM   1259 3HG2 ILE A  82       5.990  21.009  15.921  1.00  0.67           H  
ATOM   1260 1HD1 ILE A  82       8.429  22.971  14.430  1.00  0.67           H  
ATOM   1261 2HD1 ILE A  82       7.612  21.728  15.392  1.00  0.67           H  
ATOM   1262 3HD1 ILE A  82       7.226  21.955  13.698  1.00  0.67           H  
ATOM   1263  N   ALA A  83       2.266  22.146  14.171  1.00  0.65           N  
ATOM   1264  CA  ALA A  83       0.946  21.597  14.460  1.00  0.65           C  
ATOM   1265  C   ALA A  83       0.531  20.562  13.416  1.00  0.65           C  
ATOM   1266  O   ALA A  83      -0.025  19.511  13.762  1.00  0.65           O  
ATOM   1267  CB  ALA A  83      -0.077  22.717  14.520  1.00  0.65           C  
ATOM   1268  H   ALA A  83       2.370  23.149  14.013  1.00  0.65           H  
ATOM   1269  HA  ALA A  83       0.991  21.106  15.427  1.00  0.65           H  
ATOM   1270 1HB  ALA A  83      -1.055  22.305  14.764  1.00  0.65           H  
ATOM   1271 2HB  ALA A  83       0.220  23.437  15.281  1.00  0.65           H  
ATOM   1272 3HB  ALA A  83      -0.127  23.214  13.555  1.00  0.65           H  
ATOM   1273  N   ASP A  84       0.833  20.822  12.139  1.00  0.64           N  
ATOM   1274  CA  ASP A  84       0.487  19.851  11.114  1.00  0.64           C  
ATOM   1275  C   ASP A  84       1.291  18.581  11.327  1.00  0.64           C  
ATOM   1276  O   ASP A  84       0.763  17.473  11.234  1.00  0.64           O  
ATOM   1277  CB  ASP A  84       0.786  20.388   9.717  1.00  0.64           C  
ATOM   1278  CG  ASP A  84      -0.156  21.490   9.229  1.00  0.64           C  
ATOM   1279  OD1 ASP A  84      -1.183  21.699   9.843  1.00  0.64           O  
ATOM   1280  OD2 ASP A  84       0.138  22.080   8.184  1.00  0.64           O  
ATOM   1281  H   ASP A  84       1.269  21.712  11.889  1.00  0.64           H  
ATOM   1282  HA  ASP A  84      -0.572  19.618  11.199  1.00  0.64           H  
ATOM   1283 1HB  ASP A  84       1.783  20.797   9.741  1.00  0.64           H  
ATOM   1284 2HB  ASP A  84       0.785  19.571   8.996  1.00  0.64           H  
ATOM   1285  N   GLY A  85       2.567  18.747  11.665  1.00  0.63           N  
ATOM   1286  CA  GLY A  85       3.435  17.620  11.921  1.00  0.63           C  
ATOM   1287  C   GLY A  85       2.938  16.816  13.120  1.00  0.63           C  
ATOM   1288  O   GLY A  85       2.984  15.582  13.093  1.00  0.63           O  
ATOM   1289  H   GLY A  85       2.951  19.688  11.725  1.00  0.63           H  
ATOM   1290 1HA  GLY A  85       3.458  16.979  11.043  1.00  0.63           H  
ATOM   1291 2HA  GLY A  85       4.440  17.982  12.077  1.00  0.63           H  
ATOM   1292  N   LYS A  86       2.414  17.507  14.153  1.00  0.63           N  
ATOM   1293  CA  LYS A  86       1.869  16.824  15.323  1.00  0.63           C  
ATOM   1294  C   LYS A  86       0.674  15.983  14.914  1.00  0.63           C  
ATOM   1295  O   LYS A  86       0.509  14.858  15.374  1.00  0.63           O  
ATOM   1296  CB  LYS A  86       1.387  17.802  16.410  1.00  0.63           C  
ATOM   1297  CG  LYS A  86       2.437  18.557  17.166  1.00  0.63           C  
ATOM   1298  CD  LYS A  86       1.803  19.481  18.206  1.00  0.63           C  
ATOM   1299  CE  LYS A  86       2.844  20.232  19.029  1.00  0.63           C  
ATOM   1300  NZ  LYS A  86       2.209  21.152  20.016  1.00  0.63           N  
ATOM   1301  H   LYS A  86       2.434  18.525  14.128  1.00  0.63           H  
ATOM   1302  HA  LYS A  86       2.633  16.169  15.741  1.00  0.63           H  
ATOM   1303 1HB  LYS A  86       0.726  18.534  15.960  1.00  0.63           H  
ATOM   1304 2HB  LYS A  86       0.797  17.250  17.144  1.00  0.63           H  
ATOM   1305 1HG  LYS A  86       3.082  17.855  17.637  1.00  0.63           H  
ATOM   1306 2HG  LYS A  86       3.004  19.154  16.489  1.00  0.63           H  
ATOM   1307 1HD  LYS A  86       1.166  20.205  17.703  1.00  0.63           H  
ATOM   1308 2HD  LYS A  86       1.183  18.889  18.878  1.00  0.63           H  
ATOM   1309 1HE  LYS A  86       3.461  19.517  19.563  1.00  0.63           H  
ATOM   1310 2HE  LYS A  86       3.470  20.811  18.374  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  86       2.926  21.630  20.542  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  86       1.641  21.830  19.529  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  86       1.628  20.617  20.647  1.00  0.63           H  
ATOM   1314  N   ALA A  87      -0.158  16.512  14.013  1.00  0.63           N  
ATOM   1315  CA  ALA A  87      -1.332  15.775  13.563  1.00  0.63           C  
ATOM   1316  C   ALA A  87      -0.947  14.473  12.894  1.00  0.63           C  
ATOM   1317  O   ALA A  87      -1.592  13.435  13.104  1.00  0.63           O  
ATOM   1318  CB  ALA A  87      -2.120  16.607  12.597  1.00  0.63           C  
ATOM   1319  H   ALA A  87       0.010  17.461  13.670  1.00  0.63           H  
ATOM   1320  HA  ALA A  87      -1.942  15.551  14.436  1.00  0.63           H  
ATOM   1321 1HB  ALA A  87      -3.011  16.068  12.289  1.00  0.63           H  
ATOM   1322 2HB  ALA A  87      -2.378  17.527  13.100  1.00  0.63           H  
ATOM   1323 3HB  ALA A  87      -1.521  16.831  11.727  1.00  0.63           H  
ATOM   1324  N   ILE A  88       0.141  14.516  12.136  1.00  0.64           N  
ATOM   1325  CA  ILE A  88       0.589  13.341  11.424  1.00  0.64           C  
ATOM   1326  C   ILE A  88       1.204  12.367  12.405  1.00  0.64           C  
ATOM   1327  O   ILE A  88       0.939  11.169  12.330  1.00  0.64           O  
ATOM   1328  CB  ILE A  88       1.623  13.683  10.353  1.00  0.64           C  
ATOM   1329  CG1 ILE A  88       1.033  14.650   9.356  1.00  0.64           C  
ATOM   1330  CG2 ILE A  88       2.084  12.387   9.658  1.00  0.64           C  
ATOM   1331  CD1 ILE A  88      -0.165  14.200   8.688  1.00  0.64           C  
ATOM   1332  H   ILE A  88       0.620  15.413  12.006  1.00  0.64           H  
ATOM   1333  HA  ILE A  88      -0.269  12.868  10.951  1.00  0.64           H  
ATOM   1334  HB  ILE A  88       2.480  14.176  10.816  1.00  0.64           H  
ATOM   1335 1HG1 ILE A  88       0.812  15.569   9.853  1.00  0.64           H  
ATOM   1336 2HG1 ILE A  88       1.747  14.833   8.628  1.00  0.64           H  
ATOM   1337 1HG2 ILE A  88       2.823  12.629   8.900  1.00  0.64           H  
ATOM   1338 2HG2 ILE A  88       2.526  11.716  10.397  1.00  0.64           H  
ATOM   1339 3HG2 ILE A  88       1.231  11.899   9.189  1.00  0.64           H  
ATOM   1340 1HD1 ILE A  88      -0.501  14.962   7.985  1.00  0.64           H  
ATOM   1341 2HD1 ILE A  88       0.040  13.275   8.151  1.00  0.64           H  
ATOM   1342 3HD1 ILE A  88      -0.922  14.040   9.443  1.00  0.64           H  
ATOM   1343  N   LEU A  89       2.004  12.884  13.340  1.00  0.65           N  
ATOM   1344  CA  LEU A  89       2.658  12.059  14.344  1.00  0.65           C  
ATOM   1345  C   LEU A  89       1.611  11.331  15.193  1.00  0.65           C  
ATOM   1346  O   LEU A  89       1.711  10.120  15.411  1.00  0.65           O  
ATOM   1347  CB  LEU A  89       3.560  12.927  15.222  1.00  0.65           C  
ATOM   1348  CG  LEU A  89       4.353  12.215  16.328  1.00  0.65           C  
ATOM   1349  CD1 LEU A  89       5.261  11.193  15.682  1.00  0.65           C  
ATOM   1350  CD2 LEU A  89       5.186  13.253  17.111  1.00  0.65           C  
ATOM   1351  H   LEU A  89       2.183  13.888  13.341  1.00  0.65           H  
ATOM   1352  HA  LEU A  89       3.285  11.334  13.837  1.00  0.65           H  
ATOM   1353 1HB  LEU A  89       4.268  13.451  14.579  1.00  0.65           H  
ATOM   1354 2HB  LEU A  89       2.934  13.675  15.707  1.00  0.65           H  
ATOM   1355  HG  LEU A  89       3.670  11.703  17.009  1.00  0.65           H  
ATOM   1356 1HD1 LEU A  89       5.838  10.686  16.442  1.00  0.65           H  
ATOM   1357 2HD1 LEU A  89       4.663  10.465  15.132  1.00  0.65           H  
ATOM   1358 3HD1 LEU A  89       5.932  11.697  15.001  1.00  0.65           H  
ATOM   1359 1HD2 LEU A  89       5.757  12.747  17.893  1.00  0.65           H  
ATOM   1360 2HD2 LEU A  89       5.872  13.763  16.433  1.00  0.65           H  
ATOM   1361 3HD2 LEU A  89       4.513  13.984  17.565  1.00  0.65           H  
ATOM   1362  N   ASP A  90       0.585  12.053  15.658  1.00  0.67           N  
ATOM   1363  CA  ASP A  90      -0.460  11.402  16.433  1.00  0.67           C  
ATOM   1364  C   ASP A  90      -1.161  10.342  15.596  1.00  0.67           C  
ATOM   1365  O   ASP A  90      -1.430   9.244  16.074  1.00  0.67           O  
ATOM   1366  CB  ASP A  90      -1.509  12.408  16.928  1.00  0.67           C  
ATOM   1367  CG  ASP A  90      -1.029  13.327  18.074  1.00  0.67           C  
ATOM   1368  OD1 ASP A  90      -0.003  13.055  18.661  1.00  0.67           O  
ATOM   1369  OD2 ASP A  90      -1.722  14.280  18.369  1.00  0.67           O  
ATOM   1370  H   ASP A  90       0.536  13.051  15.471  1.00  0.67           H  
ATOM   1371  HA  ASP A  90      -0.003  10.917  17.295  1.00  0.67           H  
ATOM   1372 1HB  ASP A  90      -1.802  13.043  16.086  1.00  0.67           H  
ATOM   1373 2HB  ASP A  90      -2.397  11.872  17.256  1.00  0.67           H  
ATOM   1374  N   TYR A  91      -1.412  10.632  14.317  1.00  0.69           N  
ATOM   1375  CA  TYR A  91      -2.059   9.646  13.466  1.00  0.69           C  
ATOM   1376  C   TYR A  91      -1.253   8.351  13.404  1.00  0.69           C  
ATOM   1377  O   TYR A  91      -1.766   7.266  13.703  1.00  0.69           O  
ATOM   1378  CB  TYR A  91      -2.258  10.205  12.050  1.00  0.69           C  
ATOM   1379  CG  TYR A  91      -2.845   9.228  11.073  1.00  0.69           C  
ATOM   1380  CD1 TYR A  91      -4.210   9.009  11.036  1.00  0.69           C  
ATOM   1381  CD2 TYR A  91      -2.007   8.534  10.216  1.00  0.69           C  
ATOM   1382  CE1 TYR A  91      -4.734   8.097  10.142  1.00  0.69           C  
ATOM   1383  CE2 TYR A  91      -2.523   7.624   9.336  1.00  0.69           C  
ATOM   1384  CZ  TYR A  91      -3.884   7.400   9.292  1.00  0.69           C  
ATOM   1385  OH  TYR A  91      -4.405   6.474   8.414  1.00  0.69           O  
ATOM   1386  H   TYR A  91      -1.191  11.552  13.933  1.00  0.69           H  
ATOM   1387  HA  TYR A  91      -3.034   9.411  13.892  1.00  0.69           H  
ATOM   1388 1HB  TYR A  91      -2.911  11.076  12.100  1.00  0.69           H  
ATOM   1389 2HB  TYR A  91      -1.313  10.541  11.652  1.00  0.69           H  
ATOM   1390  HD1 TYR A  91      -4.868   9.555  11.712  1.00  0.69           H  
ATOM   1391  HD2 TYR A  91      -0.939   8.707  10.251  1.00  0.69           H  
ATOM   1392  HE1 TYR A  91      -5.809   7.920  10.110  1.00  0.69           H  
ATOM   1393  HE2 TYR A  91      -1.856   7.074   8.677  1.00  0.69           H  
ATOM   1394  HH  TYR A  91      -3.696   6.110   7.876  1.00  0.69           H  
ATOM   1395  N   VAL A  92       0.037   8.454  13.076  1.00  0.70           N  
ATOM   1396  CA  VAL A  92       0.848   7.248  12.921  1.00  0.70           C  
ATOM   1397  C   VAL A  92       1.076   6.510  14.234  1.00  0.70           C  
ATOM   1398  O   VAL A  92       1.153   5.283  14.256  1.00  0.70           O  
ATOM   1399  CB  VAL A  92       2.177   7.599  12.250  1.00  0.70           C  
ATOM   1400  CG1 VAL A  92       1.864   8.168  10.864  1.00  0.70           C  
ATOM   1401  CG2 VAL A  92       2.920   8.591  13.078  1.00  0.70           C  
ATOM   1402  H   VAL A  92       0.434   9.378  12.887  1.00  0.70           H  
ATOM   1403  HA  VAL A  92       0.314   6.579  12.245  1.00  0.70           H  
ATOM   1404  HB  VAL A  92       2.766   6.709  12.141  1.00  0.70           H  
ATOM   1405 1HG1 VAL A  92       2.754   8.414  10.341  1.00  0.70           H  
ATOM   1406 2HG1 VAL A  92       1.313   7.422  10.293  1.00  0.70           H  
ATOM   1407 3HG1 VAL A  92       1.259   9.062  10.972  1.00  0.70           H  
ATOM   1408 1HG2 VAL A  92       3.838   8.868  12.629  1.00  0.70           H  
ATOM   1409 2HG2 VAL A  92       2.306   9.433  13.159  1.00  0.70           H  
ATOM   1410 3HG2 VAL A  92       3.130   8.197  14.060  1.00  0.70           H  
ATOM   1411  N   HIS A  93       1.062   7.235  15.345  1.00  0.72           N  
ATOM   1412  CA  HIS A  93       1.208   6.652  16.669  1.00  0.72           C  
ATOM   1413  C   HIS A  93       0.065   5.683  17.000  1.00  0.72           C  
ATOM   1414  O   HIS A  93       0.212   4.820  17.867  1.00  0.72           O  
ATOM   1415  CB  HIS A  93       1.316   7.762  17.718  1.00  0.72           C  
ATOM   1416  CG  HIS A  93       1.739   7.316  19.090  1.00  0.72           C  
ATOM   1417  ND1 HIS A  93       2.963   6.715  19.338  1.00  0.72           N  
ATOM   1418  CD2 HIS A  93       1.121   7.418  20.288  1.00  0.72           C  
ATOM   1419  CE1 HIS A  93       3.074   6.471  20.632  1.00  0.72           C  
ATOM   1420  NE2 HIS A  93       1.970   6.884  21.230  1.00  0.72           N  
ATOM   1421  H   HIS A  93       1.000   8.252  15.276  1.00  0.72           H  
ATOM   1422  HA  HIS A  93       2.136   6.083  16.703  1.00  0.72           H  
ATOM   1423 1HB  HIS A  93       2.029   8.512  17.375  1.00  0.72           H  
ATOM   1424 2HB  HIS A  93       0.349   8.260  17.806  1.00  0.72           H  
ATOM   1425  HD2 HIS A  93       0.137   7.850  20.470  1.00  0.72           H  
ATOM   1426  HE1 HIS A  93       3.932   6.008  21.122  1.00  0.72           H  
ATOM   1427  HE2 HIS A  93       1.777   6.825  22.220  1.00  0.72           H  
ATOM   1428  N   THR A  94      -1.091   5.844  16.339  1.00  0.74           N  
ATOM   1429  CA  THR A  94      -2.249   5.006  16.599  1.00  0.74           C  
ATOM   1430  C   THR A  94      -2.394   3.898  15.554  1.00  0.74           C  
ATOM   1431  O   THR A  94      -3.349   3.121  15.595  1.00  0.74           O  
ATOM   1432  CB  THR A  94      -3.538   5.846  16.634  1.00  0.74           C  
ATOM   1433  OG1 THR A  94      -3.773   6.448  15.348  1.00  0.74           O  
ATOM   1434  CG2 THR A  94      -3.397   6.937  17.686  1.00  0.74           C  
ATOM   1435  H   THR A  94      -1.174   6.552  15.606  1.00  0.74           H  
ATOM   1436  HA  THR A  94      -2.122   4.534  17.571  1.00  0.74           H  
ATOM   1437  HB  THR A  94      -4.384   5.211  16.887  1.00  0.74           H  
ATOM   1438  HG1 THR A  94      -2.919   6.707  14.929  1.00  0.74           H  
ATOM   1439 1HG2 THR A  94      -4.307   7.533  17.716  1.00  0.74           H  
ATOM   1440 2HG2 THR A  94      -3.227   6.481  18.660  1.00  0.74           H  
ATOM   1441 3HG2 THR A  94      -2.558   7.571  17.437  1.00  0.74           H  
ATOM   1442  N   ASP A  95      -1.465   3.844  14.595  1.00  0.75           N  
ATOM   1443  CA  ASP A  95      -1.497   2.841  13.543  1.00  0.75           C  
ATOM   1444  C   ASP A  95      -0.988   1.518  14.134  1.00  0.75           C  
ATOM   1445  O   ASP A  95       0.184   1.427  14.488  1.00  0.75           O  
ATOM   1446  CB  ASP A  95      -0.656   3.294  12.335  1.00  0.75           C  
ATOM   1447  CG  ASP A  95      -0.676   2.337  11.118  1.00  0.75           C  
ATOM   1448  OD1 ASP A  95      -0.678   1.125  11.321  1.00  0.75           O  
ATOM   1449  OD2 ASP A  95      -0.672   2.829   9.992  1.00  0.75           O  
ATOM   1450  H   ASP A  95      -0.684   4.498  14.607  1.00  0.75           H  
ATOM   1451  HA  ASP A  95      -2.523   2.763  13.208  1.00  0.75           H  
ATOM   1452 1HB  ASP A  95      -1.009   4.276  12.009  1.00  0.75           H  
ATOM   1453 2HB  ASP A  95       0.373   3.430  12.657  1.00  0.75           H  
ATOM   1454  N   PRO A  96      -1.809   0.451  14.197  1.00  0.76           N  
ATOM   1455  CA  PRO A  96      -1.530  -0.816  14.856  1.00  0.76           C  
ATOM   1456  C   PRO A  96      -0.365  -1.578  14.243  1.00  0.76           C  
ATOM   1457  O   PRO A  96       0.123  -2.540  14.838  1.00  0.76           O  
ATOM   1458  CB  PRO A  96      -2.845  -1.591  14.687  1.00  0.76           C  
ATOM   1459  CG  PRO A  96      -3.491  -0.999  13.463  1.00  0.76           C  
ATOM   1460  CD  PRO A  96      -3.109   0.467  13.484  1.00  0.76           C  
ATOM   1461  HA  PRO A  96      -1.333  -0.619  15.920  1.00  0.76           H  
ATOM   1462 1HB  PRO A  96      -2.630  -2.663  14.570  1.00  0.76           H  
ATOM   1463 2HB  PRO A  96      -3.463  -1.482  15.591  1.00  0.76           H  
ATOM   1464 1HG  PRO A  96      -3.127  -1.517  12.566  1.00  0.76           H  
ATOM   1465 2HG  PRO A  96      -4.577  -1.152  13.495  1.00  0.76           H  
ATOM   1466 1HD  PRO A  96      -2.984   0.793  12.439  1.00  0.76           H  
ATOM   1467 2HD  PRO A  96      -3.855   1.062  14.037  1.00  0.76           H  
ATOM   1468  N   HIS A  97       0.065  -1.183  13.047  1.00  0.77           N  
ATOM   1469  CA  HIS A  97       1.156  -1.880  12.391  1.00  0.77           C  
ATOM   1470  C   HIS A  97       2.504  -1.197  12.644  1.00  0.77           C  
ATOM   1471  O   HIS A  97       3.556  -1.728  12.270  1.00  0.77           O  
ATOM   1472  CB  HIS A  97       0.859  -1.922  10.900  1.00  0.77           C  
ATOM   1473  CG  HIS A  97      -0.375  -2.702  10.577  1.00  0.77           C  
ATOM   1474  ND1 HIS A  97      -0.420  -4.071  10.642  1.00  0.77           N  
ATOM   1475  CD2 HIS A  97      -1.609  -2.299  10.211  1.00  0.77           C  
ATOM   1476  CE1 HIS A  97      -1.627  -4.492  10.319  1.00  0.77           C  
ATOM   1477  NE2 HIS A  97      -2.380  -3.434  10.056  1.00  0.77           N  
ATOM   1478  H   HIS A  97      -0.339  -0.369  12.562  1.00  0.77           H  
ATOM   1479  HA  HIS A  97       1.217  -2.902  12.759  1.00  0.77           H  
ATOM   1480 1HB  HIS A  97       0.747  -0.905  10.516  1.00  0.77           H  
ATOM   1481 2HB  HIS A  97       1.686  -2.390  10.394  1.00  0.77           H  
ATOM   1482  HD1 HIS A  97       0.383  -4.649  10.857  1.00  0.77           H  
ATOM   1483  HD2 HIS A  97      -2.039  -1.308  10.044  1.00  0.77           H  
ATOM   1484  HE1 HIS A  97      -1.856  -5.558  10.311  1.00  0.77           H  
ATOM   1485  N   VAL A  98       2.480  -0.045  13.328  1.00  0.77           N  
ATOM   1486  CA  VAL A  98       3.703   0.706  13.577  1.00  0.77           C  
ATOM   1487  C   VAL A  98       4.249   0.474  14.971  1.00  0.77           C  
ATOM   1488  O   VAL A  98       3.565   0.687  15.972  1.00  0.77           O  
ATOM   1489  CB  VAL A  98       3.472   2.208  13.396  1.00  0.77           C  
ATOM   1490  CG1 VAL A  98       4.749   2.974  13.702  1.00  0.77           C  
ATOM   1491  CG2 VAL A  98       3.049   2.466  11.992  1.00  0.77           C  
ATOM   1492  H   VAL A  98       1.594   0.342  13.661  1.00  0.77           H  
ATOM   1493  HA  VAL A  98       4.447   0.393  12.849  1.00  0.77           H  
ATOM   1494  HB  VAL A  98       2.688   2.546  14.084  1.00  0.77           H  
ATOM   1495 1HG1 VAL A  98       4.562   4.022  13.560  1.00  0.77           H  
ATOM   1496 2HG1 VAL A  98       5.053   2.797  14.730  1.00  0.77           H  
ATOM   1497 3HG1 VAL A  98       5.545   2.648  13.031  1.00  0.77           H  
ATOM   1498 1HG2 VAL A  98       2.874   3.532  11.856  1.00  0.77           H  
ATOM   1499 2HG2 VAL A  98       3.834   2.133  11.334  1.00  0.77           H  
ATOM   1500 3HG2 VAL A  98       2.134   1.915  11.779  1.00  0.77           H  
ATOM   1501  N   ARG A  99       5.498   0.041  15.022  1.00  0.76           N  
ATOM   1502  CA  ARG A  99       6.171  -0.243  16.280  1.00  0.76           C  
ATOM   1503  C   ARG A  99       6.941   0.972  16.822  1.00  0.76           C  
ATOM   1504  O   ARG A  99       6.919   1.245  18.023  1.00  0.76           O  
ATOM   1505  CB  ARG A  99       7.117  -1.419  16.101  1.00  0.76           C  
ATOM   1506  CG  ARG A  99       7.822  -1.860  17.360  1.00  0.76           C  
ATOM   1507  CD  ARG A  99       8.636  -3.074  17.136  1.00  0.76           C  
ATOM   1508  NE  ARG A  99       9.381  -3.448  18.325  1.00  0.76           N  
ATOM   1509  CZ  ARG A  99      10.129  -4.561  18.451  1.00  0.76           C  
ATOM   1510  NH1 ARG A  99      10.205  -5.425  17.464  1.00  0.76           N  
ATOM   1511  NH2 ARG A  99      10.788  -4.785  19.573  1.00  0.76           N  
ATOM   1512  H   ARG A  99       5.981  -0.117  14.137  1.00  0.76           H  
ATOM   1513  HA  ARG A  99       5.416  -0.524  17.012  1.00  0.76           H  
ATOM   1514 1HB  ARG A  99       6.574  -2.269  15.702  1.00  0.76           H  
ATOM   1515 2HB  ARG A  99       7.891  -1.152  15.373  1.00  0.76           H  
ATOM   1516 1HG  ARG A  99       8.475  -1.063  17.709  1.00  0.76           H  
ATOM   1517 2HG  ARG A  99       7.083  -2.080  18.129  1.00  0.76           H  
ATOM   1518 1HD  ARG A  99       8.000  -3.908  16.845  1.00  0.76           H  
ATOM   1519 2HD  ARG A  99       9.352  -2.862  16.346  1.00  0.76           H  
ATOM   1520  HE  ARG A  99       9.356  -2.806  19.108  1.00  0.76           H  
ATOM   1521 1HH1 ARG A  99       9.693  -5.262  16.612  1.00  0.76           H  
ATOM   1522 2HH1 ARG A  99      10.767  -6.258  17.564  1.00  0.76           H  
ATOM   1523 1HH2 ARG A  99      10.730  -4.122  20.334  1.00  0.76           H  
ATOM   1524 2HH2 ARG A  99      11.349  -5.619  19.672  1.00  0.76           H  
ATOM   1525  N   ASP A 100       7.613   1.694  15.923  1.00  0.74           N  
ATOM   1526  CA  ASP A 100       8.498   2.817  16.264  1.00  0.74           C  
ATOM   1527  C   ASP A 100       8.379   3.968  15.257  1.00  0.74           C  
ATOM   1528  O   ASP A 100       8.104   3.725  14.081  1.00  0.74           O  
ATOM   1529  CB  ASP A 100       9.957   2.345  16.256  1.00  0.74           C  
ATOM   1530  CG  ASP A 100      10.337   1.325  17.347  1.00  0.74           C  
ATOM   1531  OD1 ASP A 100      10.522   1.708  18.492  1.00  0.74           O  
ATOM   1532  OD2 ASP A 100      10.472   0.173  17.034  1.00  0.74           O  
ATOM   1533  H   ASP A 100       7.535   1.423  14.957  1.00  0.74           H  
ATOM   1534  HA  ASP A 100       8.230   3.192  17.253  1.00  0.74           H  
ATOM   1535 1HB  ASP A 100      10.175   1.891  15.281  1.00  0.74           H  
ATOM   1536 2HB  ASP A 100      10.611   3.215  16.343  1.00  0.74           H  
ATOM   1537  N   ILE A 101       8.615   5.208  15.710  1.00  0.71           N  
ATOM   1538  CA  ILE A 101       8.636   6.381  14.820  1.00  0.71           C  
ATOM   1539  C   ILE A 101       9.984   7.086  14.605  1.00  0.71           C  
ATOM   1540  O   ILE A 101      10.705   7.427  15.548  1.00  0.71           O  
ATOM   1541  CB  ILE A 101       7.645   7.464  15.286  1.00  0.71           C  
ATOM   1542  CG1 ILE A 101       6.202   6.959  15.258  1.00  0.71           C  
ATOM   1543  CG2 ILE A 101       7.795   8.737  14.432  1.00  0.71           C  
ATOM   1544  CD1 ILE A 101       5.739   6.618  13.863  1.00  0.71           C  
ATOM   1545  H   ILE A 101       8.801   5.346  16.697  1.00  0.71           H  
ATOM   1546  HA  ILE A 101       8.295   6.045  13.846  1.00  0.71           H  
ATOM   1547  HB  ILE A 101       7.865   7.717  16.321  1.00  0.71           H  
ATOM   1548 1HG1 ILE A 101       6.115   6.073  15.883  1.00  0.71           H  
ATOM   1549 2HG1 ILE A 101       5.544   7.733  15.661  1.00  0.71           H  
ATOM   1550 1HG2 ILE A 101       7.121   9.478  14.781  1.00  0.71           H  
ATOM   1551 2HG2 ILE A 101       8.803   9.129  14.507  1.00  0.71           H  
ATOM   1552 3HG2 ILE A 101       7.572   8.507  13.389  1.00  0.71           H  
ATOM   1553 1HD1 ILE A 101       4.710   6.273  13.894  1.00  0.71           H  
ATOM   1554 2HD1 ILE A 101       5.808   7.501  13.228  1.00  0.71           H  
ATOM   1555 3HD1 ILE A 101       6.379   5.840  13.463  1.00  0.71           H  
ATOM   1556  N   PHE A 102      10.291   7.334  13.336  1.00  0.67           N  
ATOM   1557  CA  PHE A 102      11.429   8.151  12.947  1.00  0.67           C  
ATOM   1558  C   PHE A 102      10.924   9.424  12.295  1.00  0.67           C  
ATOM   1559  O   PHE A 102       9.882   9.409  11.639  1.00  0.67           O  
ATOM   1560  CB  PHE A 102      12.337   7.430  11.957  1.00  0.67           C  
ATOM   1561  CG  PHE A 102      13.000   6.330  12.512  1.00  0.67           C  
ATOM   1562  CD1 PHE A 102      13.163   5.152  11.842  1.00  0.67           C  
ATOM   1563  CD2 PHE A 102      13.502   6.461  13.734  1.00  0.67           C  
ATOM   1564  CE1 PHE A 102      13.868   4.150  12.442  1.00  0.67           C  
ATOM   1565  CE2 PHE A 102      14.183   5.465  14.317  1.00  0.67           C  
ATOM   1566  CZ  PHE A 102      14.366   4.333  13.681  1.00  0.67           C  
ATOM   1567  H   PHE A 102       9.691   6.947  12.614  1.00  0.67           H  
ATOM   1568  HA  PHE A 102      12.001   8.422  13.833  1.00  0.67           H  
ATOM   1569 1HB  PHE A 102      11.766   7.077  11.117  1.00  0.67           H  
ATOM   1570 2HB  PHE A 102      13.086   8.129  11.580  1.00  0.67           H  
ATOM   1571  HD1 PHE A 102      12.753   5.015  10.839  1.00  0.67           H  
ATOM   1572  HD2 PHE A 102      13.351   7.400  14.232  1.00  0.67           H  
ATOM   1573  HE1 PHE A 102      14.025   3.201  11.926  1.00  0.67           H  
ATOM   1574  HE2 PHE A 102      14.595   5.583  15.296  1.00  0.67           H  
ATOM   1575  HZ  PHE A 102      14.898   3.579  14.155  1.00  0.67           H  
ATOM   1576  N   LEU A 103      11.643  10.521  12.454  1.00  0.64           N  
ATOM   1577  CA  LEU A 103      11.247  11.711  11.710  1.00  0.64           C  
ATOM   1578  C   LEU A 103      12.328  12.093  10.716  1.00  0.64           C  
ATOM   1579  O   LEU A 103      13.507  12.091  11.058  1.00  0.64           O  
ATOM   1580  CB  LEU A 103      10.976  12.900  12.627  1.00  0.64           C  
ATOM   1581  CG  LEU A 103       9.872  12.785  13.697  1.00  0.64           C  
ATOM   1582  CD1 LEU A 103       9.836  14.091  14.462  1.00  0.64           C  
ATOM   1583  CD2 LEU A 103       8.542  12.498  13.078  1.00  0.64           C  
ATOM   1584  H   LEU A 103      12.475  10.508  13.049  1.00  0.64           H  
ATOM   1585  HA  LEU A 103      10.339  11.502  11.146  1.00  0.64           H  
ATOM   1586 1HB  LEU A 103      11.894  13.154  13.134  1.00  0.64           H  
ATOM   1587 2HB  LEU A 103      10.704  13.745  11.992  1.00  0.64           H  
ATOM   1588  HG  LEU A 103      10.110  11.995  14.376  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 103       9.077  14.059  15.231  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 103      10.802  14.273  14.914  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 103       9.603  14.896  13.781  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 103       7.792  12.432  13.856  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 103       8.282  13.290  12.391  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 103       8.596  11.553  12.547  1.00  0.64           H  
ATOM   1595  N   VAL A 104      11.924  12.417   9.502  1.00  0.62           N  
ATOM   1596  CA  VAL A 104      12.832  12.837   8.449  1.00  0.62           C  
ATOM   1597  C   VAL A 104      12.327  14.132   7.830  1.00  0.62           C  
ATOM   1598  O   VAL A 104      11.143  14.237   7.511  1.00  0.62           O  
ATOM   1599  CB  VAL A 104      12.924  11.764   7.338  1.00  0.62           C  
ATOM   1600  CG1 VAL A 104      13.869  12.215   6.237  1.00  0.62           C  
ATOM   1601  CG2 VAL A 104      13.358  10.417   7.928  1.00  0.62           C  
ATOM   1602  H   VAL A 104      10.937  12.357   9.278  1.00  0.62           H  
ATOM   1603  HA  VAL A 104      13.809  12.993   8.878  1.00  0.62           H  
ATOM   1604  HB  VAL A 104      11.949  11.649   6.898  1.00  0.62           H  
ATOM   1605 1HG1 VAL A 104      13.897  11.464   5.470  1.00  0.62           H  
ATOM   1606 2HG1 VAL A 104      13.521  13.150   5.808  1.00  0.62           H  
ATOM   1607 3HG1 VAL A 104      14.868  12.354   6.645  1.00  0.62           H  
ATOM   1608 1HG2 VAL A 104      13.394   9.669   7.135  1.00  0.62           H  
ATOM   1609 2HG2 VAL A 104      14.332  10.512   8.377  1.00  0.62           H  
ATOM   1610 3HG2 VAL A 104      12.646  10.101   8.685  1.00  0.62           H  
ATOM   1611  N   GLY A 105      13.191  15.107   7.629  1.00  0.62           N  
ATOM   1612  CA  GLY A 105      12.659  16.299   6.982  1.00  0.62           C  
ATOM   1613  C   GLY A 105      13.698  17.169   6.325  1.00  0.62           C  
ATOM   1614  O   GLY A 105      14.830  17.279   6.803  1.00  0.62           O  
ATOM   1615  H   GLY A 105      14.164  15.000   7.923  1.00  0.62           H  
ATOM   1616 1HA  GLY A 105      11.930  15.998   6.233  1.00  0.62           H  
ATOM   1617 2HA  GLY A 105      12.119  16.886   7.724  1.00  0.62           H  
ATOM   1618  N   HIS A 106      13.261  17.813   5.243  1.00  0.62           N  
ATOM   1619  CA  HIS A 106      14.077  18.706   4.428  1.00  0.62           C  
ATOM   1620  C   HIS A 106      13.804  20.188   4.688  1.00  0.62           C  
ATOM   1621  O   HIS A 106      12.643  20.578   4.824  1.00  0.62           O  
ATOM   1622  CB  HIS A 106      13.839  18.380   2.940  1.00  0.62           C  
ATOM   1623  CG  HIS A 106      14.650  19.195   1.975  1.00  0.62           C  
ATOM   1624  ND1 HIS A 106      14.085  20.116   1.109  1.00  0.62           N  
ATOM   1625  CD2 HIS A 106      15.983  19.232   1.746  1.00  0.62           C  
ATOM   1626  CE1 HIS A 106      15.050  20.683   0.397  1.00  0.62           C  
ATOM   1627  NE2 HIS A 106      16.199  20.158   0.769  1.00  0.62           N  
ATOM   1628  H   HIS A 106      12.293  17.636   4.962  1.00  0.62           H  
ATOM   1629  HA  HIS A 106      15.110  18.515   4.647  1.00  0.62           H  
ATOM   1630 1HB  HIS A 106      14.067  17.327   2.764  1.00  0.62           H  
ATOM   1631 2HB  HIS A 106      12.782  18.526   2.707  1.00  0.62           H  
ATOM   1632  HD2 HIS A 106      16.740  18.647   2.244  1.00  0.62           H  
ATOM   1633  HE1 HIS A 106      14.921  21.453  -0.362  1.00  0.62           H  
ATOM   1634  HE2 HIS A 106      17.121  20.402   0.403  1.00  0.62           H  
ATOM   1635  N   SER A 107      14.859  21.019   4.723  1.00  0.63           N  
ATOM   1636  CA  SER A 107      14.686  22.472   4.839  1.00  0.63           C  
ATOM   1637  C   SER A 107      13.860  22.825   6.058  1.00  0.63           C  
ATOM   1638  O   SER A 107      14.174  22.429   7.183  1.00  0.63           O  
ATOM   1639  CB  SER A 107      14.018  22.979   3.580  1.00  0.63           C  
ATOM   1640  OG  SER A 107      13.970  24.375   3.520  1.00  0.63           O  
ATOM   1641  H   SER A 107      15.794  20.620   4.646  1.00  0.63           H  
ATOM   1642  HA  SER A 107      15.659  22.941   4.932  1.00  0.63           H  
ATOM   1643 1HB  SER A 107      14.545  22.589   2.715  1.00  0.63           H  
ATOM   1644 2HB  SER A 107      13.065  22.601   3.535  1.00  0.63           H  
ATOM   1645  HG  SER A 107      14.762  24.623   3.016  1.00  0.63           H  
ATOM   1646  N   GLN A 108      12.790  23.568   5.842  1.00  0.63           N  
ATOM   1647  CA  GLN A 108      11.890  23.915   6.932  1.00  0.63           C  
ATOM   1648  C   GLN A 108      11.381  22.639   7.592  1.00  0.63           C  
ATOM   1649  O   GLN A 108      11.173  22.599   8.800  1.00  0.63           O  
ATOM   1650  CB  GLN A 108      10.700  24.696   6.430  1.00  0.63           C  
ATOM   1651  CG  GLN A 108       9.778  25.156   7.500  1.00  0.63           C  
ATOM   1652  CD  GLN A 108      10.321  26.201   8.349  1.00  0.63           C  
ATOM   1653  OE1 GLN A 108      10.681  27.269   7.856  1.00  0.63           O  
ATOM   1654  NE2 GLN A 108      10.408  25.924   9.633  1.00  0.63           N  
ATOM   1655  H   GLN A 108      12.612  23.896   4.902  1.00  0.63           H  
ATOM   1656  HA  GLN A 108      12.431  24.501   7.674  1.00  0.63           H  
ATOM   1657 1HB  GLN A 108      11.066  25.562   5.916  1.00  0.63           H  
ATOM   1658 2HB  GLN A 108      10.127  24.089   5.732  1.00  0.63           H  
ATOM   1659 1HG  GLN A 108       8.873  25.528   7.047  1.00  0.63           H  
ATOM   1660 2HG  GLN A 108       9.550  24.300   8.133  1.00  0.63           H  
ATOM   1661 1HE2 GLN A 108      10.776  26.597  10.279  1.00  0.63           H  
ATOM   1662 2HE2 GLN A 108      10.080  25.035   9.962  1.00  0.63           H  
ATOM   1663  N   GLY A 109      11.178  21.593   6.795  1.00  0.63           N  
ATOM   1664  CA  GLY A 109      10.695  20.313   7.278  1.00  0.63           C  
ATOM   1665  C   GLY A 109      11.654  19.758   8.316  1.00  0.63           C  
ATOM   1666  O   GLY A 109      11.243  19.018   9.210  1.00  0.63           O  
ATOM   1667  H   GLY A 109      11.408  21.651   5.810  1.00  0.63           H  
ATOM   1668 1HA  GLY A 109       9.696  20.428   7.698  1.00  0.63           H  
ATOM   1669 2HA  GLY A 109      10.620  19.620   6.439  1.00  0.63           H  
ATOM   1670  N   GLY A 110      12.947  20.085   8.175  1.00  0.63           N  
ATOM   1671  CA  GLY A 110      13.979  19.647   9.091  1.00  0.63           C  
ATOM   1672  C   GLY A 110      13.799  20.350  10.432  1.00  0.63           C  
ATOM   1673  O   GLY A 110      13.962  19.760  11.509  1.00  0.63           O  
ATOM   1674  H   GLY A 110      13.222  20.719   7.433  1.00  0.63           H  
ATOM   1675 1HA  GLY A 110      13.906  18.569   9.210  1.00  0.63           H  
ATOM   1676 2HA  GLY A 110      14.957  19.872   8.669  1.00  0.63           H  
ATOM   1677  N   VAL A 111      13.407  21.626  10.358  1.00  0.62           N  
ATOM   1678  CA  VAL A 111      13.147  22.406  11.567  1.00  0.62           C  
ATOM   1679  C   VAL A 111      11.973  21.789  12.291  1.00  0.62           C  
ATOM   1680  O   VAL A 111      12.024  21.559  13.501  1.00  0.62           O  
ATOM   1681  CB  VAL A 111      12.801  23.870  11.240  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111      12.342  24.593  12.488  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111      13.960  24.520  10.639  1.00  0.62           C  
ATOM   1684  H   VAL A 111      13.303  22.044   9.430  1.00  0.62           H  
ATOM   1685  HA  VAL A 111      14.028  22.377  12.210  1.00  0.62           H  
ATOM   1686  HB  VAL A 111      11.990  23.897  10.557  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111      12.083  25.622  12.244  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111      11.469  24.086  12.892  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111      13.136  24.585  13.219  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111      13.699  25.548  10.398  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111      14.780  24.498  11.340  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111      14.238  23.989   9.730  1.00  0.62           H  
ATOM   1693  N   VAL A 112      10.938  21.466  11.523  1.00  0.62           N  
ATOM   1694  CA  VAL A 112       9.743  20.866  12.076  1.00  0.62           C  
ATOM   1695  C   VAL A 112      10.043  19.507  12.680  1.00  0.62           C  
ATOM   1696  O   VAL A 112       9.662  19.235  13.820  1.00  0.62           O  
ATOM   1697  CB  VAL A 112       8.675  20.737  10.978  1.00  0.62           C  
ATOM   1698  CG1 VAL A 112       7.476  19.926  11.470  1.00  0.62           C  
ATOM   1699  CG2 VAL A 112       8.249  22.115  10.543  1.00  0.62           C  
ATOM   1700  H   VAL A 112      10.986  21.681  10.525  1.00  0.62           H  
ATOM   1701  HA  VAL A 112       9.375  21.519  12.853  1.00  0.62           H  
ATOM   1702  HB  VAL A 112       9.105  20.207  10.135  1.00  0.62           H  
ATOM   1703 1HG1 VAL A 112       6.748  19.831  10.678  1.00  0.62           H  
ATOM   1704 2HG1 VAL A 112       7.819  18.954  11.763  1.00  0.62           H  
ATOM   1705 3HG1 VAL A 112       7.017  20.387  12.294  1.00  0.62           H  
ATOM   1706 1HG2 VAL A 112       7.529  22.019   9.748  1.00  0.62           H  
ATOM   1707 2HG2 VAL A 112       7.804  22.656  11.378  1.00  0.62           H  
ATOM   1708 3HG2 VAL A 112       9.106  22.668  10.178  1.00  0.62           H  
ATOM   1709  N   ALA A 113      10.787  18.669  11.958  1.00  0.61           N  
ATOM   1710  CA  ALA A 113      11.148  17.355  12.458  1.00  0.61           C  
ATOM   1711  C   ALA A 113      11.939  17.456  13.760  1.00  0.61           C  
ATOM   1712  O   ALA A 113      11.704  16.694  14.701  1.00  0.61           O  
ATOM   1713  CB  ALA A 113      11.971  16.625  11.412  1.00  0.61           C  
ATOM   1714  H   ALA A 113      11.079  18.932  11.020  1.00  0.61           H  
ATOM   1715  HA  ALA A 113      10.230  16.806  12.653  1.00  0.61           H  
ATOM   1716 1HB  ALA A 113      12.230  15.633  11.769  1.00  0.61           H  
ATOM   1717 2HB  ALA A 113      11.399  16.540  10.487  1.00  0.61           H  
ATOM   1718 3HB  ALA A 113      12.881  17.185  11.217  1.00  0.61           H  
ATOM   1719  N   SER A 114      12.849  18.433  13.834  1.00  0.61           N  
ATOM   1720  CA  SER A 114      13.662  18.625  15.023  1.00  0.61           C  
ATOM   1721  C   SER A 114      12.841  19.096  16.207  1.00  0.61           C  
ATOM   1722  O   SER A 114      12.959  18.551  17.310  1.00  0.61           O  
ATOM   1723  CB  SER A 114      14.717  19.663  14.743  1.00  0.61           C  
ATOM   1724  OG  SER A 114      15.601  19.210  13.789  1.00  0.61           O  
ATOM   1725  H   SER A 114      13.017  19.034  13.028  1.00  0.61           H  
ATOM   1726  HA  SER A 114      14.137  17.678  15.277  1.00  0.61           H  
ATOM   1727 1HB  SER A 114      14.245  20.578  14.392  1.00  0.61           H  
ATOM   1728 2HB  SER A 114      15.243  19.903  15.652  1.00  0.61           H  
ATOM   1729  HG  SER A 114      15.097  19.235  12.936  1.00  0.61           H  
ATOM   1730  N   MET A 115      11.981  20.086  15.978  1.00  0.61           N  
ATOM   1731  CA  MET A 115      11.155  20.603  17.047  1.00  0.61           C  
ATOM   1732  C   MET A 115      10.210  19.542  17.561  1.00  0.61           C  
ATOM   1733  O   MET A 115      10.085  19.362  18.770  1.00  0.61           O  
ATOM   1734  CB  MET A 115      10.434  21.853  16.592  1.00  0.61           C  
ATOM   1735  CG  MET A 115      11.355  23.060  16.411  1.00  0.61           C  
ATOM   1736  SD  MET A 115      10.492  24.408  15.724  1.00  0.61           S  
ATOM   1737  CE  MET A 115       9.377  24.653  17.077  1.00  0.61           C  
ATOM   1738  H   MET A 115      11.915  20.500  15.047  1.00  0.61           H  
ATOM   1739  HA  MET A 115      11.811  20.882  17.871  1.00  0.61           H  
ATOM   1740 1HB  MET A 115       9.998  21.645  15.624  1.00  0.61           H  
ATOM   1741 2HB  MET A 115       9.631  22.101  17.284  1.00  0.61           H  
ATOM   1742 1HG  MET A 115      11.776  23.363  17.370  1.00  0.61           H  
ATOM   1743 2HG  MET A 115      12.175  22.797  15.744  1.00  0.61           H  
ATOM   1744 1HE  MET A 115       8.685  25.442  16.827  1.00  0.61           H  
ATOM   1745 2HE  MET A 115       8.815  23.737  17.253  1.00  0.61           H  
ATOM   1746 3HE  MET A 115       9.942  24.912  17.975  1.00  0.61           H  
ATOM   1747  N   LEU A 116       9.587  18.794  16.657  1.00  0.61           N  
ATOM   1748  CA  LEU A 116       8.684  17.747  17.089  1.00  0.61           C  
ATOM   1749  C   LEU A 116       9.423  16.693  17.871  1.00  0.61           C  
ATOM   1750  O   LEU A 116       8.917  16.213  18.879  1.00  0.61           O  
ATOM   1751  CB  LEU A 116       8.001  17.135  15.887  1.00  0.61           C  
ATOM   1752  CG  LEU A 116       7.011  18.024  15.247  1.00  0.61           C  
ATOM   1753  CD1 LEU A 116       6.605  17.454  14.000  1.00  0.61           C  
ATOM   1754  CD2 LEU A 116       5.813  18.175  16.143  1.00  0.61           C  
ATOM   1755  H   LEU A 116       9.722  18.961  15.660  1.00  0.61           H  
ATOM   1756  HA  LEU A 116       7.928  18.187  17.728  1.00  0.61           H  
ATOM   1757 1HB  LEU A 116       8.763  16.897  15.141  1.00  0.61           H  
ATOM   1758 2HB  LEU A 116       7.502  16.213  16.188  1.00  0.61           H  
ATOM   1759  HG  LEU A 116       7.462  18.997  15.053  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 116       5.910  18.132  13.565  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 116       7.481  17.356  13.374  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 116       6.144  16.478  14.155  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 116       5.097  18.819  15.646  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 116       5.363  17.197  16.320  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 116       6.110  18.613  17.089  1.00  0.61           H  
ATOM   1766  N   ALA A 117      10.631  16.347  17.453  1.00  0.62           N  
ATOM   1767  CA  ALA A 117      11.393  15.360  18.185  1.00  0.62           C  
ATOM   1768  C   ALA A 117      11.649  15.832  19.616  1.00  0.62           C  
ATOM   1769  O   ALA A 117      11.513  15.067  20.570  1.00  0.62           O  
ATOM   1770  CB  ALA A 117      12.678  15.122  17.456  1.00  0.62           C  
ATOM   1771  H   ALA A 117      11.027  16.743  16.598  1.00  0.62           H  
ATOM   1772  HA  ALA A 117      10.815  14.437  18.225  1.00  0.62           H  
ATOM   1773 1HB  ALA A 117      13.250  14.376  17.946  1.00  0.62           H  
ATOM   1774 2HB  ALA A 117      12.432  14.795  16.462  1.00  0.62           H  
ATOM   1775 3HB  ALA A 117      13.252  16.040  17.404  1.00  0.62           H  
ATOM   1776  N   GLY A 118      11.964  17.128  19.766  1.00  0.63           N  
ATOM   1777  CA  GLY A 118      12.192  17.748  21.074  1.00  0.63           C  
ATOM   1778  C   GLY A 118      10.935  17.734  21.939  1.00  0.63           C  
ATOM   1779  O   GLY A 118      11.001  17.526  23.154  1.00  0.63           O  
ATOM   1780  H   GLY A 118      12.077  17.705  18.930  1.00  0.63           H  
ATOM   1781 1HA  GLY A 118      12.989  17.229  21.596  1.00  0.63           H  
ATOM   1782 2HA  GLY A 118      12.524  18.775  20.926  1.00  0.63           H  
ATOM   1783  N   LEU A 119       9.783  17.926  21.298  1.00  0.64           N  
ATOM   1784  CA  LEU A 119       8.491  17.939  21.971  1.00  0.64           C  
ATOM   1785  C   LEU A 119       8.020  16.518  22.322  1.00  0.64           C  
ATOM   1786  O   LEU A 119       7.359  16.312  23.344  1.00  0.64           O  
ATOM   1787  CB  LEU A 119       7.467  18.637  21.063  1.00  0.64           C  
ATOM   1788  CG  LEU A 119       7.717  20.142  20.796  1.00  0.64           C  
ATOM   1789  CD1 LEU A 119       6.761  20.629  19.710  1.00  0.64           C  
ATOM   1790  CD2 LEU A 119       7.533  20.916  22.074  1.00  0.64           C  
ATOM   1791  H   LEU A 119       9.820  18.121  20.297  1.00  0.64           H  
ATOM   1792  HA  LEU A 119       8.589  18.506  22.893  1.00  0.64           H  
ATOM   1793 1HB  LEU A 119       7.475  18.135  20.104  1.00  0.64           H  
ATOM   1794 2HB  LEU A 119       6.478  18.526  21.501  1.00  0.64           H  
ATOM   1795  HG  LEU A 119       8.724  20.287  20.454  1.00  0.64           H  
ATOM   1796 1HD1 LEU A 119       6.941  21.685  19.513  1.00  0.64           H  
ATOM   1797 2HD1 LEU A 119       6.929  20.063  18.801  1.00  0.64           H  
ATOM   1798 3HD1 LEU A 119       5.740  20.489  20.043  1.00  0.64           H  
ATOM   1799 1HD2 LEU A 119       7.721  21.974  21.886  1.00  0.64           H  
ATOM   1800 2HD2 LEU A 119       6.515  20.784  22.438  1.00  0.64           H  
ATOM   1801 3HD2 LEU A 119       8.236  20.547  22.817  1.00  0.64           H  
ATOM   1802  N   TYR A 120       8.384  15.534  21.487  1.00  0.66           N  
ATOM   1803  CA  TYR A 120       7.962  14.149  21.679  1.00  0.66           C  
ATOM   1804  C   TYR A 120       9.092  13.101  21.641  1.00  0.66           C  
ATOM   1805  O   TYR A 120       8.997  12.138  20.870  1.00  0.66           O  
ATOM   1806  CB  TYR A 120       6.966  13.804  20.576  1.00  0.66           C  
ATOM   1807  CG  TYR A 120       5.782  14.697  20.552  1.00  0.66           C  
ATOM   1808  CD1 TYR A 120       5.743  15.771  19.685  1.00  0.66           C  
ATOM   1809  CD2 TYR A 120       4.724  14.443  21.390  1.00  0.66           C  
ATOM   1810  CE1 TYR A 120       4.667  16.593  19.670  1.00  0.66           C  
ATOM   1811  CE2 TYR A 120       3.629  15.263  21.369  1.00  0.66           C  
ATOM   1812  CZ  TYR A 120       3.595  16.339  20.518  1.00  0.66           C  
ATOM   1813  OH  TYR A 120       2.491  17.151  20.510  1.00  0.66           O  
ATOM   1814  H   TYR A 120       8.925  15.769  20.659  1.00  0.66           H  
ATOM   1815  HA  TYR A 120       7.456  14.074  22.638  1.00  0.66           H  
ATOM   1816 1HB  TYR A 120       7.464  13.866  19.603  1.00  0.66           H  
ATOM   1817 2HB  TYR A 120       6.618  12.787  20.707  1.00  0.66           H  
ATOM   1818  HD1 TYR A 120       6.573  15.967  19.022  1.00  0.66           H  
ATOM   1819  HD2 TYR A 120       4.756  13.591  22.068  1.00  0.66           H  
ATOM   1820  HE1 TYR A 120       4.662  17.434  18.997  1.00  0.66           H  
ATOM   1821  HE2 TYR A 120       2.787  15.065  22.032  1.00  0.66           H  
ATOM   1822  HH  TYR A 120       1.785  16.729  21.015  1.00  0.66           H  
ATOM   1823  N   PRO A 121      10.079  13.157  22.563  1.00  0.67           N  
ATOM   1824  CA  PRO A 121      11.223  12.260  22.665  1.00  0.67           C  
ATOM   1825  C   PRO A 121      10.787  10.865  23.109  1.00  0.67           C  
ATOM   1826  O   PRO A 121      11.540   9.894  23.007  1.00  0.67           O  
ATOM   1827  CB  PRO A 121      12.101  12.951  23.718  1.00  0.67           C  
ATOM   1828  CG  PRO A 121      11.128  13.740  24.558  1.00  0.67           C  
ATOM   1829  CD  PRO A 121      10.069  14.204  23.597  1.00  0.67           C  
ATOM   1830  HA  PRO A 121      11.728  12.219  21.690  1.00  0.67           H  
ATOM   1831 1HB  PRO A 121      12.656  12.200  24.297  1.00  0.67           H  
ATOM   1832 2HB  PRO A 121      12.840  13.596  23.229  1.00  0.67           H  
ATOM   1833 1HG  PRO A 121      10.718  13.107  25.365  1.00  0.67           H  
ATOM   1834 2HG  PRO A 121      11.646  14.582  25.041  1.00  0.67           H  
ATOM   1835 1HD  PRO A 121       9.108  14.277  24.115  1.00  0.67           H  
ATOM   1836 2HD  PRO A 121      10.390  15.148  23.170  1.00  0.67           H  
ATOM   1837  N   ASP A 122       9.555  10.775  23.619  1.00  0.68           N  
ATOM   1838  CA  ASP A 122       8.973   9.524  24.080  1.00  0.68           C  
ATOM   1839  C   ASP A 122       8.313   8.744  22.932  1.00  0.68           C  
ATOM   1840  O   ASP A 122       7.899   7.598  23.112  1.00  0.68           O  
ATOM   1841  CB  ASP A 122       7.937   9.820  25.160  1.00  0.68           C  
ATOM   1842  CG  ASP A 122       8.550  10.383  26.441  1.00  0.68           C  
ATOM   1843  OD1 ASP A 122       9.704  10.132  26.702  1.00  0.68           O  
ATOM   1844  OD2 ASP A 122       7.856  11.078  27.138  1.00  0.68           O  
ATOM   1845  H   ASP A 122       8.993  11.607  23.693  1.00  0.68           H  
ATOM   1846  HA  ASP A 122       9.764   8.909  24.506  1.00  0.68           H  
ATOM   1847 1HB  ASP A 122       7.210  10.534  24.775  1.00  0.68           H  
ATOM   1848 2HB  ASP A 122       7.398   8.904  25.403  1.00  0.68           H  
ATOM   1849  N   VAL A 123       8.187   9.383  21.765  1.00  0.68           N  
ATOM   1850  CA  VAL A 123       7.570   8.770  20.592  1.00  0.68           C  
ATOM   1851  C   VAL A 123       8.604   8.593  19.494  1.00  0.68           C  
ATOM   1852  O   VAL A 123       8.708   7.531  18.871  1.00  0.68           O  
ATOM   1853  CB  VAL A 123       6.420   9.631  20.046  1.00  0.68           C  
ATOM   1854  CG1 VAL A 123       5.858   9.004  18.781  1.00  0.68           C  
ATOM   1855  CG2 VAL A 123       5.346   9.789  21.100  1.00  0.68           C  
ATOM   1856  H   VAL A 123       8.549  10.327  21.663  1.00  0.68           H  
ATOM   1857  HA  VAL A 123       7.176   7.792  20.870  1.00  0.68           H  
ATOM   1858  HB  VAL A 123       6.808  10.611  19.776  1.00  0.68           H  
ATOM   1859 1HG1 VAL A 123       5.055   9.627  18.396  1.00  0.68           H  
ATOM   1860 2HG1 VAL A 123       6.646   8.923  18.038  1.00  0.68           H  
ATOM   1861 3HG1 VAL A 123       5.468   8.014  19.007  1.00  0.68           H  
ATOM   1862 1HG2 VAL A 123       4.542  10.410  20.705  1.00  0.68           H  
ATOM   1863 2HG2 VAL A 123       4.952   8.808  21.365  1.00  0.68           H  
ATOM   1864 3HG2 VAL A 123       5.768  10.262  21.985  1.00  0.68           H  
ATOM   1865  N   VAL A 124       9.341   9.667  19.227  1.00  0.67           N  
ATOM   1866  CA  VAL A 124      10.313   9.669  18.153  1.00  0.67           C  
ATOM   1867  C   VAL A 124      11.629   9.089  18.617  1.00  0.67           C  
ATOM   1868  O   VAL A 124      12.202   9.558  19.596  1.00  0.67           O  
ATOM   1869  CB  VAL A 124      10.542  11.099  17.678  1.00  0.67           C  
ATOM   1870  CG1 VAL A 124      11.618  11.127  16.575  1.00  0.67           C  
ATOM   1871  CG2 VAL A 124       9.209  11.672  17.217  1.00  0.67           C  
ATOM   1872  H   VAL A 124       9.225  10.511  19.786  1.00  0.67           H  
ATOM   1873  HA  VAL A 124       9.926   9.069  17.329  1.00  0.67           H  
ATOM   1874  HB  VAL A 124      10.912  11.700  18.513  1.00  0.67           H  
ATOM   1875 1HG1 VAL A 124      11.784  12.152  16.252  1.00  0.67           H  
ATOM   1876 2HG1 VAL A 124      12.550  10.721  16.960  1.00  0.67           H  
ATOM   1877 3HG1 VAL A 124      11.293  10.523  15.726  1.00  0.67           H  
ATOM   1878 1HG2 VAL A 124       9.353  12.688  16.916  1.00  0.67           H  
ATOM   1879 2HG2 VAL A 124       8.821  11.085  16.384  1.00  0.67           H  
ATOM   1880 3HG2 VAL A 124       8.497  11.643  18.045  1.00  0.67           H  
ATOM   1881  N   LYS A 125      12.095   8.062  17.923  1.00  0.65           N  
ATOM   1882  CA  LYS A 125      13.341   7.401  18.270  1.00  0.65           C  
ATOM   1883  C   LYS A 125      14.551   8.118  17.665  1.00  0.65           C  
ATOM   1884  O   LYS A 125      15.499   8.446  18.364  1.00  0.65           O  
ATOM   1885  CB  LYS A 125      13.292   5.929  17.874  1.00  0.65           C  
ATOM   1886  CG  LYS A 125      14.523   5.116  18.326  1.00  0.65           C  
ATOM   1887  CD  LYS A 125      14.407   3.648  17.938  1.00  0.65           C  
ATOM   1888  CE  LYS A 125      13.225   3.038  18.645  1.00  0.65           C  
ATOM   1889  NZ  LYS A 125      13.132   1.576  18.485  1.00  0.65           N  
ATOM   1890  H   LYS A 125      11.552   7.736  17.127  1.00  0.65           H  
ATOM   1891  HA  LYS A 125      13.439   7.431  19.350  1.00  0.65           H  
ATOM   1892 1HB  LYS A 125      12.428   5.474  18.360  1.00  0.65           H  
ATOM   1893 2HB  LYS A 125      13.124   5.838  16.824  1.00  0.65           H  
ATOM   1894 1HG  LYS A 125      15.417   5.533  17.889  1.00  0.65           H  
ATOM   1895 2HG  LYS A 125      14.612   5.184  19.409  1.00  0.65           H  
ATOM   1896 1HD  LYS A 125      14.259   3.555  16.862  1.00  0.65           H  
ATOM   1897 2HD  LYS A 125      15.312   3.111  18.216  1.00  0.65           H  
ATOM   1898 1HE  LYS A 125      13.265   3.274  19.705  1.00  0.65           H  
ATOM   1899 2HE  LYS A 125      12.330   3.488  18.220  1.00  0.65           H  
ATOM   1900 1HZ  LYS A 125      12.255   1.272  18.962  1.00  0.65           H  
ATOM   1901 2HZ  LYS A 125      13.070   1.331  17.504  1.00  0.65           H  
ATOM   1902 3HZ  LYS A 125      13.925   1.117  18.887  1.00  0.65           H  
ATOM   1903  N   LYS A 126      14.530   8.329  16.360  1.00  0.63           N  
ATOM   1904  CA  LYS A 126      15.636   8.985  15.653  1.00  0.63           C  
ATOM   1905  C   LYS A 126      15.131  10.055  14.702  1.00  0.63           C  
ATOM   1906  O   LYS A 126      13.965  10.013  14.284  1.00  0.63           O  
ATOM   1907  CB  LYS A 126      16.489   8.012  14.839  1.00  0.63           C  
ATOM   1908  CG  LYS A 126      17.228   6.947  15.615  1.00  0.63           C  
ATOM   1909  CD  LYS A 126      18.101   6.122  14.684  1.00  0.63           C  
ATOM   1910  CE  LYS A 126      18.854   5.047  15.421  1.00  0.63           C  
ATOM   1911  NZ  LYS A 126      19.760   4.295  14.513  1.00  0.63           N  
ATOM   1912  H   LYS A 126      13.715   8.035  15.848  1.00  0.63           H  
ATOM   1913  HA  LYS A 126      16.280   9.477  16.386  1.00  0.63           H  
ATOM   1914 1HB  LYS A 126      15.930   7.576  14.056  1.00  0.63           H  
ATOM   1915 2HB  LYS A 126      17.257   8.588  14.377  1.00  0.63           H  
ATOM   1916 1HG  LYS A 126      17.845   7.426  16.373  1.00  0.63           H  
ATOM   1917 2HG  LYS A 126      16.541   6.298  16.106  1.00  0.63           H  
ATOM   1918 1HD  LYS A 126      17.473   5.647  13.928  1.00  0.63           H  
ATOM   1919 2HD  LYS A 126      18.816   6.758  14.180  1.00  0.63           H  
ATOM   1920 1HE  LYS A 126      19.442   5.497  16.216  1.00  0.63           H  
ATOM   1921 2HE  LYS A 126      18.138   4.352  15.859  1.00  0.63           H  
ATOM   1922 1HZ  LYS A 126      20.244   3.578  15.027  1.00  0.63           H  
ATOM   1923 2HZ  LYS A 126      19.215   3.871  13.764  1.00  0.63           H  
ATOM   1924 3HZ  LYS A 126      20.439   4.929  14.101  1.00  0.63           H  
ATOM   1925  N   VAL A 127      16.013  11.007  14.388  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      15.697  12.074  13.430  1.00  0.62           C  
ATOM   1927  C   VAL A 127      16.750  12.235  12.326  1.00  0.62           C  
ATOM   1928  O   VAL A 127      17.943  12.139  12.612  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      15.554  13.437  14.147  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      15.245  14.554  13.156  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      14.506  13.374  15.159  1.00  0.62           C  
ATOM   1932  H   VAL A 127      16.934  10.970  14.835  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      14.748  11.830  12.977  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      16.464  13.677  14.606  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      15.165  15.499  13.694  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      16.040  14.631  12.428  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      14.302  14.342  12.649  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      14.476  14.337  15.631  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      13.554  13.150  14.696  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      14.733  12.616  15.885  1.00  0.62           H  
ATOM   1941  N   VAL A 128      16.306  12.415  11.076  1.00  0.61           N  
ATOM   1942  CA  VAL A 128      17.234  12.717   9.986  1.00  0.61           C  
ATOM   1943  C   VAL A 128      16.875  14.039   9.328  1.00  0.61           C  
ATOM   1944  O   VAL A 128      15.771  14.204   8.801  1.00  0.61           O  
ATOM   1945  CB  VAL A 128      17.219  11.677   8.879  1.00  0.61           C  
ATOM   1946  CG1 VAL A 128      18.225  12.107   7.794  1.00  0.61           C  
ATOM   1947  CG2 VAL A 128      17.542  10.352   9.415  1.00  0.61           C  
ATOM   1948  H   VAL A 128      15.302  12.400  10.912  1.00  0.61           H  
ATOM   1949  HA  VAL A 128      18.241  12.789  10.389  1.00  0.61           H  
ATOM   1950  HB  VAL A 128      16.249  11.655   8.427  1.00  0.61           H  
ATOM   1951 1HG1 VAL A 128      18.230  11.406   6.984  1.00  0.61           H  
ATOM   1952 2HG1 VAL A 128      17.959  13.082   7.405  1.00  0.61           H  
ATOM   1953 3HG1 VAL A 128      19.226  12.158   8.223  1.00  0.61           H  
ATOM   1954 1HG2 VAL A 128      17.539   9.604   8.626  1.00  0.61           H  
ATOM   1955 2HG2 VAL A 128      18.513  10.410   9.853  1.00  0.61           H  
ATOM   1956 3HG2 VAL A 128      16.813  10.089  10.165  1.00  0.61           H  
ATOM   1957  N   LEU A 129      17.810  14.962   9.327  1.00  0.61           N  
ATOM   1958  CA  LEU A 129      17.531  16.247   8.737  1.00  0.61           C  
ATOM   1959  C   LEU A 129      18.274  16.433   7.444  1.00  0.61           C  
ATOM   1960  O   LEU A 129      19.444  16.073   7.334  1.00  0.61           O  
ATOM   1961  CB  LEU A 129      17.941  17.320   9.695  1.00  0.61           C  
ATOM   1962  CG  LEU A 129      17.372  17.184  10.970  1.00  0.61           C  
ATOM   1963  CD1 LEU A 129      17.826  18.220  11.710  1.00  0.61           C  
ATOM   1964  CD2 LEU A 129      15.910  17.207  10.901  1.00  0.61           C  
ATOM   1965  H   LEU A 129      18.705  14.774   9.771  1.00  0.61           H  
ATOM   1966  HA  LEU A 129      16.465  16.328   8.537  1.00  0.61           H  
ATOM   1967 1HB  LEU A 129      19.023  17.321   9.796  1.00  0.61           H  
ATOM   1968 2HB  LEU A 129      17.619  18.269   9.295  1.00  0.61           H  
ATOM   1969  HG  LEU A 129      17.710  16.253  11.434  1.00  0.61           H  
ATOM   1970 1HD1 LEU A 129      17.389  18.089  12.633  1.00  0.61           H  
ATOM   1971 2HD1 LEU A 129      18.905  18.195  11.776  1.00  0.61           H  
ATOM   1972 3HD1 LEU A 129      17.508  19.156  11.287  1.00  0.61           H  
ATOM   1973 1HD2 LEU A 129      15.486  17.141  11.898  1.00  0.61           H  
ATOM   1974 2HD2 LEU A 129      15.653  18.124  10.472  1.00  0.61           H  
ATOM   1975 3HD2 LEU A 129      15.533  16.392  10.292  1.00  0.61           H  
ATOM   1976  N   LEU A 130      17.609  17.027   6.473  1.00  0.62           N  
ATOM   1977  CA  LEU A 130      18.235  17.301   5.203  1.00  0.62           C  
ATOM   1978  C   LEU A 130      18.230  18.806   4.937  1.00  0.62           C  
ATOM   1979  O   LEU A 130      17.188  19.428   4.746  1.00  0.62           O  
ATOM   1980  CB  LEU A 130      17.526  16.480   4.126  1.00  0.62           C  
ATOM   1981  CG  LEU A 130      17.750  14.967   4.234  1.00  0.62           C  
ATOM   1982  CD1 LEU A 130      16.621  14.319   5.069  1.00  0.62           C  
ATOM   1983  CD2 LEU A 130      17.832  14.385   2.871  1.00  0.62           C  
ATOM   1984  H   LEU A 130      16.632  17.272   6.618  1.00  0.62           H  
ATOM   1985  HA  LEU A 130      19.273  16.975   5.242  1.00  0.62           H  
ATOM   1986 1HB  LEU A 130      16.458  16.654   4.199  1.00  0.62           H  
ATOM   1987 2HB  LEU A 130      17.854  16.784   3.162  1.00  0.62           H  
ATOM   1988  HG  LEU A 130      18.686  14.789   4.753  1.00  0.62           H  
ATOM   1989 1HD1 LEU A 130      16.805  13.245   5.148  1.00  0.62           H  
ATOM   1990 2HD1 LEU A 130      16.578  14.745   6.060  1.00  0.62           H  
ATOM   1991 3HD1 LEU A 130      15.666  14.485   4.573  1.00  0.62           H  
ATOM   1992 1HD2 LEU A 130      18.020  13.309   2.943  1.00  0.62           H  
ATOM   1993 2HD2 LEU A 130      16.897  14.555   2.359  1.00  0.62           H  
ATOM   1994 3HD2 LEU A 130      18.641  14.866   2.330  1.00  0.62           H  
ATOM   1995  N   ALA A 131      19.403  19.401   4.990  1.00  0.64           N  
ATOM   1996  CA  ALA A 131      19.587  20.836   4.881  1.00  0.64           C  
ATOM   1997  C   ALA A 131      18.594  21.605   5.757  1.00  0.64           C  
ATOM   1998  O   ALA A 131      17.920  22.491   5.244  1.00  0.64           O  
ATOM   1999  CB  ALA A 131      19.401  21.272   3.428  1.00  0.64           C  
ATOM   2000  H   ALA A 131      20.222  18.830   5.137  1.00  0.64           H  
ATOM   2001  HA  ALA A 131      20.599  21.072   5.202  1.00  0.64           H  
ATOM   2002 1HB  ALA A 131      19.571  22.348   3.348  1.00  0.64           H  
ATOM   2003 2HB  ALA A 131      20.115  20.751   2.789  1.00  0.64           H  
ATOM   2004 3HB  ALA A 131      18.390  21.045   3.088  1.00  0.64           H  
ATOM   2005  N   PRO A 132      18.491  21.343   7.081  1.00  0.67           N  
ATOM   2006  CA  PRO A 132      17.513  21.975   7.952  1.00  0.67           C  
ATOM   2007  C   PRO A 132      17.632  23.477   8.026  1.00  0.67           C  
ATOM   2008  O   PRO A 132      18.689  24.014   8.333  1.00  0.67           O  
ATOM   2009  CB  PRO A 132      17.845  21.385   9.321  1.00  0.67           C  
ATOM   2010  CG  PRO A 132      19.275  20.837   9.202  1.00  0.67           C  
ATOM   2011  CD  PRO A 132      19.378  20.365   7.765  1.00  0.67           C  
ATOM   2012  HA  PRO A 132      16.506  21.678   7.632  1.00  0.67           H  
ATOM   2013 1HB  PRO A 132      17.751  22.166  10.088  1.00  0.67           H  
ATOM   2014 2HB  PRO A 132      17.107  20.621   9.566  1.00  0.67           H  
ATOM   2015 1HG  PRO A 132      19.994  21.619   9.451  1.00  0.67           H  
ATOM   2016 2HG  PRO A 132      19.438  20.031   9.928  1.00  0.67           H  
ATOM   2017 1HD  PRO A 132      20.408  20.382   7.408  1.00  0.67           H  
ATOM   2018 2HD  PRO A 132      18.955  19.365   7.690  1.00  0.67           H  
ATOM   2019  N   ALA A 133      16.515  24.170   7.917  1.00  0.71           N  
ATOM   2020  CA  ALA A 133      16.566  25.633   7.977  1.00  0.71           C  
ATOM   2021  C   ALA A 133      16.510  26.141   9.420  1.00  0.71           C  
ATOM   2022  O   ALA A 133      15.657  26.941   9.793  1.00  0.71           O  
ATOM   2023  CB  ALA A 133      15.420  26.202   7.164  1.00  0.71           C  
ATOM   2024  H   ALA A 133      15.647  23.674   7.725  1.00  0.71           H  
ATOM   2025  HA  ALA A 133      17.513  25.953   7.547  1.00  0.71           H  
ATOM   2026 1HB  ALA A 133      15.472  27.279   7.169  1.00  0.71           H  
ATOM   2027 2HB  ALA A 133      15.489  25.843   6.135  1.00  0.71           H  
ATOM   2028 3HB  ALA A 133      14.475  25.879   7.595  1.00  0.71           H  
ATOM   2029  N   ALA A 134      17.460  25.719  10.231  1.00  0.74           N  
ATOM   2030  CA  ALA A 134      17.428  26.039  11.661  1.00  0.74           C  
ATOM   2031  C   ALA A 134      17.913  27.457  11.949  1.00  0.74           C  
ATOM   2032  O   ALA A 134      17.779  27.968  13.061  1.00  0.74           O  
ATOM   2033  CB  ALA A 134      18.231  25.011  12.412  1.00  0.74           C  
ATOM   2034  H   ALA A 134      18.176  25.109   9.835  1.00  0.74           H  
ATOM   2035  HA  ALA A 134      16.396  25.982  11.998  1.00  0.74           H  
ATOM   2036 1HB  ALA A 134      18.171  25.218  13.475  1.00  0.74           H  
ATOM   2037 2HB  ALA A 134      17.828  24.019  12.214  1.00  0.74           H  
ATOM   2038 3HB  ALA A 134      19.261  25.049  12.081  1.00  0.74           H  
ATOM   2039  N   GLN A 135      18.460  28.098  10.927  1.00  0.76           N  
ATOM   2040  CA  GLN A 135      18.954  29.464  10.986  1.00  0.76           C  
ATOM   2041  C   GLN A 135      17.844  30.492  10.850  1.00  0.76           C  
ATOM   2042  O   GLN A 135      18.095  31.686  10.999  1.00  0.76           O  
ATOM   2043  CB  GLN A 135      19.967  29.739   9.885  1.00  0.76           C  
ATOM   2044  CG  GLN A 135      19.370  29.710   8.500  1.00  0.76           C  
ATOM   2045  CD  GLN A 135      20.385  30.015   7.427  1.00  0.76           C  
ATOM   2046  OE1 GLN A 135      21.453  29.401   7.363  1.00  0.76           O  
ATOM   2047  NE2 GLN A 135      20.070  30.980   6.583  1.00  0.76           N  
ATOM   2048  H   GLN A 135      18.532  27.601  10.052  1.00  0.76           H  
ATOM   2049  HA  GLN A 135      19.435  29.612  11.953  1.00  0.76           H  
ATOM   2050 1HB  GLN A 135      20.400  30.731  10.034  1.00  0.76           H  
ATOM   2051 2HB  GLN A 135      20.772  29.016   9.931  1.00  0.76           H  
ATOM   2052 1HG  GLN A 135      18.954  28.717   8.313  1.00  0.76           H  
ATOM   2053 2HG  GLN A 135      18.579  30.458   8.443  1.00  0.76           H  
ATOM   2054 1HE2 GLN A 135      20.686  31.265   5.858  1.00  0.76           H  
ATOM   2055 2HE2 GLN A 135      19.180  31.479   6.700  1.00  0.76           H  
ATOM   2056  N   LEU A 136      16.612  30.054  10.596  1.00  0.77           N  
ATOM   2057  CA  LEU A 136      15.545  31.012  10.348  1.00  0.77           C  
ATOM   2058  C   LEU A 136      15.307  31.992  11.484  1.00  0.77           C  
ATOM   2059  O   LEU A 136      14.993  33.152  11.227  1.00  0.77           O  
ATOM   2060  CB  LEU A 136      14.268  30.257  10.065  1.00  0.77           C  
ATOM   2061  CG  LEU A 136      14.266  29.543   8.756  1.00  0.77           C  
ATOM   2062  CD1 LEU A 136      13.089  28.656   8.716  1.00  0.77           C  
ATOM   2063  CD2 LEU A 136      14.224  30.539   7.616  1.00  0.77           C  
ATOM   2064  H   LEU A 136      16.414  29.054  10.507  1.00  0.77           H  
ATOM   2065  HA  LEU A 136      15.811  31.573   9.457  1.00  0.77           H  
ATOM   2066 1HB  LEU A 136      14.118  29.513  10.847  1.00  0.77           H  
ATOM   2067 2HB  LEU A 136      13.431  30.953  10.075  1.00  0.77           H  
ATOM   2068  HG  LEU A 136      15.158  28.961   8.663  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 136      13.074  28.124   7.769  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 136      13.146  27.938   9.534  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 136      12.189  29.249   8.820  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 136      14.219  30.001   6.667  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 136      13.318  31.136   7.699  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 136      15.104  31.187   7.665  1.00  0.77           H  
ATOM   2075  N   LYS A 137      15.452  31.575  12.735  1.00  0.77           N  
ATOM   2076  CA  LYS A 137      15.252  32.543  13.807  1.00  0.77           C  
ATOM   2077  C   LYS A 137      16.252  33.697  13.678  1.00  0.77           C  
ATOM   2078  O   LYS A 137      15.873  34.873  13.688  1.00  0.77           O  
ATOM   2079  CB  LYS A 137      15.372  31.861  15.172  1.00  0.77           C  
ATOM   2080  CG  LYS A 137      15.164  32.773  16.395  1.00  0.77           C  
ATOM   2081  CD  LYS A 137      16.476  33.212  17.016  1.00  0.77           C  
ATOM   2082  CE  LYS A 137      17.194  32.073  17.710  1.00  0.77           C  
ATOM   2083  NZ  LYS A 137      18.544  32.500  18.198  1.00  0.77           N  
ATOM   2084  H   LYS A 137      15.705  30.617  12.934  1.00  0.77           H  
ATOM   2085  HA  LYS A 137      14.259  32.965  13.707  1.00  0.77           H  
ATOM   2086 1HB  LYS A 137      14.626  31.063  15.242  1.00  0.77           H  
ATOM   2087 2HB  LYS A 137      16.355  31.399  15.261  1.00  0.77           H  
ATOM   2088 1HG  LYS A 137      14.632  33.668  16.079  1.00  0.77           H  
ATOM   2089 2HG  LYS A 137      14.554  32.263  17.139  1.00  0.77           H  
ATOM   2090 1HD  LYS A 137      17.132  33.628  16.255  1.00  0.77           H  
ATOM   2091 2HD  LYS A 137      16.271  33.980  17.753  1.00  0.77           H  
ATOM   2092 1HE  LYS A 137      16.598  31.735  18.556  1.00  0.77           H  
ATOM   2093 2HE  LYS A 137      17.319  31.247  17.010  1.00  0.77           H  
ATOM   2094 1HZ  LYS A 137      19.012  31.735  18.646  1.00  0.77           H  
ATOM   2095 2HZ  LYS A 137      19.098  32.809  17.375  1.00  0.77           H  
ATOM   2096 3HZ  LYS A 137      18.453  33.263  18.841  1.00  0.77           H  
ATOM   2097  N   ASP A 138      17.536  33.354  13.504  1.00  0.76           N  
ATOM   2098  CA  ASP A 138      18.587  34.363  13.403  1.00  0.76           C  
ATOM   2099  C   ASP A 138      18.404  35.196  12.137  1.00  0.76           C  
ATOM   2100  O   ASP A 138      18.558  36.424  12.147  1.00  0.76           O  
ATOM   2101  CB  ASP A 138      19.966  33.681  13.400  1.00  0.76           C  
ATOM   2102  CG  ASP A 138      20.375  33.053  14.803  1.00  0.76           C  
ATOM   2103  OD1 ASP A 138      19.748  33.376  15.802  1.00  0.76           O  
ATOM   2104  OD2 ASP A 138      21.288  32.226  14.849  1.00  0.76           O  
ATOM   2105  H   ASP A 138      17.781  32.376  13.442  1.00  0.76           H  
ATOM   2106  HA  ASP A 138      18.519  35.026  14.264  1.00  0.76           H  
ATOM   2107 1HB  ASP A 138      19.965  32.886  12.647  1.00  0.76           H  
ATOM   2108 2HB  ASP A 138      20.726  34.406  13.100  1.00  0.76           H  
ATOM   2109  N   ASP A 139      18.025  34.538  11.041  1.00  0.75           N  
ATOM   2110  CA  ASP A 139      17.810  35.264   9.799  1.00  0.75           C  
ATOM   2111  C   ASP A 139      16.735  36.301   9.941  1.00  0.75           C  
ATOM   2112  O   ASP A 139      16.900  37.454   9.524  1.00  0.75           O  
ATOM   2113  CB  ASP A 139      17.332  34.341   8.693  1.00  0.75           C  
ATOM   2114  CG  ASP A 139      18.339  33.463   8.063  1.00  0.75           C  
ATOM   2115  OD1 ASP A 139      19.528  33.658   8.261  1.00  0.75           O  
ATOM   2116  OD2 ASP A 139      17.924  32.577   7.325  1.00  0.75           O  
ATOM   2117  H   ASP A 139      17.902  33.527  11.073  1.00  0.75           H  
ATOM   2118  HA  ASP A 139      18.734  35.753   9.505  1.00  0.75           H  
ATOM   2119 1HB  ASP A 139      16.575  33.698   9.112  1.00  0.75           H  
ATOM   2120 2HB  ASP A 139      16.840  34.915   7.960  1.00  0.75           H  
ATOM   2121  N   ALA A 140      15.633  35.903  10.574  1.00  0.74           N  
ATOM   2122  CA  ALA A 140      14.525  36.803  10.730  1.00  0.74           C  
ATOM   2123  C   ALA A 140      14.904  37.991  11.588  1.00  0.74           C  
ATOM   2124  O   ALA A 140      14.563  39.131  11.276  1.00  0.74           O  
ATOM   2125  CB  ALA A 140      13.342  36.062  11.291  1.00  0.74           C  
ATOM   2126  H   ALA A 140      15.550  34.944  10.916  1.00  0.74           H  
ATOM   2127  HA  ALA A 140      14.283  37.170   9.753  1.00  0.74           H  
ATOM   2128 1HB  ALA A 140      12.496  36.730  11.353  1.00  0.74           H  
ATOM   2129 2HB  ALA A 140      13.095  35.233  10.632  1.00  0.74           H  
ATOM   2130 3HB  ALA A 140      13.590  35.674  12.282  1.00  0.74           H  
ATOM   2131  N   LEU A 141      15.684  37.758  12.633  1.00  0.75           N  
ATOM   2132  CA  LEU A 141      16.103  38.848  13.501  1.00  0.75           C  
ATOM   2133  C   LEU A 141      16.964  39.853  12.747  1.00  0.75           C  
ATOM   2134  O   LEU A 141      16.908  41.058  13.005  1.00  0.75           O  
ATOM   2135  CB  LEU A 141      16.831  38.280  14.709  1.00  0.75           C  
ATOM   2136  CG  LEU A 141      15.918  37.519  15.674  1.00  0.75           C  
ATOM   2137  CD1 LEU A 141      16.733  36.825  16.714  1.00  0.75           C  
ATOM   2138  CD2 LEU A 141      14.968  38.495  16.319  1.00  0.75           C  
ATOM   2139  H   LEU A 141      15.953  36.798  12.863  1.00  0.75           H  
ATOM   2140  HA  LEU A 141      15.213  39.365  13.854  1.00  0.75           H  
ATOM   2141 1HB  LEU A 141      17.600  37.589  14.360  1.00  0.75           H  
ATOM   2142 2HB  LEU A 141      17.309  39.092  15.252  1.00  0.75           H  
ATOM   2143  HG  LEU A 141      15.352  36.774  15.129  1.00  0.75           H  
ATOM   2144 1HD1 LEU A 141      16.062  36.293  17.385  1.00  0.75           H  
ATOM   2145 2HD1 LEU A 141      17.407  36.120  16.230  1.00  0.75           H  
ATOM   2146 3HD1 LEU A 141      17.309  37.554  17.276  1.00  0.75           H  
ATOM   2147 1HD2 LEU A 141      14.313  37.954  17.003  1.00  0.75           H  
ATOM   2148 2HD2 LEU A 141      15.535  39.241  16.873  1.00  0.75           H  
ATOM   2149 3HD2 LEU A 141      14.375  38.989  15.557  1.00  0.75           H  
ATOM   2150  N   ARG A 142      17.743  39.358  11.790  1.00  0.77           N  
ATOM   2151  CA  ARG A 142      18.600  40.201  10.972  1.00  0.77           C  
ATOM   2152  C   ARG A 142      17.876  40.835   9.767  1.00  0.77           C  
ATOM   2153  O   ARG A 142      18.480  41.628   9.042  1.00  0.77           O  
ATOM   2154  CB  ARG A 142      19.795  39.408  10.477  1.00  0.77           C  
ATOM   2155  CG  ARG A 142      20.727  38.919  11.584  1.00  0.77           C  
ATOM   2156  CD  ARG A 142      21.846  38.102  11.054  1.00  0.77           C  
ATOM   2157  NE  ARG A 142      21.398  36.867  10.415  1.00  0.77           N  
ATOM   2158  CZ  ARG A 142      22.228  36.025   9.761  1.00  0.77           C  
ATOM   2159  NH1 ARG A 142      23.515  36.300   9.712  1.00  0.77           N  
ATOM   2160  NH2 ARG A 142      21.783  34.933   9.159  1.00  0.77           N  
ATOM   2161  H   ARG A 142      17.773  38.345  11.649  1.00  0.77           H  
ATOM   2162  HA  ARG A 142      18.971  41.008  11.603  1.00  0.77           H  
ATOM   2163 1HB  ARG A 142      19.437  38.526   9.937  1.00  0.77           H  
ATOM   2164 2HB  ARG A 142      20.375  40.010   9.781  1.00  0.77           H  
ATOM   2165 1HG  ARG A 142      21.149  39.779  12.102  1.00  0.77           H  
ATOM   2166 2HG  ARG A 142      20.165  38.317  12.293  1.00  0.77           H  
ATOM   2167 1HD  ARG A 142      22.395  38.684  10.316  1.00  0.77           H  
ATOM   2168 2HD  ARG A 142      22.513  37.836  11.872  1.00  0.77           H  
ATOM   2169  HE  ARG A 142      20.407  36.640  10.450  1.00  0.77           H  
ATOM   2170 1HH1 ARG A 142      23.873  37.130  10.163  1.00  0.77           H  
ATOM   2171 2HH1 ARG A 142      24.142  35.679   9.223  1.00  0.77           H  
ATOM   2172 1HH2 ARG A 142      20.780  34.682   9.137  1.00  0.77           H  
ATOM   2173 2HH2 ARG A 142      22.423  34.330   8.674  1.00  0.77           H  
ATOM   2174  N   GLY A 143      16.612  40.453   9.517  1.00  0.81           N  
ATOM   2175  CA  GLY A 143      15.841  40.962   8.377  1.00  0.81           C  
ATOM   2176  C   GLY A 143      16.150  40.302   7.028  1.00  0.81           C  
ATOM   2177  O   GLY A 143      15.853  40.876   5.979  1.00  0.81           O  
ATOM   2178  H   GLY A 143      16.136  39.820  10.156  1.00  0.81           H  
ATOM   2179 1HA  GLY A 143      14.780  40.849   8.597  1.00  0.81           H  
ATOM   2180 2HA  GLY A 143      16.015  42.030   8.288  1.00  0.81           H  
ATOM   2181  N   ASN A 144      16.775  39.122   7.033  1.00  0.86           N  
ATOM   2182  CA  ASN A 144      17.162  38.468   5.777  1.00  0.86           C  
ATOM   2183  C   ASN A 144      16.798  36.985   5.752  1.00  0.86           C  
ATOM   2184  O   ASN A 144      17.600  36.161   6.176  1.00  0.86           O  
ATOM   2185  CB  ASN A 144      18.647  38.625   5.540  1.00  0.86           C  
ATOM   2186  CG  ASN A 144      19.088  40.080   5.358  1.00  0.86           C  
ATOM   2187  OD1 ASN A 144      18.930  40.716   4.299  1.00  0.86           O  
ATOM   2188  ND2 ASN A 144      19.664  40.616   6.401  1.00  0.86           N  
ATOM   2189  H   ASN A 144      16.966  38.658   7.921  1.00  0.86           H  
ATOM   2190  HA  ASN A 144      16.637  38.952   4.967  1.00  0.86           H  
ATOM   2191 1HB  ASN A 144      19.191  38.199   6.386  1.00  0.86           H  
ATOM   2192 2HB  ASN A 144      18.929  38.060   4.652  1.00  0.86           H  
ATOM   2193 1HD2 ASN A 144      19.979  41.565   6.372  1.00  0.86           H  
ATOM   2194 2HD2 ASN A 144      19.793  40.074   7.231  1.00  0.86           H  
ATOM   2195  N   THR A 145      15.594  36.653   5.285  1.00  0.92           N  
ATOM   2196  CA  THR A 145      15.070  35.285   5.391  1.00  0.92           C  
ATOM   2197  C   THR A 145      14.874  34.594   4.052  1.00  0.92           C  
ATOM   2198  O   THR A 145      14.118  35.069   3.210  1.00  0.92           O  
ATOM   2199  CB  THR A 145      13.717  35.308   6.123  1.00  0.92           C  
ATOM   2200  OG1 THR A 145      13.900  35.856   7.435  1.00  0.92           O  
ATOM   2201  CG2 THR A 145      13.165  33.917   6.249  1.00  0.92           C  
ATOM   2202  H   THR A 145      15.043  37.384   4.842  1.00  0.92           H  
ATOM   2203  HA  THR A 145      15.774  34.687   5.965  1.00  0.92           H  
ATOM   2204  HB  THR A 145      13.014  35.924   5.569  1.00  0.92           H  
ATOM   2205  HG1 THR A 145      14.313  35.179   7.985  1.00  0.92           H  
ATOM   2206 1HG2 THR A 145      12.224  33.941   6.776  1.00  0.92           H  
ATOM   2207 2HG2 THR A 145      13.014  33.497   5.261  1.00  0.92           H  
ATOM   2208 3HG2 THR A 145      13.872  33.311   6.801  1.00  0.92           H  
ATOM   2209  N   GLN A 146      15.538  33.452   3.856  1.00  0.96           N  
ATOM   2210  CA  GLN A 146      15.431  32.690   2.603  1.00  0.96           C  
ATOM   2211  C   GLN A 146      15.656  33.580   1.387  1.00  0.96           C  
ATOM   2212  O   GLN A 146      14.880  33.544   0.426  1.00  0.96           O  
ATOM   2213  CB  GLN A 146      14.067  32.004   2.477  1.00  0.96           C  
ATOM   2214  CG  GLN A 146      13.771  30.970   3.560  1.00  0.96           C  
ATOM   2215  CD  GLN A 146      12.388  30.343   3.396  1.00  0.96           C  
ATOM   2216  OE1 GLN A 146      12.165  29.456   2.564  1.00  0.96           O  
ATOM   2217  NE2 GLN A 146      11.448  30.819   4.189  1.00  0.96           N  
ATOM   2218  H   GLN A 146      16.146  33.110   4.594  1.00  0.96           H  
ATOM   2219  HA  GLN A 146      16.207  31.921   2.603  1.00  0.96           H  
ATOM   2220 1HB  GLN A 146      13.270  32.750   2.488  1.00  0.96           H  
ATOM   2221 2HB  GLN A 146      14.013  31.494   1.516  1.00  0.96           H  
ATOM   2222 1HG  GLN A 146      14.514  30.175   3.493  1.00  0.96           H  
ATOM   2223 2HG  GLN A 146      13.824  31.437   4.535  1.00  0.96           H  
ATOM   2224 1HE2 GLN A 146      10.512  30.467   4.136  1.00  0.96           H  
ATOM   2225 2HE2 GLN A 146      11.667  31.532   4.851  1.00  0.96           H  
ATOM   2226  N   GLY A 147      16.687  34.422   1.476  1.00  0.96           N  
ATOM   2227  CA  GLY A 147      17.104  35.329   0.413  1.00  0.96           C  
ATOM   2228  C   GLY A 147      16.294  36.627   0.326  1.00  0.96           C  
ATOM   2229  O   GLY A 147      16.600  37.484  -0.505  1.00  0.96           O  
ATOM   2230  H   GLY A 147      17.237  34.397   2.324  1.00  0.96           H  
ATOM   2231 1HA  GLY A 147      18.152  35.582   0.568  1.00  0.96           H  
ATOM   2232 2HA  GLY A 147      17.060  34.813  -0.538  1.00  0.96           H  
ATOM   2233  N   ALA A 148      15.275  36.789   1.169  1.00  0.94           N  
ATOM   2234  CA  ALA A 148      14.444  37.985   1.119  1.00  0.94           C  
ATOM   2235  C   ALA A 148      14.838  39.004   2.170  1.00  0.94           C  
ATOM   2236  O   ALA A 148      15.025  38.659   3.338  1.00  0.94           O  
ATOM   2237  CB  ALA A 148      13.013  37.595   1.308  1.00  0.94           C  
ATOM   2238  H   ALA A 148      15.029  36.062   1.835  1.00  0.94           H  
ATOM   2239  HA  ALA A 148      14.563  38.442   0.138  1.00  0.94           H  
ATOM   2240 1HB  ALA A 148      12.383  38.476   1.229  1.00  0.94           H  
ATOM   2241 2HB  ALA A 148      12.769  36.885   0.536  1.00  0.94           H  
ATOM   2242 3HB  ALA A 148      12.875  37.133   2.282  1.00  0.94           H  
ATOM   2243  N   THR A 149      14.869  40.276   1.786  1.00  0.89           N  
ATOM   2244  CA  THR A 149      15.233  41.319   2.740  1.00  0.89           C  
ATOM   2245  C   THR A 149      14.049  42.198   3.124  1.00  0.89           C  
ATOM   2246  O   THR A 149      13.279  42.643   2.268  1.00  0.89           O  
ATOM   2247  CB  THR A 149      16.384  42.191   2.205  1.00  0.89           C  
ATOM   2248  OG1 THR A 149      17.548  41.372   1.977  1.00  0.89           O  
ATOM   2249  CG2 THR A 149      16.731  43.274   3.219  1.00  0.89           C  
ATOM   2250  H   THR A 149      14.681  40.516   0.823  1.00  0.89           H  
ATOM   2251  HA  THR A 149      15.593  40.839   3.641  1.00  0.89           H  
ATOM   2252  HB  THR A 149      16.086  42.653   1.267  1.00  0.89           H  
ATOM   2253  HG1 THR A 149      17.937  41.089   2.835  1.00  0.89           H  
ATOM   2254 1HG2 THR A 149      17.550  43.878   2.837  1.00  0.89           H  
ATOM   2255 2HG2 THR A 149      15.870  43.912   3.394  1.00  0.89           H  
ATOM   2256 3HG2 THR A 149      17.033  42.803   4.160  1.00  0.89           H  
ATOM   2257  N   TYR A 150      13.912  42.430   4.425  1.00  0.82           N  
ATOM   2258  CA  TYR A 150      12.851  43.250   4.995  1.00  0.82           C  
ATOM   2259  C   TYR A 150      13.304  43.879   6.309  1.00  0.82           C  
ATOM   2260  O   TYR A 150      14.310  43.482   6.883  1.00  0.82           O  
ATOM   2261  CB  TYR A 150      11.600  42.396   5.184  1.00  0.82           C  
ATOM   2262  CG  TYR A 150      11.845  41.262   6.072  1.00  0.82           C  
ATOM   2263  CD1 TYR A 150      11.584  41.357   7.412  1.00  0.82           C  
ATOM   2264  CD2 TYR A 150      12.380  40.107   5.534  1.00  0.82           C  
ATOM   2265  CE1 TYR A 150      11.859  40.289   8.217  1.00  0.82           C  
ATOM   2266  CE2 TYR A 150      12.649  39.058   6.333  1.00  0.82           C  
ATOM   2267  CZ  TYR A 150      12.390  39.150   7.669  1.00  0.82           C  
ATOM   2268  OH  TYR A 150      12.657  38.128   8.476  1.00  0.82           O  
ATOM   2269  H   TYR A 150      14.595  41.998   5.051  1.00  0.82           H  
ATOM   2270  HA  TYR A 150      12.626  44.059   4.300  1.00  0.82           H  
ATOM   2271 1HB  TYR A 150      10.809  43.000   5.610  1.00  0.82           H  
ATOM   2272 2HB  TYR A 150      11.254  42.016   4.221  1.00  0.82           H  
ATOM   2273  HD1 TYR A 150      11.171  42.276   7.827  1.00  0.82           H  
ATOM   2274  HD2 TYR A 150      12.595  40.042   4.469  1.00  0.82           H  
ATOM   2275  HE1 TYR A 150      11.672  40.333   9.285  1.00  0.82           H  
ATOM   2276  HE2 TYR A 150      13.074  38.157   5.916  1.00  0.82           H  
ATOM   2277  HH  TYR A 150      13.059  37.393   7.969  1.00  0.82           H  
ATOM   2278  N   ASP A 151      12.564  44.865   6.798  1.00  0.76           N  
ATOM   2279  CA  ASP A 151      12.906  45.478   8.079  1.00  0.76           C  
ATOM   2280  C   ASP A 151      12.437  44.593   9.252  1.00  0.76           C  
ATOM   2281  O   ASP A 151      11.237  44.499   9.485  1.00  0.76           O  
ATOM   2282  CB  ASP A 151      12.292  46.875   8.174  1.00  0.76           C  
ATOM   2283  CG  ASP A 151      12.678  47.657   9.446  1.00  0.76           C  
ATOM   2284  OD1 ASP A 151      12.765  47.062  10.514  1.00  0.76           O  
ATOM   2285  OD2 ASP A 151      12.893  48.843   9.333  1.00  0.76           O  
ATOM   2286  H   ASP A 151      11.755  45.186   6.286  1.00  0.76           H  
ATOM   2287  HA  ASP A 151      13.981  45.604   8.087  1.00  0.76           H  
ATOM   2288 1HB  ASP A 151      12.593  47.462   7.306  1.00  0.76           H  
ATOM   2289 2HB  ASP A 151      11.200  46.789   8.141  1.00  0.76           H  
ATOM   2290  N   PRO A 152      13.343  44.032  10.082  1.00  0.71           N  
ATOM   2291  CA  PRO A 152      13.070  43.075  11.148  1.00  0.71           C  
ATOM   2292  C   PRO A 152      12.239  43.649  12.292  1.00  0.71           C  
ATOM   2293  O   PRO A 152      11.774  42.898  13.152  1.00  0.71           O  
ATOM   2294  CB  PRO A 152      14.472  42.705  11.644  1.00  0.71           C  
ATOM   2295  CG  PRO A 152      15.328  43.901  11.314  1.00  0.71           C  
ATOM   2296  CD  PRO A 152      14.761  44.457  10.027  1.00  0.71           C  
ATOM   2297  HA  PRO A 152      12.572  42.196  10.715  1.00  0.71           H  
ATOM   2298 1HB  PRO A 152      14.448  42.498  12.725  1.00  0.71           H  
ATOM   2299 2HB  PRO A 152      14.812  41.785  11.160  1.00  0.71           H  
ATOM   2300 1HG  PRO A 152      15.292  44.627  12.143  1.00  0.71           H  
ATOM   2301 2HG  PRO A 152      16.377  43.580  11.213  1.00  0.71           H  
ATOM   2302 1HD  PRO A 152      14.841  45.555  10.078  1.00  0.71           H  
ATOM   2303 2HD  PRO A 152      15.273  44.033   9.160  1.00  0.71           H  
ATOM   2304  N   ASN A 153      12.114  44.979  12.361  1.00  0.68           N  
ATOM   2305  CA  ASN A 153      11.369  45.607  13.444  1.00  0.68           C  
ATOM   2306  C   ASN A 153       9.977  46.026  12.985  1.00  0.68           C  
ATOM   2307  O   ASN A 153       9.103  46.340  13.800  1.00  0.68           O  
ATOM   2308  CB  ASN A 153      12.132  46.815  13.939  1.00  0.68           C  
ATOM   2309  CG  ASN A 153      13.450  46.456  14.553  1.00  0.68           C  
ATOM   2310  OD1 ASN A 153      13.582  45.462  15.280  1.00  0.68           O  
ATOM   2311  ND2 ASN A 153      14.445  47.257  14.267  1.00  0.68           N  
ATOM   2312  H   ASN A 153      12.501  45.595  11.634  1.00  0.68           H  
ATOM   2313  HA  ASN A 153      11.251  44.890  14.255  1.00  0.68           H  
ATOM   2314 1HB  ASN A 153      12.312  47.485  13.094  1.00  0.68           H  
ATOM   2315 2HB  ASN A 153      11.529  47.360  14.664  1.00  0.68           H  
ATOM   2316 1HD2 ASN A 153      15.355  47.080  14.639  1.00  0.68           H  
ATOM   2317 2HD2 ASN A 153      14.291  48.047  13.667  1.00  0.68           H  
ATOM   2318  N   HIS A 154       9.792  46.058  11.671  1.00  0.66           N  
ATOM   2319  CA  HIS A 154       8.578  46.529  11.035  1.00  0.66           C  
ATOM   2320  C   HIS A 154       8.262  45.596   9.888  1.00  0.66           C  
ATOM   2321  O   HIS A 154       8.251  45.997   8.723  1.00  0.66           O  
ATOM   2322  CB  HIS A 154       8.753  47.965  10.537  1.00  0.66           C  
ATOM   2323  CG  HIS A 154       9.120  48.937  11.630  1.00  0.66           C  
ATOM   2324  ND1 HIS A 154       8.212  49.376  12.573  1.00  0.66           N  
ATOM   2325  CD2 HIS A 154      10.296  49.539  11.932  1.00  0.66           C  
ATOM   2326  CE1 HIS A 154       8.813  50.206  13.410  1.00  0.66           C  
ATOM   2327  NE2 HIS A 154      10.076  50.325  13.045  1.00  0.66           N  
ATOM   2328  H   HIS A 154      10.533  45.718  11.056  1.00  0.66           H  
ATOM   2329  HA  HIS A 154       7.746  46.501  11.735  1.00  0.66           H  
ATOM   2330 1HB  HIS A 154       9.544  47.990   9.785  1.00  0.66           H  
ATOM   2331 2HB  HIS A 154       7.835  48.303  10.063  1.00  0.66           H  
ATOM   2332  HD1 HIS A 154       7.251  49.106  12.641  1.00  0.66           H  
ATOM   2333  HD2 HIS A 154      11.289  49.494  11.475  1.00  0.66           H  
ATOM   2334  HE1 HIS A 154       8.260  50.661  14.231  1.00  0.66           H  
ATOM   2335  N   ILE A 155       8.046  44.338  10.227  1.00  0.66           N  
ATOM   2336  CA  ILE A 155       7.907  43.294   9.233  1.00  0.66           C  
ATOM   2337  C   ILE A 155       6.624  43.464   8.413  1.00  0.66           C  
ATOM   2338  O   ILE A 155       5.556  43.623   9.012  1.00  0.66           O  
ATOM   2339  CB  ILE A 155       7.916  41.921   9.907  1.00  0.66           C  
ATOM   2340  CG1 ILE A 155       9.250  41.716  10.549  1.00  0.66           C  
ATOM   2341  CG2 ILE A 155       7.629  40.824   8.911  1.00  0.66           C  
ATOM   2342  CD1 ILE A 155       9.340  40.492  11.383  1.00  0.66           C  
ATOM   2343  H   ILE A 155       8.033  44.099  11.209  1.00  0.66           H  
ATOM   2344  HA  ILE A 155       8.798  43.322   8.628  1.00  0.66           H  
ATOM   2345  HB  ILE A 155       7.168  41.905  10.690  1.00  0.66           H  
ATOM   2346 1HG1 ILE A 155       9.978  41.676   9.780  1.00  0.66           H  
ATOM   2347 2HG1 ILE A 155       9.480  42.579  11.182  1.00  0.66           H  
ATOM   2348 1HG2 ILE A 155       7.636  39.873   9.424  1.00  0.66           H  
ATOM   2349 2HG2 ILE A 155       6.655  40.988   8.464  1.00  0.66           H  
ATOM   2350 3HG2 ILE A 155       8.389  40.823   8.133  1.00  0.66           H  
ATOM   2351 1HD1 ILE A 155      10.324  40.434  11.779  1.00  0.66           H  
ATOM   2352 2HD1 ILE A 155       8.630  40.546  12.190  1.00  0.66           H  
ATOM   2353 3HD1 ILE A 155       9.142  39.614  10.778  1.00  0.66           H  
ATOM   2354  N   PRO A 156       6.710  43.490   7.058  1.00  0.67           N  
ATOM   2355  CA  PRO A 156       5.619  43.631   6.105  1.00  0.67           C  
ATOM   2356  C   PRO A 156       4.582  42.543   6.241  1.00  0.67           C  
ATOM   2357  O   PRO A 156       4.880  41.432   6.682  1.00  0.67           O  
ATOM   2358  CB  PRO A 156       6.322  43.514   4.746  1.00  0.67           C  
ATOM   2359  CG  PRO A 156       7.734  43.942   5.003  1.00  0.67           C  
ATOM   2360  CD  PRO A 156       8.046  43.477   6.396  1.00  0.67           C  
ATOM   2361  HA  PRO A 156       5.158  44.622   6.230  1.00  0.67           H  
ATOM   2362 1HB  PRO A 156       6.240  42.483   4.371  1.00  0.67           H  
ATOM   2363 2HB  PRO A 156       5.817  44.152   4.007  1.00  0.67           H  
ATOM   2364 1HG  PRO A 156       8.409  43.513   4.249  1.00  0.67           H  
ATOM   2365 2HG  PRO A 156       7.812  45.034   4.907  1.00  0.67           H  
ATOM   2366 1HD  PRO A 156       8.492  42.476   6.400  1.00  0.67           H  
ATOM   2367 2HD  PRO A 156       8.710  44.256   6.802  1.00  0.67           H  
ATOM   2368  N   ASP A 157       3.348  42.857   5.846  1.00  0.70           N  
ATOM   2369  CA  ASP A 157       2.290  41.859   5.915  1.00  0.70           C  
ATOM   2370  C   ASP A 157       2.660  40.619   5.116  1.00  0.70           C  
ATOM   2371  O   ASP A 157       2.352  39.513   5.549  1.00  0.70           O  
ATOM   2372  CB  ASP A 157       0.979  42.419   5.362  1.00  0.70           C  
ATOM   2373  CG  ASP A 157       0.314  43.460   6.265  1.00  0.70           C  
ATOM   2374  OD1 ASP A 157       0.685  43.570   7.411  1.00  0.70           O  
ATOM   2375  OD2 ASP A 157      -0.560  44.143   5.788  1.00  0.70           O  
ATOM   2376  H   ASP A 157       3.144  43.785   5.502  1.00  0.70           H  
ATOM   2377  HA  ASP A 157       2.148  41.573   6.957  1.00  0.70           H  
ATOM   2378 1HB  ASP A 157       1.162  42.869   4.388  1.00  0.70           H  
ATOM   2379 2HB  ASP A 157       0.279  41.598   5.208  1.00  0.70           H  
ATOM   2380  N   VAL A 158       3.276  40.817   3.940  1.00  0.77           N  
ATOM   2381  CA  VAL A 158       3.780  39.738   3.081  1.00  0.77           C  
ATOM   2382  C   VAL A 158       5.177  40.062   2.514  1.00  0.77           C  
ATOM   2383  O   VAL A 158       5.388  41.142   1.955  1.00  0.77           O  
ATOM   2384  CB  VAL A 158       2.799  39.412   1.932  1.00  0.77           C  
ATOM   2385  CG1 VAL A 158       3.380  38.336   1.063  1.00  0.77           C  
ATOM   2386  CG2 VAL A 158       1.465  38.913   2.491  1.00  0.77           C  
ATOM   2387  H   VAL A 158       3.453  41.769   3.662  1.00  0.77           H  
ATOM   2388  HA  VAL A 158       3.879  38.846   3.688  1.00  0.77           H  
ATOM   2389  HB  VAL A 158       2.644  40.300   1.323  1.00  0.77           H  
ATOM   2390 1HG1 VAL A 158       2.682  38.109   0.252  1.00  0.77           H  
ATOM   2391 2HG1 VAL A 158       4.321  38.681   0.650  1.00  0.77           H  
ATOM   2392 3HG1 VAL A 158       3.545  37.436   1.654  1.00  0.77           H  
ATOM   2393 1HG2 VAL A 158       0.794  38.677   1.662  1.00  0.77           H  
ATOM   2394 2HG2 VAL A 158       1.631  38.013   3.081  1.00  0.77           H  
ATOM   2395 3HG2 VAL A 158       1.004  39.670   3.109  1.00  0.77           H  
ATOM   2396  N   VAL A 159       6.112  39.121   2.636  1.00  0.90           N  
ATOM   2397  CA  VAL A 159       7.468  39.256   2.109  1.00  0.90           C  
ATOM   2398  C   VAL A 159       7.794  38.187   1.049  1.00  0.90           C  
ATOM   2399  O   VAL A 159       7.745  37.002   1.369  1.00  0.90           O  
ATOM   2400  CB  VAL A 159       8.484  39.114   3.247  1.00  0.90           C  
ATOM   2401  CG1 VAL A 159       9.890  39.205   2.719  1.00  0.90           C  
ATOM   2402  CG2 VAL A 159       8.254  40.227   4.274  1.00  0.90           C  
ATOM   2403  H   VAL A 159       5.864  38.269   3.124  1.00  0.90           H  
ATOM   2404  HA  VAL A 159       7.573  40.260   1.719  1.00  0.90           H  
ATOM   2405  HB  VAL A 159       8.361  38.140   3.699  1.00  0.90           H  
ATOM   2406 1HG1 VAL A 159      10.589  39.085   3.536  1.00  0.90           H  
ATOM   2407 2HG1 VAL A 159      10.049  38.415   1.993  1.00  0.90           H  
ATOM   2408 3HG1 VAL A 159      10.047  40.172   2.245  1.00  0.90           H  
ATOM   2409 1HG2 VAL A 159       8.968  40.143   5.082  1.00  0.90           H  
ATOM   2410 2HG2 VAL A 159       8.385  41.182   3.782  1.00  0.90           H  
ATOM   2411 3HG2 VAL A 159       7.242  40.160   4.680  1.00  0.90           H  
ATOM   2412  N   PRO A 160       8.114  38.554  -0.205  1.00  1.11           N  
ATOM   2413  CA  PRO A 160       8.520  37.655  -1.285  1.00  1.11           C  
ATOM   2414  C   PRO A 160       9.733  36.835  -0.890  1.00  1.11           C  
ATOM   2415  O   PRO A 160      10.612  37.363  -0.229  1.00  1.11           O  
ATOM   2416  CB  PRO A 160       8.861  38.626  -2.417  1.00  1.11           C  
ATOM   2417  CG  PRO A 160       8.021  39.852  -2.131  1.00  1.11           C  
ATOM   2418  CD  PRO A 160       7.987  39.963  -0.621  1.00  1.11           C  
ATOM   2419  HA  PRO A 160       7.700  37.009  -1.572  1.00  1.11           H  
ATOM   2420 1HB  PRO A 160       9.942  38.831  -2.417  1.00  1.11           H  
ATOM   2421 2HB  PRO A 160       8.627  38.160  -3.387  1.00  1.11           H  
ATOM   2422 1HG  PRO A 160       8.466  40.736  -2.613  1.00  1.11           H  
ATOM   2423 2HG  PRO A 160       7.017  39.728  -2.561  1.00  1.11           H  
ATOM   2424 1HD  PRO A 160       8.830  40.565  -0.248  1.00  1.11           H  
ATOM   2425 2HD  PRO A 160       7.001  40.378  -0.341  1.00  1.11           H  
ATOM   2426  N   LEU A 161       9.793  35.571  -1.309  1.00  1.44           N  
ATOM   2427  CA  LEU A 161      10.931  34.678  -1.022  1.00  1.44           C  
ATOM   2428  C   LEU A 161      11.891  34.613  -2.196  1.00  1.44           C  
ATOM   2429  O   LEU A 161      11.547  35.010  -3.303  1.00  1.44           O  
ATOM   2430  CB  LEU A 161      10.466  33.243  -0.747  1.00  1.44           C  
ATOM   2431  CG  LEU A 161       9.885  32.972   0.608  1.00  1.44           C  
ATOM   2432  CD1 LEU A 161       8.543  33.546   0.676  1.00  1.44           C  
ATOM   2433  CD2 LEU A 161       9.819  31.491   0.850  1.00  1.44           C  
ATOM   2434  H   LEU A 161       9.013  35.189  -1.848  1.00  1.44           H  
ATOM   2435  HA  LEU A 161      11.464  35.053  -0.151  1.00  1.44           H  
ATOM   2436 1HB  LEU A 161       9.712  32.982  -1.489  1.00  1.44           H  
ATOM   2437 2HB  LEU A 161      11.313  32.573  -0.871  1.00  1.44           H  
ATOM   2438  HG  LEU A 161      10.506  33.444   1.373  1.00  1.44           H  
ATOM   2439 1HD1 LEU A 161       8.169  33.345   1.628  1.00  1.44           H  
ATOM   2440 2HD1 LEU A 161       8.583  34.615   0.514  1.00  1.44           H  
ATOM   2441 3HD1 LEU A 161       7.916  33.088  -0.067  1.00  1.44           H  
ATOM   2442 1HD2 LEU A 161       9.397  31.317   1.832  1.00  1.44           H  
ATOM   2443 2HD2 LEU A 161       9.191  31.031   0.095  1.00  1.44           H  
ATOM   2444 3HD2 LEU A 161      10.823  31.064   0.801  1.00  1.44           H  
ATOM   2445  N   VAL A 162      13.082  34.032  -2.000  1.00  1.86           N  
ATOM   2446  CA  VAL A 162      13.986  33.809  -3.132  1.00  1.86           C  
ATOM   2447  C   VAL A 162      13.345  32.963  -4.249  1.00  1.86           C  
ATOM   2448  O   VAL A 162      13.708  33.087  -5.420  1.00  1.86           O  
ATOM   2449  CB  VAL A 162      15.293  33.143  -2.653  1.00  1.86           C  
ATOM   2450  CG1 VAL A 162      15.055  31.692  -2.178  1.00  1.86           C  
ATOM   2451  CG2 VAL A 162      16.300  33.159  -3.777  1.00  1.86           C  
ATOM   2452  H   VAL A 162      13.406  33.761  -1.068  1.00  1.86           H  
ATOM   2453  HA  VAL A 162      14.243  34.783  -3.550  1.00  1.86           H  
ATOM   2454  HB  VAL A 162      15.672  33.697  -1.833  1.00  1.86           H  
ATOM   2455 1HG1 VAL A 162      15.999  31.271  -1.829  1.00  1.86           H  
ATOM   2456 2HG1 VAL A 162      14.336  31.693  -1.357  1.00  1.86           H  
ATOM   2457 3HG1 VAL A 162      14.677  31.087  -2.995  1.00  1.86           H  
ATOM   2458 1HG2 VAL A 162      17.233  32.711  -3.432  1.00  1.86           H  
ATOM   2459 2HG2 VAL A 162      15.909  32.588  -4.619  1.00  1.86           H  
ATOM   2460 3HG2 VAL A 162      16.481  34.188  -4.086  1.00  1.86           H  
ATOM   2461  N   GLY A 163      12.365  32.118  -3.898  1.00  2.29           N  
ATOM   2462  CA  GLY A 163      11.664  31.242  -4.843  1.00  2.29           C  
ATOM   2463  C   GLY A 163      10.663  31.994  -5.735  1.00  2.29           C  
ATOM   2464  O   GLY A 163       9.472  31.663  -5.803  1.00  2.29           O  
ATOM   2465  H   GLY A 163      12.108  32.089  -2.925  1.00  2.29           H  
ATOM   2466 1HA  GLY A 163      12.397  30.735  -5.469  1.00  2.29           H  
ATOM   2467 2HA  GLY A 163      11.137  30.468  -4.286  1.00  2.29           H  
ATOM   2468  N   ASN A 164      11.169  32.981  -6.476  1.00  2.59           N  
ATOM   2469  CA  ASN A 164      10.341  33.794  -7.365  1.00  2.59           C  
ATOM   2470  C   ASN A 164       9.695  32.928  -8.428  1.00  2.59           C  
ATOM   2471  O   ASN A 164       8.527  33.105  -8.770  1.00  2.59           O  
ATOM   2472  CB  ASN A 164      11.182  34.869  -8.031  1.00  2.59           C  
ATOM   2473  CG  ASN A 164      11.542  36.011  -7.127  1.00  2.59           C  
ATOM   2474  OD1 ASN A 164      10.867  36.285  -6.132  1.00  2.59           O  
ATOM   2475  ND2 ASN A 164      12.612  36.689  -7.457  1.00  2.59           N  
ATOM   2476  H   ASN A 164      12.162  33.176  -6.373  1.00  2.59           H  
ATOM   2477  HA  ASN A 164       9.548  34.262  -6.779  1.00  2.59           H  
ATOM   2478 1HB  ASN A 164      12.105  34.419  -8.398  1.00  2.59           H  
ATOM   2479 2HB  ASN A 164      10.646  35.260  -8.895  1.00  2.59           H  
ATOM   2480 1HD2 ASN A 164      12.908  37.458  -6.892  1.00  2.59           H  
ATOM   2481 2HD2 ASN A 164      13.135  36.433  -8.269  1.00  2.59           H  
ATOM   2482  N   LYS A 165      10.440  31.925  -8.881  1.00  2.61           N  
ATOM   2483  CA  LYS A 165      10.011  30.981  -9.907  1.00  2.61           C  
ATOM   2484  C   LYS A 165       8.809  30.146  -9.470  1.00  2.61           C  
ATOM   2485  O   LYS A 165       8.133  29.539 -10.301  1.00  2.61           O  
ATOM   2486  CB  LYS A 165      11.173  30.057 -10.277  1.00  2.61           C  
ATOM   2487  CG  LYS A 165      11.566  29.088  -9.175  1.00  2.61           C  
ATOM   2488  CD  LYS A 165      12.770  28.247  -9.547  1.00  2.61           C  
ATOM   2489  CE  LYS A 165      13.111  27.258  -8.436  1.00  2.61           C  
ATOM   2490  NZ  LYS A 165      14.321  26.453  -8.766  1.00  2.61           N  
ATOM   2491  H   LYS A 165      11.375  31.838  -8.511  1.00  2.61           H  
ATOM   2492  HA  LYS A 165       9.719  31.548 -10.791  1.00  2.61           H  
ATOM   2493 1HB  LYS A 165      10.904  29.470 -11.155  1.00  2.61           H  
ATOM   2494 2HB  LYS A 165      12.049  30.652 -10.534  1.00  2.61           H  
ATOM   2495 1HG  LYS A 165      11.757  29.629  -8.245  1.00  2.61           H  
ATOM   2496 2HG  LYS A 165      10.738  28.412  -9.024  1.00  2.61           H  
ATOM   2497 1HD  LYS A 165      12.557  27.694 -10.462  1.00  2.61           H  
ATOM   2498 2HD  LYS A 165      13.629  28.894  -9.724  1.00  2.61           H  
ATOM   2499 1HE  LYS A 165      13.290  27.808  -7.513  1.00  2.61           H  
ATOM   2500 2HE  LYS A 165      12.265  26.585  -8.286  1.00  2.61           H  
ATOM   2501 1HZ  LYS A 165      14.517  25.813  -8.011  1.00  2.61           H  
ATOM   2502 2HZ  LYS A 165      14.159  25.931  -9.616  1.00  2.61           H  
ATOM   2503 3HZ  LYS A 165      15.110  27.070  -8.896  1.00  2.61           H  
ATOM   2504  N   LEU A 166       8.577  30.071  -8.159  1.00  2.36           N  
ATOM   2505  CA  LEU A 166       7.488  29.299  -7.611  1.00  2.36           C  
ATOM   2506  C   LEU A 166       6.306  30.194  -7.228  1.00  2.36           C  
ATOM   2507  O   LEU A 166       5.260  29.698  -6.808  1.00  2.36           O  
ATOM   2508  CB  LEU A 166       7.984  28.548  -6.375  1.00  2.36           C  
ATOM   2509  CG  LEU A 166       9.122  27.577  -6.570  1.00  2.36           C  
ATOM   2510  CD1 LEU A 166       9.487  26.978  -5.218  1.00  2.36           C  
ATOM   2511  CD2 LEU A 166       8.725  26.522  -7.580  1.00  2.36           C  
ATOM   2512  H   LEU A 166       9.140  30.604  -7.503  1.00  2.36           H  
ATOM   2513  HA  LEU A 166       7.154  28.583  -8.360  1.00  2.36           H  
ATOM   2514 1HB  LEU A 166       8.376  29.289  -5.702  1.00  2.36           H  
ATOM   2515 2HB  LEU A 166       7.152  28.028  -5.899  1.00  2.36           H  
ATOM   2516  HG  LEU A 166       9.988  28.109  -6.922  1.00  2.36           H  
ATOM   2517 1HD1 LEU A 166      10.322  26.289  -5.337  1.00  2.36           H  
ATOM   2518 2HD1 LEU A 166       9.772  27.775  -4.531  1.00  2.36           H  
ATOM   2519 3HD1 LEU A 166       8.628  26.437  -4.812  1.00  2.36           H  
ATOM   2520 1HD2 LEU A 166       9.551  25.826  -7.723  1.00  2.36           H  
ATOM   2521 2HD2 LEU A 166       7.852  25.980  -7.215  1.00  2.36           H  
ATOM   2522 3HD2 LEU A 166       8.484  27.002  -8.532  1.00  2.36           H  
ATOM   2523  N   GLY A 167       6.485  31.520  -7.325  1.00  1.95           N  
ATOM   2524  CA  GLY A 167       5.457  32.465  -6.899  1.00  1.95           C  
ATOM   2525  C   GLY A 167       5.340  32.548  -5.372  1.00  1.95           C  
ATOM   2526  O   GLY A 167       4.278  32.885  -4.845  1.00  1.95           O  
ATOM   2527  H   GLY A 167       7.338  31.899  -7.730  1.00  1.95           H  
ATOM   2528 1HA  GLY A 167       5.697  33.450  -7.299  1.00  1.95           H  
ATOM   2529 2HA  GLY A 167       4.499  32.172  -7.325  1.00  1.95           H  
ATOM   2530  N   MET A 168       6.408  32.207  -4.654  1.00  1.54           N  
ATOM   2531  CA  MET A 168       6.345  32.175  -3.195  1.00  1.54           C  
ATOM   2532  C   MET A 168       6.554  33.509  -2.493  1.00  1.54           C  
ATOM   2533  O   MET A 168       7.587  34.164  -2.672  1.00  1.54           O  
ATOM   2534  CB  MET A 168       7.385  31.186  -2.722  1.00  1.54           C  
ATOM   2535  CG  MET A 168       7.141  29.795  -3.205  1.00  1.54           C  
ATOM   2536  SD  MET A 168       5.739  28.981  -2.480  1.00  1.54           S  
ATOM   2537  CE  MET A 168       4.489  29.121  -3.699  1.00  1.54           C  
ATOM   2538  H   MET A 168       7.282  31.962  -5.123  1.00  1.54           H  
ATOM   2539  HA  MET A 168       5.358  31.811  -2.910  1.00  1.54           H  
ATOM   2540 1HB  MET A 168       8.369  31.494  -3.078  1.00  1.54           H  
ATOM   2541 2HB  MET A 168       7.414  31.173  -1.638  1.00  1.54           H  
ATOM   2542 1HG  MET A 168       6.905  29.905  -4.239  1.00  1.54           H  
ATOM   2543 2HG  MET A 168       8.020  29.183  -3.117  1.00  1.54           H  
ATOM   2544 1HE  MET A 168       3.576  28.646  -3.337  1.00  1.54           H  
ATOM   2545 2HE  MET A 168       4.293  30.172  -3.905  1.00  1.54           H  
ATOM   2546 3HE  MET A 168       4.817  28.625  -4.609  1.00  1.54           H  
ATOM   2547  N   LYS A 169       5.571  33.866  -1.662  1.00  1.22           N  
ATOM   2548  CA  LYS A 169       5.576  35.068  -0.827  1.00  1.22           C  
ATOM   2549  C   LYS A 169       5.068  34.640   0.545  1.00  1.22           C  
ATOM   2550  O   LYS A 169       4.126  33.861   0.602  1.00  1.22           O  
ATOM   2551  CB  LYS A 169       4.646  36.125  -1.407  1.00  1.22           C  
ATOM   2552  CG  LYS A 169       4.968  36.617  -2.824  1.00  1.22           C  
ATOM   2553  CD  LYS A 169       4.013  37.721  -3.243  1.00  1.22           C  
ATOM   2554  CE  LYS A 169       4.317  38.210  -4.651  1.00  1.22           C  
ATOM   2555  NZ  LYS A 169       3.375  39.282  -5.082  1.00  1.22           N  
ATOM   2556  H   LYS A 169       4.761  33.261  -1.615  1.00  1.22           H  
ATOM   2557  HA  LYS A 169       6.584  35.435  -0.704  1.00  1.22           H  
ATOM   2558 1HB  LYS A 169       3.610  35.780  -1.369  1.00  1.22           H  
ATOM   2559 2HB  LYS A 169       4.725  36.989  -0.797  1.00  1.22           H  
ATOM   2560 1HG  LYS A 169       5.972  36.987  -2.893  1.00  1.22           H  
ATOM   2561 2HG  LYS A 169       4.861  35.786  -3.524  1.00  1.22           H  
ATOM   2562 1HD  LYS A 169       2.988  37.343  -3.209  1.00  1.22           H  
ATOM   2563 2HD  LYS A 169       4.097  38.556  -2.547  1.00  1.22           H  
ATOM   2564 1HE  LYS A 169       5.334  38.599  -4.680  1.00  1.22           H  
ATOM   2565 2HE  LYS A 169       4.239  37.371  -5.343  1.00  1.22           H  
ATOM   2566 1HZ  LYS A 169       3.609  39.578  -6.019  1.00  1.22           H  
ATOM   2567 2HZ  LYS A 169       2.429  38.926  -5.069  1.00  1.22           H  
ATOM   2568 3HZ  LYS A 169       3.447  40.068  -4.453  1.00  1.22           H  
ATOM   2569  N   VAL A 170       5.611  35.150   1.644  1.00  1.00           N  
ATOM   2570  CA  VAL A 170       5.125  34.650   2.935  1.00  1.00           C  
ATOM   2571  C   VAL A 170       4.703  35.751   3.885  1.00  1.00           C  
ATOM   2572  O   VAL A 170       5.304  36.820   3.928  1.00  1.00           O  
ATOM   2573  CB  VAL A 170       6.205  33.790   3.617  1.00  1.00           C  
ATOM   2574  CG1 VAL A 170       7.419  34.657   4.025  1.00  1.00           C  
ATOM   2575  CG2 VAL A 170       5.625  33.062   4.775  1.00  1.00           C  
ATOM   2576  H   VAL A 170       6.379  35.817   1.588  1.00  1.00           H  
ATOM   2577  HA  VAL A 170       4.268  34.014   2.759  1.00  1.00           H  
ATOM   2578  HB  VAL A 170       6.530  33.056   2.917  1.00  1.00           H  
ATOM   2579 1HG1 VAL A 170       8.184  34.026   4.477  1.00  1.00           H  
ATOM   2580 2HG1 VAL A 170       7.832  35.157   3.151  1.00  1.00           H  
ATOM   2581 3HG1 VAL A 170       7.095  35.410   4.750  1.00  1.00           H  
ATOM   2582 1HG2 VAL A 170       6.386  32.442   5.201  1.00  1.00           H  
ATOM   2583 2HG2 VAL A 170       5.281  33.753   5.516  1.00  1.00           H  
ATOM   2584 3HG2 VAL A 170       4.786  32.441   4.441  1.00  1.00           H  
ATOM   2585  N   GLY A 171       3.663  35.495   4.659  1.00  0.85           N  
ATOM   2586  CA  GLY A 171       3.170  36.465   5.591  1.00  0.85           C  
ATOM   2587  C   GLY A 171       4.170  36.830   6.677  1.00  0.85           C  
ATOM   2588  O   GLY A 171       5.000  36.017   7.122  1.00  0.85           O  
ATOM   2589  H   GLY A 171       3.162  34.613   4.614  1.00  0.85           H  
ATOM   2590 1HA  GLY A 171       2.880  37.342   5.040  1.00  0.85           H  
ATOM   2591 2HA  GLY A 171       2.260  36.079   6.051  1.00  0.85           H  
ATOM   2592  N   GLY A 172       3.990  38.035   7.190  1.00  0.76           N  
ATOM   2593  CA  GLY A 172       4.783  38.574   8.275  1.00  0.76           C  
ATOM   2594  C   GLY A 172       4.717  37.661   9.485  1.00  0.76           C  
ATOM   2595  O   GLY A 172       5.667  37.576  10.247  1.00  0.76           O  
ATOM   2596  H   GLY A 172       3.292  38.626   6.757  1.00  0.76           H  
ATOM   2597 1HA  GLY A 172       5.813  38.685   7.944  1.00  0.76           H  
ATOM   2598 2HA  GLY A 172       4.417  39.569   8.532  1.00  0.76           H  
ATOM   2599  N   PHE A 173       3.621  36.924   9.638  1.00  0.71           N  
ATOM   2600  CA  PHE A 173       3.438  36.023  10.765  1.00  0.71           C  
ATOM   2601  C   PHE A 173       4.509  34.935  10.781  1.00  0.71           C  
ATOM   2602  O   PHE A 173       4.955  34.505  11.847  1.00  0.71           O  
ATOM   2603  CB  PHE A 173       2.058  35.391  10.680  1.00  0.71           C  
ATOM   2604  CG  PHE A 173       0.972  36.370  10.931  1.00  0.71           C  
ATOM   2605  CD1 PHE A 173       0.213  36.854   9.877  1.00  0.71           C  
ATOM   2606  CD2 PHE A 173       0.701  36.822  12.210  1.00  0.71           C  
ATOM   2607  CE1 PHE A 173      -0.797  37.770  10.098  1.00  0.71           C  
ATOM   2608  CE2 PHE A 173      -0.309  37.739  12.436  1.00  0.71           C  
ATOM   2609  CZ  PHE A 173      -1.058  38.214  11.378  1.00  0.71           C  
ATOM   2610  H   PHE A 173       2.883  37.019   8.955  1.00  0.71           H  
ATOM   2611  HA  PHE A 173       3.509  36.596  11.688  1.00  0.71           H  
ATOM   2612 1HB  PHE A 173       1.912  34.948   9.692  1.00  0.71           H  
ATOM   2613 2HB  PHE A 173       1.977  34.595  11.415  1.00  0.71           H  
ATOM   2614  HD1 PHE A 173       0.421  36.501   8.862  1.00  0.71           H  
ATOM   2615  HD2 PHE A 173       1.294  36.447  13.045  1.00  0.71           H  
ATOM   2616  HE1 PHE A 173      -1.388  38.141   9.260  1.00  0.71           H  
ATOM   2617  HE2 PHE A 173      -0.515  38.087  13.448  1.00  0.71           H  
ATOM   2618  HZ  PHE A 173      -1.855  38.936  11.554  1.00  0.71           H  
ATOM   2619  N   TYR A 174       4.914  34.453   9.606  1.00  0.68           N  
ATOM   2620  CA  TYR A 174       5.970  33.451   9.532  1.00  0.68           C  
ATOM   2621  C   TYR A 174       7.234  34.029  10.089  1.00  0.68           C  
ATOM   2622  O   TYR A 174       7.904  33.432  10.933  1.00  0.68           O  
ATOM   2623  CB  TYR A 174       6.219  33.035   8.092  1.00  0.68           C  
ATOM   2624  CG  TYR A 174       7.428  32.099   7.815  1.00  0.68           C  
ATOM   2625  CD1 TYR A 174       7.412  30.727   8.061  1.00  0.68           C  
ATOM   2626  CD2 TYR A 174       8.552  32.658   7.255  1.00  0.68           C  
ATOM   2627  CE1 TYR A 174       8.516  29.955   7.757  1.00  0.68           C  
ATOM   2628  CE2 TYR A 174       9.641  31.892   6.949  1.00  0.68           C  
ATOM   2629  CZ  TYR A 174       9.629  30.548   7.196  1.00  0.68           C  
ATOM   2630  OH  TYR A 174      10.721  29.795   6.867  1.00  0.68           O  
ATOM   2631  H   TYR A 174       4.555  34.848   8.738  1.00  0.68           H  
ATOM   2632  HA  TYR A 174       5.692  32.590  10.134  1.00  0.68           H  
ATOM   2633 1HB  TYR A 174       5.336  32.575   7.700  1.00  0.68           H  
ATOM   2634 2HB  TYR A 174       6.384  33.938   7.516  1.00  0.68           H  
ATOM   2635  HD1 TYR A 174       6.559  30.255   8.472  1.00  0.68           H  
ATOM   2636  HD2 TYR A 174       8.561  33.719   7.046  1.00  0.68           H  
ATOM   2637  HE1 TYR A 174       8.500  28.879   7.944  1.00  0.68           H  
ATOM   2638  HE2 TYR A 174      10.514  32.353   6.502  1.00  0.68           H  
ATOM   2639  HH  TYR A 174      10.605  28.876   7.190  1.00  0.68           H  
ATOM   2640  N   LEU A 175       7.557  35.206   9.582  1.00  0.67           N  
ATOM   2641  CA  LEU A 175       8.805  35.857   9.920  1.00  0.67           C  
ATOM   2642  C   LEU A 175       8.855  36.247  11.396  1.00  0.67           C  
ATOM   2643  O   LEU A 175       9.866  36.034  12.070  1.00  0.67           O  
ATOM   2644  CB  LEU A 175       8.911  37.077   9.034  1.00  0.67           C  
ATOM   2645  CG  LEU A 175       9.007  36.723   7.563  1.00  0.67           C  
ATOM   2646  CD1 LEU A 175       8.938  37.944   6.758  1.00  0.67           C  
ATOM   2647  CD2 LEU A 175      10.265  35.964   7.300  1.00  0.67           C  
ATOM   2648  H   LEU A 175       6.906  35.633   8.911  1.00  0.67           H  
ATOM   2649  HA  LEU A 175       9.624  35.172   9.707  1.00  0.67           H  
ATOM   2650 1HB  LEU A 175       8.031  37.678   9.175  1.00  0.67           H  
ATOM   2651 2HB  LEU A 175       9.794  37.656   9.314  1.00  0.67           H  
ATOM   2652  HG  LEU A 175       8.150  36.100   7.288  1.00  0.67           H  
ATOM   2653 1HD1 LEU A 175       8.995  37.660   5.730  1.00  0.67           H  
ATOM   2654 2HD1 LEU A 175       8.001  38.459   6.948  1.00  0.67           H  
ATOM   2655 3HD1 LEU A 175       9.755  38.593   7.000  1.00  0.67           H  
ATOM   2656 1HD2 LEU A 175      10.314  35.701   6.243  1.00  0.67           H  
ATOM   2657 2HD2 LEU A 175      11.107  36.556   7.553  1.00  0.67           H  
ATOM   2658 3HD2 LEU A 175      10.276  35.060   7.902  1.00  0.67           H  
ATOM   2659  N   ARG A 176       7.727  36.741  11.910  1.00  0.67           N  
ATOM   2660  CA  ARG A 176       7.606  37.167  13.299  1.00  0.67           C  
ATOM   2661  C   ARG A 176       7.743  35.944  14.205  1.00  0.67           C  
ATOM   2662  O   ARG A 176       8.445  35.988  15.221  1.00  0.67           O  
ATOM   2663  CB  ARG A 176       6.250  37.845  13.487  1.00  0.67           C  
ATOM   2664  CG  ARG A 176       6.123  39.207  12.763  1.00  0.67           C  
ATOM   2665  CD  ARG A 176       4.722  39.700  12.726  1.00  0.67           C  
ATOM   2666  NE  ARG A 176       4.553  40.824  11.788  1.00  0.67           N  
ATOM   2667  CZ  ARG A 176       3.355  41.329  11.426  1.00  0.67           C  
ATOM   2668  NH1 ARG A 176       2.266  40.833  11.969  1.00  0.67           N  
ATOM   2669  NH2 ARG A 176       3.264  42.314  10.536  1.00  0.67           N  
ATOM   2670  H   ARG A 176       6.929  36.872  11.296  1.00  0.67           H  
ATOM   2671  HA  ARG A 176       8.404  37.876  13.525  1.00  0.67           H  
ATOM   2672 1HB  ARG A 176       5.467  37.193  13.106  1.00  0.67           H  
ATOM   2673 2HB  ARG A 176       6.064  38.005  14.547  1.00  0.67           H  
ATOM   2674 1HG  ARG A 176       6.690  39.937  13.335  1.00  0.67           H  
ATOM   2675 2HG  ARG A 176       6.529  39.162  11.763  1.00  0.67           H  
ATOM   2676 1HD  ARG A 176       4.066  38.892  12.407  1.00  0.67           H  
ATOM   2677 2HD  ARG A 176       4.428  40.036  13.718  1.00  0.67           H  
ATOM   2678  HE  ARG A 176       5.378  41.213  11.355  1.00  0.67           H  
ATOM   2679 1HH1 ARG A 176       2.353  40.102  12.662  1.00  0.67           H  
ATOM   2680 2HH1 ARG A 176       1.357  41.195  11.712  1.00  0.67           H  
ATOM   2681 1HH2 ARG A 176       4.108  42.722  10.092  1.00  0.67           H  
ATOM   2682 2HH2 ARG A 176       2.355  42.677  10.283  1.00  0.67           H  
ATOM   2683  N   THR A 177       7.127  34.827  13.788  1.00  0.68           N  
ATOM   2684  CA  THR A 177       7.218  33.580  14.524  1.00  0.68           C  
ATOM   2685  C   THR A 177       8.648  33.123  14.569  1.00  0.68           C  
ATOM   2686  O   THR A 177       9.151  32.762  15.627  1.00  0.68           O  
ATOM   2687  CB  THR A 177       6.375  32.465  13.876  1.00  0.68           C  
ATOM   2688  OG1 THR A 177       4.989  32.830  13.909  1.00  0.68           O  
ATOM   2689  CG2 THR A 177       6.604  31.118  14.567  1.00  0.68           C  
ATOM   2690  H   THR A 177       6.548  34.837  12.948  1.00  0.68           H  
ATOM   2691  HA  THR A 177       6.869  33.743  15.541  1.00  0.68           H  
ATOM   2692  HB  THR A 177       6.670  32.364  12.837  1.00  0.68           H  
ATOM   2693  HG1 THR A 177       4.857  33.599  13.310  1.00  0.68           H  
ATOM   2694 1HG2 THR A 177       6.009  30.357  14.073  1.00  0.68           H  
ATOM   2695 2HG2 THR A 177       7.659  30.853  14.505  1.00  0.68           H  
ATOM   2696 3HG2 THR A 177       6.311  31.194  15.611  1.00  0.68           H  
ATOM   2697  N   ALA A 178       9.325  33.158  13.427  1.00  0.69           N  
ATOM   2698  CA  ALA A 178      10.697  32.719  13.391  1.00  0.69           C  
ATOM   2699  C   ALA A 178      11.557  33.540  14.349  1.00  0.69           C  
ATOM   2700  O   ALA A 178      12.318  32.965  15.119  1.00  0.69           O  
ATOM   2701  CB  ALA A 178      11.228  32.806  11.975  1.00  0.69           C  
ATOM   2702  H   ALA A 178       8.867  33.466  12.567  1.00  0.69           H  
ATOM   2703  HA  ALA A 178      10.728  31.678  13.719  1.00  0.69           H  
ATOM   2704 1HB  ALA A 178      12.257  32.452  11.944  1.00  0.69           H  
ATOM   2705 2HB  ALA A 178      10.610  32.197  11.314  1.00  0.69           H  
ATOM   2706 3HB  ALA A 178      11.193  33.841  11.645  1.00  0.69           H  
ATOM   2707  N   GLN A 179      11.331  34.863  14.426  1.00  0.71           N  
ATOM   2708  CA  GLN A 179      12.147  35.716  15.300  1.00  0.71           C  
ATOM   2709  C   GLN A 179      12.072  35.327  16.759  1.00  0.71           C  
ATOM   2710  O   GLN A 179      13.054  35.449  17.497  1.00  0.71           O  
ATOM   2711  CB  GLN A 179      11.711  37.186  15.241  1.00  0.71           C  
ATOM   2712  CG  GLN A 179      12.031  37.889  13.996  1.00  0.71           C  
ATOM   2713  CD  GLN A 179      11.633  39.314  14.041  1.00  0.71           C  
ATOM   2714  OE1 GLN A 179      10.671  39.685  14.726  1.00  0.71           O  
ATOM   2715  NE2 GLN A 179      12.367  40.147  13.327  1.00  0.71           N  
ATOM   2716  H   GLN A 179      10.652  35.290  13.795  1.00  0.71           H  
ATOM   2717  HA  GLN A 179      13.185  35.633  14.976  1.00  0.71           H  
ATOM   2718 1HB  GLN A 179      10.633  37.236  15.366  1.00  0.71           H  
ATOM   2719 2HB  GLN A 179      12.146  37.726  16.068  1.00  0.71           H  
ATOM   2720 1HG  GLN A 179      13.088  37.822  13.811  1.00  0.71           H  
ATOM   2721 2HG  GLN A 179      11.478  37.428  13.207  1.00  0.71           H  
ATOM   2722 1HE2 GLN A 179      12.130  41.143  13.324  1.00  0.71           H  
ATOM   2723 2HE2 GLN A 179      13.141  39.807  12.767  1.00  0.71           H  
ATOM   2724  N   VAL A 180      10.910  34.860  17.180  1.00  0.73           N  
ATOM   2725  CA  VAL A 180      10.709  34.520  18.573  1.00  0.73           C  
ATOM   2726  C   VAL A 180      10.704  33.022  18.839  1.00  0.73           C  
ATOM   2727  O   VAL A 180      10.372  32.609  19.951  1.00  0.73           O  
ATOM   2728  CB  VAL A 180       9.365  35.086  19.050  1.00  0.73           C  
ATOM   2729  CG1 VAL A 180       9.356  36.599  18.889  1.00  0.73           C  
ATOM   2730  CG2 VAL A 180       8.250  34.442  18.262  1.00  0.73           C  
ATOM   2731  H   VAL A 180      10.129  34.799  16.517  1.00  0.73           H  
ATOM   2732  HA  VAL A 180      11.510  34.973  19.154  1.00  0.73           H  
ATOM   2733  HB  VAL A 180       9.239  34.865  20.107  1.00  0.73           H  
ATOM   2734 1HG1 VAL A 180       8.406  36.997  19.241  1.00  0.73           H  
ATOM   2735 2HG1 VAL A 180      10.170  37.030  19.469  1.00  0.73           H  
ATOM   2736 3HG1 VAL A 180       9.485  36.850  17.833  1.00  0.73           H  
ATOM   2737 1HG2 VAL A 180       7.289  34.829  18.593  1.00  0.73           H  
ATOM   2738 2HG2 VAL A 180       8.391  34.668  17.224  1.00  0.73           H  
ATOM   2739 3HG2 VAL A 180       8.276  33.362  18.399  1.00  0.73           H  
ATOM   2740  N   LEU A 181      11.019  32.203  17.835  1.00  0.75           N  
ATOM   2741  CA  LEU A 181      10.950  30.763  18.030  1.00  0.75           C  
ATOM   2742  C   LEU A 181      12.328  30.152  18.353  1.00  0.75           C  
ATOM   2743  O   LEU A 181      13.182  30.043  17.467  1.00  0.75           O  
ATOM   2744  CB  LEU A 181      10.427  30.124  16.750  1.00  0.75           C  
ATOM   2745  CG  LEU A 181      10.209  28.679  16.777  1.00  0.75           C  
ATOM   2746  CD1 LEU A 181       9.102  28.398  17.765  1.00  0.75           C  
ATOM   2747  CD2 LEU A 181       9.839  28.238  15.420  1.00  0.75           C  
ATOM   2748  H   LEU A 181      11.311  32.580  16.931  1.00  0.75           H  
ATOM   2749  HA  LEU A 181      10.237  30.570  18.821  1.00  0.75           H  
ATOM   2750 1HB  LEU A 181       9.469  30.567  16.524  1.00  0.75           H  
ATOM   2751 2HB  LEU A 181      11.115  30.357  15.935  1.00  0.75           H  
ATOM   2752  HG  LEU A 181      11.109  28.164  17.114  1.00  0.75           H  
ATOM   2753 1HD1 LEU A 181       8.907  27.355  17.824  1.00  0.75           H  
ATOM   2754 2HD1 LEU A 181       9.373  28.751  18.726  1.00  0.75           H  
ATOM   2755 3HD1 LEU A 181       8.201  28.916  17.440  1.00  0.75           H  
ATOM   2756 1HD2 LEU A 181       9.655  27.185  15.436  1.00  0.75           H  
ATOM   2757 2HD2 LEU A 181       8.940  28.762  15.118  1.00  0.75           H  
ATOM   2758 3HD2 LEU A 181      10.645  28.463  14.725  1.00  0.75           H  
ATOM   2759  N   PRO A 182      12.565  29.635  19.570  1.00  0.77           N  
ATOM   2760  CA  PRO A 182      13.828  29.090  20.011  1.00  0.77           C  
ATOM   2761  C   PRO A 182      14.030  27.665  19.490  1.00  0.77           C  
ATOM   2762  O   PRO A 182      14.059  26.705  20.264  1.00  0.77           O  
ATOM   2763  CB  PRO A 182      13.687  29.165  21.527  1.00  0.77           C  
ATOM   2764  CG  PRO A 182      12.228  28.955  21.784  1.00  0.77           C  
ATOM   2765  CD  PRO A 182      11.524  29.618  20.629  1.00  0.77           C  
ATOM   2766  HA  PRO A 182      14.641  29.745  19.664  1.00  0.77           H  
ATOM   2767 1HB  PRO A 182      14.315  28.430  21.992  1.00  0.77           H  
ATOM   2768 2HB  PRO A 182      14.041  30.142  21.889  1.00  0.77           H  
ATOM   2769 1HG  PRO A 182      12.011  27.879  21.852  1.00  0.77           H  
ATOM   2770 2HG  PRO A 182      11.953  29.394  22.756  1.00  0.77           H  
ATOM   2771 1HD  PRO A 182      10.688  28.995  20.367  1.00  0.77           H  
ATOM   2772 2HD  PRO A 182      11.233  30.625  20.922  1.00  0.77           H  
ATOM   2773  N   ILE A 183      14.234  27.547  18.180  1.00  0.79           N  
ATOM   2774  CA  ILE A 183      14.331  26.253  17.490  1.00  0.79           C  
ATOM   2775  C   ILE A 183      15.387  25.348  18.128  1.00  0.79           C  
ATOM   2776  O   ILE A 183      15.150  24.148  18.347  1.00  0.79           O  
ATOM   2777  CB  ILE A 183      14.711  26.483  15.995  1.00  0.79           C  
ATOM   2778  CG1 ILE A 183      13.523  27.159  15.236  1.00  0.79           C  
ATOM   2779  CG2 ILE A 183      15.132  25.171  15.322  1.00  0.79           C  
ATOM   2780  CD1 ILE A 183      13.884  27.700  13.834  1.00  0.79           C  
ATOM   2781  H   ILE A 183      14.216  28.408  17.634  1.00  0.79           H  
ATOM   2782  HA  ILE A 183      13.363  25.756  17.545  1.00  0.79           H  
ATOM   2783  HB  ILE A 183      15.551  27.177  15.947  1.00  0.79           H  
ATOM   2784 1HG1 ILE A 183      12.720  26.435  15.129  1.00  0.79           H  
ATOM   2785 2HG1 ILE A 183      13.161  27.995  15.833  1.00  0.79           H  
ATOM   2786 1HG2 ILE A 183      15.411  25.369  14.288  1.00  0.79           H  
ATOM   2787 2HG2 ILE A 183      15.986  24.747  15.849  1.00  0.79           H  
ATOM   2788 3HG2 ILE A 183      14.302  24.465  15.348  1.00  0.79           H  
ATOM   2789 1HD1 ILE A 183      13.003  28.155  13.382  1.00  0.79           H  
ATOM   2790 2HD1 ILE A 183      14.673  28.449  13.926  1.00  0.79           H  
ATOM   2791 3HD1 ILE A 183      14.237  26.889  13.199  1.00  0.79           H  
ATOM   2792  N   TYR A 184      16.539  25.928  18.449  1.00  0.80           N  
ATOM   2793  CA  TYR A 184      17.640  25.178  19.034  1.00  0.80           C  
ATOM   2794  C   TYR A 184      17.408  24.792  20.512  1.00  0.80           C  
ATOM   2795  O   TYR A 184      18.031  23.852  21.012  1.00  0.80           O  
ATOM   2796  CB  TYR A 184      18.954  25.940  18.864  1.00  0.80           C  
ATOM   2797  CG  TYR A 184      19.488  25.964  17.401  1.00  0.80           C  
ATOM   2798  CD1 TYR A 184      19.462  27.142  16.668  1.00  0.80           C  
ATOM   2799  CD2 TYR A 184      20.006  24.809  16.804  1.00  0.80           C  
ATOM   2800  CE1 TYR A 184      19.964  27.169  15.373  1.00  0.80           C  
ATOM   2801  CE2 TYR A 184      20.505  24.860  15.512  1.00  0.80           C  
ATOM   2802  CZ  TYR A 184      20.496  26.022  14.807  1.00  0.80           C  
ATOM   2803  OH  TYR A 184      21.016  26.050  13.519  1.00  0.80           O  
ATOM   2804  H   TYR A 184      16.651  26.914  18.263  1.00  0.80           H  
ATOM   2805  HA  TYR A 184      17.745  24.259  18.464  1.00  0.80           H  
ATOM   2806 1HB  TYR A 184      18.818  26.970  19.195  1.00  0.80           H  
ATOM   2807 2HB  TYR A 184      19.715  25.492  19.500  1.00  0.80           H  
ATOM   2808  HD1 TYR A 184      19.056  28.051  17.110  1.00  0.80           H  
ATOM   2809  HD2 TYR A 184      20.025  23.867  17.353  1.00  0.80           H  
ATOM   2810  HE1 TYR A 184      19.947  28.098  14.804  1.00  0.80           H  
ATOM   2811  HE2 TYR A 184      20.905  23.986  15.048  1.00  0.80           H  
ATOM   2812  HH  TYR A 184      21.527  25.241  13.351  1.00  0.80           H  
ATOM   2813  N   GLU A 185      16.540  25.508  21.239  1.00  0.81           N  
ATOM   2814  CA  GLU A 185      16.353  25.160  22.649  1.00  0.81           C  
ATOM   2815  C   GLU A 185      15.327  24.044  22.740  1.00  0.81           C  
ATOM   2816  O   GLU A 185      15.411  23.174  23.606  1.00  0.81           O  
ATOM   2817  CB  GLU A 185      15.903  26.351  23.484  1.00  0.81           C  
ATOM   2818  CG  GLU A 185      16.920  27.495  23.546  1.00  0.81           C  
ATOM   2819  CD  GLU A 185      16.467  28.673  24.387  1.00  0.81           C  
ATOM   2820  OE1 GLU A 185      15.361  28.653  24.874  1.00  0.81           O  
ATOM   2821  OE2 GLU A 185      17.238  29.593  24.540  1.00  0.81           O  
ATOM   2822  H   GLU A 185      15.974  26.241  20.821  1.00  0.81           H  
ATOM   2823  HA  GLU A 185      17.296  24.794  23.055  1.00  0.81           H  
ATOM   2824 1HB  GLU A 185      14.962  26.709  23.112  1.00  0.81           H  
ATOM   2825 2HB  GLU A 185      15.731  26.018  24.507  1.00  0.81           H  
ATOM   2826 1HG  GLU A 185      17.855  27.109  23.953  1.00  0.81           H  
ATOM   2827 2HG  GLU A 185      17.113  27.837  22.529  1.00  0.81           H  
ATOM   2828  N   VAL A 186      14.371  24.045  21.807  1.00  0.81           N  
ATOM   2829  CA  VAL A 186      13.385  22.975  21.783  1.00  0.81           C  
ATOM   2830  C   VAL A 186      14.158  21.719  21.407  1.00  0.81           C  
ATOM   2831  O   VAL A 186      14.064  20.678  22.055  1.00  0.81           O  
ATOM   2832  CB  VAL A 186      12.270  23.249  20.752  1.00  0.81           C  
ATOM   2833  CG1 VAL A 186      11.336  22.026  20.644  1.00  0.81           C  
ATOM   2834  CG2 VAL A 186      11.492  24.489  21.155  1.00  0.81           C  
ATOM   2835  H   VAL A 186      14.325  24.811  21.133  1.00  0.81           H  
ATOM   2836  HA  VAL A 186      12.948  22.857  22.773  1.00  0.81           H  
ATOM   2837  HB  VAL A 186      12.724  23.410  19.770  1.00  0.81           H  
ATOM   2838 1HG1 VAL A 186      10.560  22.219  19.901  1.00  0.81           H  
ATOM   2839 2HG1 VAL A 186      11.910  21.152  20.342  1.00  0.81           H  
ATOM   2840 3HG1 VAL A 186      10.869  21.833  21.609  1.00  0.81           H  
ATOM   2841 1HG2 VAL A 186      10.718  24.689  20.418  1.00  0.81           H  
ATOM   2842 2HG2 VAL A 186      11.036  24.329  22.132  1.00  0.81           H  
ATOM   2843 3HG2 VAL A 186      12.171  25.338  21.207  1.00  0.81           H  
ATOM   2844  N   SER A 187      15.007  21.857  20.396  1.00  0.81           N  
ATOM   2845  CA  SER A 187      15.874  20.792  19.943  1.00  0.81           C  
ATOM   2846  C   SER A 187      16.776  20.168  20.987  1.00  0.81           C  
ATOM   2847  O   SER A 187      16.858  18.944  21.096  1.00  0.81           O  
ATOM   2848  CB  SER A 187      16.761  21.351  18.902  1.00  0.81           C  
ATOM   2849  OG  SER A 187      16.119  21.523  17.697  1.00  0.81           O  
ATOM   2850  H   SER A 187      15.046  22.739  19.885  1.00  0.81           H  
ATOM   2851  HA  SER A 187      15.245  20.007  19.518  1.00  0.81           H  
ATOM   2852 1HB  SER A 187      17.082  22.296  19.246  1.00  0.81           H  
ATOM   2853 2HB  SER A 187      17.594  20.802  18.833  1.00  0.81           H  
ATOM   2854  HG  SER A 187      15.514  22.288  17.843  1.00  0.81           H  
ATOM   2855  N   GLN A 188      17.370  20.997  21.834  1.00  0.79           N  
ATOM   2856  CA  GLN A 188      18.252  20.540  22.900  1.00  0.79           C  
ATOM   2857  C   GLN A 188      17.609  19.463  23.795  1.00  0.79           C  
ATOM   2858  O   GLN A 188      18.311  18.712  24.469  1.00  0.79           O  
ATOM   2859  CB  GLN A 188      18.707  21.729  23.743  1.00  0.79           C  
ATOM   2860  CG  GLN A 188      19.746  21.393  24.797  1.00  0.79           C  
ATOM   2861  CD  GLN A 188      20.244  22.630  25.543  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188      19.463  23.425  26.074  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188      21.561  22.796  25.590  1.00  0.79           N  
ATOM   2864  H   GLN A 188      17.275  22.004  21.697  1.00  0.79           H  
ATOM   2865  HA  GLN A 188      19.135  20.098  22.437  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188      19.117  22.497  23.087  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188      17.839  22.163  24.244  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188      19.305  20.708  25.520  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188      20.600  20.921  24.305  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188      21.950  23.586  26.066  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188      22.164  22.129  25.149  1.00  0.79           H  
ATOM   2872  N   ARG A 189      16.273  19.430  23.861  1.00  0.77           N  
ATOM   2873  CA  ARG A 189      15.538  18.482  24.688  1.00  0.77           C  
ATOM   2874  C   ARG A 189      15.702  17.024  24.205  1.00  0.77           C  
ATOM   2875  O   ARG A 189      15.528  16.082  24.982  1.00  0.77           O  
ATOM   2876  CB  ARG A 189      14.061  18.836  24.633  1.00  0.77           C  
ATOM   2877  CG  ARG A 189      13.727  20.185  25.258  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      12.308  20.582  25.048  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      12.061  21.938  25.554  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      10.932  22.646  25.358  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189       9.939  22.123  24.690  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      10.828  23.870  25.846  1.00  0.77           N  
ATOM   2883  H   ARG A 189      15.723  20.060  23.275  1.00  0.77           H  
ATOM   2884  HA  ARG A 189      15.901  18.564  25.711  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189      13.720  18.834  23.607  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189      13.486  18.076  25.160  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189      13.925  20.153  26.326  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189      14.358  20.949  24.792  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      12.083  20.568  23.977  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      11.646  19.891  25.567  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      12.810  22.381  26.074  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      10.031  21.181  24.334  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189       9.091  22.656  24.552  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      11.597  24.273  26.364  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189       9.981  24.401  25.703  1.00  0.77           H  
ATOM   2896  N   PHE A 190      15.973  16.839  22.905  1.00  0.75           N  
ATOM   2897  CA  PHE A 190      16.070  15.508  22.296  1.00  0.75           C  
ATOM   2898  C   PHE A 190      17.510  15.014  22.378  1.00  0.75           C  
ATOM   2899  O   PHE A 190      18.429  15.715  21.959  1.00  0.75           O  
ATOM   2900  CB  PHE A 190      15.633  15.580  20.831  1.00  0.75           C  
ATOM   2901  CG  PHE A 190      15.441  14.257  20.082  1.00  0.75           C  
ATOM   2902  CD1 PHE A 190      14.310  13.496  20.336  1.00  0.75           C  
ATOM   2903  CD2 PHE A 190      16.320  13.799  19.114  1.00  0.75           C  
ATOM   2904  CE1 PHE A 190      14.058  12.336  19.645  1.00  0.75           C  
ATOM   2905  CE2 PHE A 190      16.060  12.627  18.421  1.00  0.75           C  
ATOM   2906  CZ  PHE A 190      14.921  11.910  18.688  1.00  0.75           C  
ATOM   2907  H   PHE A 190      16.150  17.652  22.317  1.00  0.75           H  
ATOM   2908  HA  PHE A 190      15.422  14.821  22.839  1.00  0.75           H  
ATOM   2909 1HB  PHE A 190      14.712  16.126  20.759  1.00  0.75           H  
ATOM   2910 2HB  PHE A 190      16.361  16.157  20.307  1.00  0.75           H  
ATOM   2911  HD1 PHE A 190      13.604  13.840  21.083  1.00  0.75           H  
ATOM   2912  HD2 PHE A 190      17.217  14.365  18.892  1.00  0.75           H  
ATOM   2913  HE1 PHE A 190      13.159  11.764  19.856  1.00  0.75           H  
ATOM   2914  HE2 PHE A 190      16.753  12.265  17.661  1.00  0.75           H  
ATOM   2915  HZ  PHE A 190      14.718  10.992  18.143  1.00  0.75           H  
ATOM   2916  N   THR A 191      17.706  13.817  22.928  1.00  0.71           N  
ATOM   2917  CA  THR A 191      19.050  13.258  23.091  1.00  0.71           C  
ATOM   2918  C   THR A 191      19.269  11.953  22.324  1.00  0.71           C  
ATOM   2919  O   THR A 191      20.328  11.329  22.419  1.00  0.71           O  
ATOM   2920  CB  THR A 191      19.351  13.042  24.579  1.00  0.71           C  
ATOM   2921  OG1 THR A 191      18.392  12.132  25.149  1.00  0.71           O  
ATOM   2922  CG2 THR A 191      19.291  14.375  25.317  1.00  0.71           C  
ATOM   2923  H   THR A 191      16.908  13.297  23.264  1.00  0.71           H  
ATOM   2924  HA  THR A 191      19.768  13.982  22.707  1.00  0.71           H  
ATOM   2925  HB  THR A 191      20.354  12.621  24.689  1.00  0.71           H  
ATOM   2926  HG1 THR A 191      18.539  12.072  26.098  1.00  0.71           H  
ATOM   2927 1HG2 THR A 191      19.519  14.219  26.370  1.00  0.71           H  
ATOM   2928 2HG2 THR A 191      20.029  15.057  24.885  1.00  0.71           H  
ATOM   2929 3HG2 THR A 191      18.296  14.812  25.223  1.00  0.71           H  
ATOM   2930  N   ARG A 192      18.257  11.514  21.603  1.00  0.68           N  
ATOM   2931  CA  ARG A 192      18.367  10.273  20.866  1.00  0.68           C  
ATOM   2932  C   ARG A 192      19.129  10.628  19.583  1.00  0.68           C  
ATOM   2933  O   ARG A 192      19.234  11.814  19.279  1.00  0.68           O  
ATOM   2934  CB  ARG A 192      17.008   9.697  20.590  1.00  0.68           C  
ATOM   2935  CG  ARG A 192      16.152   9.412  21.802  1.00  0.68           C  
ATOM   2936  CD  ARG A 192      14.915   8.770  21.367  1.00  0.68           C  
ATOM   2937  NE  ARG A 192      13.930   8.598  22.407  1.00  0.68           N  
ATOM   2938  CZ  ARG A 192      13.866   7.582  23.281  1.00  0.68           C  
ATOM   2939  NH1 ARG A 192      14.772   6.626  23.294  1.00  0.68           N  
ATOM   2940  NH2 ARG A 192      12.862   7.575  24.121  1.00  0.68           N  
ATOM   2941  H   ARG A 192      17.410  12.059  21.552  1.00  0.68           H  
ATOM   2942  HA  ARG A 192      18.932   9.567  21.467  1.00  0.68           H  
ATOM   2943 1HB  ARG A 192      16.484  10.313  19.947  1.00  0.68           H  
ATOM   2944 2HB  ARG A 192      17.106   8.752  20.110  1.00  0.68           H  
ATOM   2945 1HG  ARG A 192      16.679   8.751  22.488  1.00  0.68           H  
ATOM   2946 2HG  ARG A 192      15.900  10.346  22.303  1.00  0.68           H  
ATOM   2947 1HD  ARG A 192      14.475   9.385  20.592  1.00  0.68           H  
ATOM   2948 2HD  ARG A 192      15.151   7.792  20.959  1.00  0.68           H  
ATOM   2949  HE  ARG A 192      13.163   9.288  22.461  1.00  0.68           H  
ATOM   2950 1HH1 ARG A 192      15.537   6.651  22.637  1.00  0.68           H  
ATOM   2951 2HH1 ARG A 192      14.700   5.873  23.962  1.00  0.68           H  
ATOM   2952 1HH2 ARG A 192      12.179   8.347  24.042  1.00  0.68           H  
ATOM   2953 2HH2 ARG A 192      12.754   6.842  24.802  1.00  0.68           H  
ATOM   2954  N   PRO A 193      19.725   9.674  18.849  1.00  0.65           N  
ATOM   2955  CA  PRO A 193      20.511   9.937  17.661  1.00  0.65           C  
ATOM   2956  C   PRO A 193      19.839  10.755  16.572  1.00  0.65           C  
ATOM   2957  O   PRO A 193      18.670  10.517  16.216  1.00  0.65           O  
ATOM   2958  CB  PRO A 193      20.785   8.521  17.137  1.00  0.65           C  
ATOM   2959  CG  PRO A 193      20.763   7.655  18.379  1.00  0.65           C  
ATOM   2960  CD  PRO A 193      19.660   8.240  19.223  1.00  0.65           C  
ATOM   2961  HA  PRO A 193      21.429  10.420  17.978  1.00  0.65           H  
ATOM   2962 1HB  PRO A 193      20.032   8.245  16.398  1.00  0.65           H  
ATOM   2963 2HB  PRO A 193      21.759   8.504  16.623  1.00  0.65           H  
ATOM   2964 1HG  PRO A 193      20.586   6.604  18.115  1.00  0.65           H  
ATOM   2965 2HG  PRO A 193      21.742   7.696  18.881  1.00  0.65           H  
ATOM   2966 1HD  PRO A 193      18.702   7.798  18.919  1.00  0.65           H  
ATOM   2967 2HD  PRO A 193      19.896   8.067  20.274  1.00  0.65           H  
ATOM   2968  N   VAL A 194      20.626  11.689  16.023  1.00  0.62           N  
ATOM   2969  CA  VAL A 194      20.165  12.535  14.926  1.00  0.62           C  
ATOM   2970  C   VAL A 194      21.190  12.628  13.802  1.00  0.62           C  
ATOM   2971  O   VAL A 194      22.361  12.906  14.056  1.00  0.62           O  
ATOM   2972  CB  VAL A 194      19.837  13.968  15.390  1.00  0.62           C  
ATOM   2973  CG1 VAL A 194      19.339  14.798  14.189  1.00  0.62           C  
ATOM   2974  CG2 VAL A 194      18.811  13.918  16.460  1.00  0.62           C  
ATOM   2975  H   VAL A 194      21.574  11.791  16.396  1.00  0.62           H  
ATOM   2976  HA  VAL A 194      19.258  12.095  14.533  1.00  0.62           H  
ATOM   2977  HB  VAL A 194      20.733  14.460  15.775  1.00  0.62           H  
ATOM   2978 1HG1 VAL A 194      19.088  15.770  14.517  1.00  0.62           H  
ATOM   2979 2HG1 VAL A 194      20.104  14.860  13.425  1.00  0.62           H  
ATOM   2980 3HG1 VAL A 194      18.462  14.346  13.767  1.00  0.62           H  
ATOM   2981 1HG2 VAL A 194      18.571  14.911  16.755  1.00  0.62           H  
ATOM   2982 2HG2 VAL A 194      17.939  13.436  16.098  1.00  0.62           H  
ATOM   2983 3HG2 VAL A 194      19.192  13.370  17.312  1.00  0.62           H  
ATOM   2984  N   SER A 195      20.758  12.420  12.576  1.00  0.60           N  
ATOM   2985  CA  SER A 195      21.659  12.607  11.456  1.00  0.60           C  
ATOM   2986  C   SER A 195      21.355  13.917  10.791  1.00  0.60           C  
ATOM   2987  O   SER A 195      20.187  14.291  10.680  1.00  0.60           O  
ATOM   2988  CB  SER A 195      21.558  11.511  10.444  1.00  0.60           C  
ATOM   2989  OG  SER A 195      22.326  11.820   9.318  1.00  0.60           O  
ATOM   2990  H   SER A 195      19.778  12.180  12.432  1.00  0.60           H  
ATOM   2991  HA  SER A 195      22.684  12.636  11.823  1.00  0.60           H  
ATOM   2992 1HB  SER A 195      21.928  10.614  10.877  1.00  0.60           H  
ATOM   2993 2HB  SER A 195      20.533  11.353  10.166  1.00  0.60           H  
ATOM   2994  HG  SER A 195      23.199  12.077   9.658  1.00  0.60           H  
ATOM   2995  N   VAL A 196      22.390  14.619  10.376  1.00  0.58           N  
ATOM   2996  CA  VAL A 196      22.191  15.860   9.663  1.00  0.58           C  
ATOM   2997  C   VAL A 196      22.940  15.773   8.348  1.00  0.58           C  
ATOM   2998  O   VAL A 196      24.136  15.497   8.328  1.00  0.58           O  
ATOM   2999  CB  VAL A 196      22.701  17.055  10.493  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196      22.461  18.357   9.733  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196      22.052  17.065  11.814  1.00  0.58           C  
ATOM   3002  H   VAL A 196      23.329  14.259  10.542  1.00  0.58           H  
ATOM   3003  HA  VAL A 196      21.130  15.995   9.452  1.00  0.58           H  
ATOM   3004  HB  VAL A 196      23.769  16.951  10.638  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196      22.843  19.189  10.326  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196      22.974  18.323   8.772  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196      21.393  18.485   9.567  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196      22.459  17.893  12.350  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196      20.979  17.174  11.700  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196      22.270  16.143  12.354  1.00  0.58           H  
ATOM   3011  N   ILE A 197      22.244  16.000   7.262  1.00  0.58           N  
ATOM   3012  CA  ILE A 197      22.838  15.958   5.942  1.00  0.58           C  
ATOM   3013  C   ILE A 197      22.722  17.351   5.353  1.00  0.58           C  
ATOM   3014  O   ILE A 197      21.659  17.955   5.443  1.00  0.58           O  
ATOM   3015  CB  ILE A 197      22.087  14.958   5.043  1.00  0.58           C  
ATOM   3016  CG1 ILE A 197      22.109  13.544   5.659  1.00  0.58           C  
ATOM   3017  CG2 ILE A 197      22.734  14.915   3.659  1.00  0.58           C  
ATOM   3018  CD1 ILE A 197      21.153  12.584   4.976  1.00  0.58           C  
ATOM   3019  H   ILE A 197      21.249  16.178   7.346  1.00  0.58           H  
ATOM   3020  HA  ILE A 197      23.887  15.683   6.013  1.00  0.58           H  
ATOM   3021  HB  ILE A 197      21.051  15.267   4.950  1.00  0.58           H  
ATOM   3022 1HG1 ILE A 197      23.115  13.142   5.591  1.00  0.58           H  
ATOM   3023 2HG1 ILE A 197      21.828  13.605   6.712  1.00  0.58           H  
ATOM   3024 1HG2 ILE A 197      22.198  14.218   3.023  1.00  0.58           H  
ATOM   3025 2HG2 ILE A 197      22.706  15.893   3.220  1.00  0.58           H  
ATOM   3026 3HG2 ILE A 197      23.776  14.595   3.755  1.00  0.58           H  
ATOM   3027 1HD1 ILE A 197      21.210  11.609   5.458  1.00  0.58           H  
ATOM   3028 2HD1 ILE A 197      20.135  12.959   5.058  1.00  0.58           H  
ATOM   3029 3HD1 ILE A 197      21.416  12.485   3.929  1.00  0.58           H  
ATOM   3030  N   ALA A 198      23.795  17.892   4.807  1.00  0.59           N  
ATOM   3031  CA  ALA A 198      23.700  19.234   4.212  1.00  0.59           C  
ATOM   3032  C   ALA A 198      24.690  19.363   3.075  1.00  0.59           C  
ATOM   3033  O   ALA A 198      25.731  18.720   3.099  1.00  0.59           O  
ATOM   3034  CB  ALA A 198      23.933  20.307   5.264  1.00  0.59           C  
ATOM   3035  H   ALA A 198      24.665  17.350   4.790  1.00  0.59           H  
ATOM   3036  HA  ALA A 198      22.708  19.382   3.813  1.00  0.59           H  
ATOM   3037 1HB  ALA A 198      23.848  21.296   4.804  1.00  0.59           H  
ATOM   3038 2HB  ALA A 198      23.188  20.211   6.052  1.00  0.59           H  
ATOM   3039 3HB  ALA A 198      24.900  20.194   5.687  1.00  0.59           H  
ATOM   3040  N   GLY A 199      24.369  20.177   2.075  1.00  0.61           N  
ATOM   3041  CA  GLY A 199      25.322  20.403   0.998  1.00  0.61           C  
ATOM   3042  C   GLY A 199      26.288  21.485   1.433  1.00  0.61           C  
ATOM   3043  O   GLY A 199      26.000  22.180   2.410  1.00  0.61           O  
ATOM   3044  H   GLY A 199      23.478  20.659   2.067  1.00  0.61           H  
ATOM   3045 1HA  GLY A 199      25.842  19.483   0.781  1.00  0.61           H  
ATOM   3046 2HA  GLY A 199      24.793  20.712   0.098  1.00  0.61           H  
ATOM   3047  N   THR A 200      27.385  21.711   0.701  1.00  0.65           N  
ATOM   3048  CA  THR A 200      28.262  22.798   1.121  1.00  0.65           C  
ATOM   3049  C   THR A 200      28.045  24.066   0.285  1.00  0.65           C  
ATOM   3050  O   THR A 200      28.549  25.133   0.639  1.00  0.65           O  
ATOM   3051  CB  THR A 200      29.740  22.381   1.075  1.00  0.65           C  
ATOM   3052  OG1 THR A 200      30.142  22.121  -0.269  1.00  0.65           O  
ATOM   3053  CG2 THR A 200      29.935  21.118   1.912  1.00  0.65           C  
ATOM   3054  H   THR A 200      27.650  21.106  -0.090  1.00  0.65           H  
ATOM   3055  HA  THR A 200      28.035  23.043   2.157  1.00  0.65           H  
ATOM   3056  HB  THR A 200      30.362  23.178   1.479  1.00  0.65           H  
ATOM   3057  HG1 THR A 200      29.418  21.686  -0.766  1.00  0.65           H  
ATOM   3058 1HG2 THR A 200      30.980  20.817   1.885  1.00  0.65           H  
ATOM   3059 2HG2 THR A 200      29.649  21.328   2.929  1.00  0.65           H  
ATOM   3060 3HG2 THR A 200      29.315  20.316   1.518  1.00  0.65           H  
ATOM   3061  N   ASN A 201      27.283  23.958  -0.814  1.00  0.70           N  
ATOM   3062  CA  ASN A 201      27.028  25.080  -1.718  1.00  0.70           C  
ATOM   3063  C   ASN A 201      25.602  25.593  -1.582  1.00  0.70           C  
ATOM   3064  O   ASN A 201      25.079  26.238  -2.485  1.00  0.70           O  
ATOM   3065  CB  ASN A 201      27.277  24.692  -3.161  1.00  0.70           C  
ATOM   3066  CG  ASN A 201      28.715  24.399  -3.460  1.00  0.70           C  
ATOM   3067  OD1 ASN A 201      29.626  25.083  -2.974  1.00  0.70           O  
ATOM   3068  ND2 ASN A 201      28.941  23.403  -4.277  1.00  0.70           N  
ATOM   3069  H   ASN A 201      26.855  23.065  -1.063  1.00  0.70           H  
ATOM   3070  HA  ASN A 201      27.695  25.901  -1.454  1.00  0.70           H  
ATOM   3071 1HB  ASN A 201      26.683  23.810  -3.403  1.00  0.70           H  
ATOM   3072 2HB  ASN A 201      26.938  25.497  -3.812  1.00  0.70           H  
ATOM   3073 1HD2 ASN A 201      29.881  23.161  -4.522  1.00  0.70           H  
ATOM   3074 2HD2 ASN A 201      28.172  22.898  -4.667  1.00  0.70           H  
ATOM   3075  N   ASP A 202      24.973  25.294  -0.454  1.00  0.76           N  
ATOM   3076  CA  ASP A 202      23.575  25.645  -0.217  1.00  0.76           C  
ATOM   3077  C   ASP A 202      23.338  27.147  -0.384  1.00  0.76           C  
ATOM   3078  O   ASP A 202      23.911  27.965   0.335  1.00  0.76           O  
ATOM   3079  CB  ASP A 202      23.172  25.140   1.189  1.00  0.76           C  
ATOM   3080  CG  ASP A 202      21.675  25.283   1.569  1.00  0.76           C  
ATOM   3081  OD1 ASP A 202      20.967  26.168   1.075  1.00  0.76           O  
ATOM   3082  OD2 ASP A 202      21.210  24.468   2.366  1.00  0.76           O  
ATOM   3083  H   ASP A 202      25.479  24.790   0.258  1.00  0.76           H  
ATOM   3084  HA  ASP A 202      22.963  25.134  -0.951  1.00  0.76           H  
ATOM   3085 1HB  ASP A 202      23.453  24.088   1.281  1.00  0.76           H  
ATOM   3086 2HB  ASP A 202      23.745  25.684   1.928  1.00  0.76           H  
ATOM   3087  N   GLN A 203      22.493  27.505  -1.361  1.00  0.82           N  
ATOM   3088  CA  GLN A 203      22.209  28.903  -1.671  1.00  0.82           C  
ATOM   3089  C   GLN A 203      20.994  29.489  -0.948  1.00  0.82           C  
ATOM   3090  O   GLN A 203      20.617  30.632  -1.218  1.00  0.82           O  
ATOM   3091  CB  GLN A 203      21.999  29.086  -3.172  1.00  0.82           C  
ATOM   3092  CG  GLN A 203      23.209  28.789  -4.017  1.00  0.82           C  
ATOM   3093  CD  GLN A 203      22.941  29.016  -5.487  1.00  0.82           C  
ATOM   3094  OE1 GLN A 203      23.058  30.142  -5.994  1.00  0.82           O  
ATOM   3095  NE2 GLN A 203      22.556  27.959  -6.178  1.00  0.82           N  
ATOM   3096  H   GLN A 203      22.065  26.770  -1.936  1.00  0.82           H  
ATOM   3097  HA  GLN A 203      23.079  29.486  -1.376  1.00  0.82           H  
ATOM   3098 1HB  GLN A 203      21.205  28.409  -3.501  1.00  0.82           H  
ATOM   3099 2HB  GLN A 203      21.674  30.101  -3.378  1.00  0.82           H  
ATOM   3100 1HG  GLN A 203      24.036  29.421  -3.704  1.00  0.82           H  
ATOM   3101 2HG  GLN A 203      23.469  27.733  -3.883  1.00  0.82           H  
ATOM   3102 1HE2 GLN A 203      22.351  28.033  -7.148  1.00  0.82           H  
ATOM   3103 2HE2 GLN A 203      22.457  27.049  -5.698  1.00  0.82           H  
ATOM   3104  N   VAL A 204      20.348  28.717  -0.077  1.00  0.86           N  
ATOM   3105  CA  VAL A 204      19.169  29.226   0.631  1.00  0.86           C  
ATOM   3106  C   VAL A 204      19.547  29.455   2.088  1.00  0.86           C  
ATOM   3107  O   VAL A 204      19.256  30.510   2.659  1.00  0.86           O  
ATOM   3108  CB  VAL A 204      17.977  28.262   0.524  1.00  0.86           C  
ATOM   3109  CG1 VAL A 204      16.783  28.803   1.324  1.00  0.86           C  
ATOM   3110  CG2 VAL A 204      17.608  28.072  -0.939  1.00  0.86           C  
ATOM   3111  H   VAL A 204      20.699  27.774   0.139  1.00  0.86           H  
ATOM   3112  HA  VAL A 204      18.875  30.180   0.194  1.00  0.86           H  
ATOM   3113  HB  VAL A 204      18.261  27.306   0.962  1.00  0.86           H  
ATOM   3114 1HG1 VAL A 204      15.953  28.097   1.258  1.00  0.86           H  
ATOM   3115 2HG1 VAL A 204      17.061  28.932   2.353  1.00  0.86           H  
ATOM   3116 3HG1 VAL A 204      16.475  29.765   0.913  1.00  0.86           H  
ATOM   3117 1HG2 VAL A 204      16.774  27.377  -1.012  1.00  0.86           H  
ATOM   3118 2HG2 VAL A 204      17.325  29.032  -1.371  1.00  0.86           H  
ATOM   3119 3HG2 VAL A 204      18.465  27.668  -1.479  1.00  0.86           H  
ATOM   3120  N   VAL A 205      20.192  28.452   2.677  1.00  0.89           N  
ATOM   3121  CA  VAL A 205      20.652  28.499   4.058  1.00  0.89           C  
ATOM   3122  C   VAL A 205      22.175  28.265   4.107  1.00  0.89           C  
ATOM   3123  O   VAL A 205      22.746  27.657   3.218  1.00  0.89           O  
ATOM   3124  CB  VAL A 205      19.839  27.511   4.948  1.00  0.89           C  
ATOM   3125  CG1 VAL A 205      18.393  27.945   5.080  1.00  0.89           C  
ATOM   3126  CG2 VAL A 205      19.787  26.236   4.310  1.00  0.89           C  
ATOM   3127  H   VAL A 205      20.390  27.608   2.130  1.00  0.89           H  
ATOM   3128  HA  VAL A 205      20.460  29.495   4.437  1.00  0.89           H  
ATOM   3129  HB  VAL A 205      20.297  27.450   5.928  1.00  0.89           H  
ATOM   3130 1HG1 VAL A 205      17.860  27.230   5.682  1.00  0.89           H  
ATOM   3131 2HG1 VAL A 205      18.335  28.925   5.543  1.00  0.89           H  
ATOM   3132 3HG1 VAL A 205      17.951  27.980   4.108  1.00  0.89           H  
ATOM   3133 1HG2 VAL A 205      19.220  25.527   4.915  1.00  0.89           H  
ATOM   3134 2HG2 VAL A 205      19.317  26.371   3.353  1.00  0.89           H  
ATOM   3135 3HG2 VAL A 205      20.750  25.876   4.157  1.00  0.89           H  
ATOM   3136  N   ASP A 206      22.841  28.815   5.114  1.00  0.89           N  
ATOM   3137  CA  ASP A 206      24.296  28.737   5.272  1.00  0.89           C  
ATOM   3138  C   ASP A 206      24.749  27.503   6.025  1.00  0.89           C  
ATOM   3139  O   ASP A 206      24.693  27.550   7.250  1.00  0.89           O  
ATOM   3140  CB  ASP A 206      24.762  29.965   6.041  1.00  0.89           C  
ATOM   3141  CG  ASP A 206      26.265  30.049   6.314  1.00  0.89           C  
ATOM   3142  OD1 ASP A 206      26.936  29.030   6.516  1.00  0.89           O  
ATOM   3143  OD2 ASP A 206      26.786  31.161   6.349  1.00  0.89           O  
ATOM   3144  H   ASP A 206      22.314  29.283   5.842  1.00  0.89           H  
ATOM   3145  HA  ASP A 206      24.733  28.785   4.283  1.00  0.89           H  
ATOM   3146 1HB  ASP A 206      24.465  30.860   5.491  1.00  0.89           H  
ATOM   3147 2HB  ASP A 206      24.238  29.995   7.001  1.00  0.89           H  
ATOM   3148  N   PRO A 207      25.405  26.489   5.399  1.00  0.88           N  
ATOM   3149  CA  PRO A 207      25.750  25.164   5.951  1.00  0.88           C  
ATOM   3150  C   PRO A 207      26.239  25.171   7.406  1.00  0.88           C  
ATOM   3151  O   PRO A 207      26.173  24.143   8.093  1.00  0.88           O  
ATOM   3152  CB  PRO A 207      26.836  24.686   4.993  1.00  0.88           C  
ATOM   3153  CG  PRO A 207      26.504  25.352   3.683  1.00  0.88           C  
ATOM   3154  CD  PRO A 207      25.947  26.708   4.043  1.00  0.88           C  
ATOM   3155  HA  PRO A 207      24.880  24.500   5.852  1.00  0.88           H  
ATOM   3156 1HB  PRO A 207      27.829  24.959   5.378  1.00  0.88           H  
ATOM   3157 2HB  PRO A 207      26.809  23.618   4.914  1.00  0.88           H  
ATOM   3158 1HG  PRO A 207      27.407  25.428   3.062  1.00  0.88           H  
ATOM   3159 2HG  PRO A 207      25.789  24.728   3.124  1.00  0.88           H  
ATOM   3160 1HD  PRO A 207      26.737  27.477   4.057  1.00  0.88           H  
ATOM   3161 2HD  PRO A 207      25.151  26.932   3.322  1.00  0.88           H  
ATOM   3162  N   LYS A 208      26.724  26.309   7.904  1.00  0.86           N  
ATOM   3163  CA  LYS A 208      27.171  26.372   9.283  1.00  0.86           C  
ATOM   3164  C   LYS A 208      25.998  26.036  10.225  1.00  0.86           C  
ATOM   3165  O   LYS A 208      26.228  25.603  11.352  1.00  0.86           O  
ATOM   3166  CB  LYS A 208      27.786  27.734   9.592  1.00  0.86           C  
ATOM   3167  CG  LYS A 208      29.127  27.963   8.885  1.00  0.86           C  
ATOM   3168  CD  LYS A 208      29.820  29.250   9.340  1.00  0.86           C  
ATOM   3169  CE  LYS A 208      29.075  30.459   8.821  1.00  0.86           C  
ATOM   3170  NZ  LYS A 208      29.067  30.488   7.347  1.00  0.86           N  
ATOM   3171  H   LYS A 208      26.753  27.175   7.339  1.00  0.86           H  
ATOM   3172  HA  LYS A 208      27.944  25.619   9.429  1.00  0.86           H  
ATOM   3173 1HB  LYS A 208      27.100  28.520   9.258  1.00  0.86           H  
ATOM   3174 2HB  LYS A 208      27.929  27.845  10.665  1.00  0.86           H  
ATOM   3175 1HG  LYS A 208      29.786  27.116   9.071  1.00  0.86           H  
ATOM   3176 2HG  LYS A 208      28.940  28.028   7.809  1.00  0.86           H  
ATOM   3177 1HD  LYS A 208      29.852  29.288  10.428  1.00  0.86           H  
ATOM   3178 2HD  LYS A 208      30.839  29.272   8.958  1.00  0.86           H  
ATOM   3179 1HE  LYS A 208      28.043  30.415   9.169  1.00  0.86           H  
ATOM   3180 2HE  LYS A 208      29.539  31.370   9.192  1.00  0.86           H  
ATOM   3181 1HZ  LYS A 208      28.506  31.270   7.008  1.00  0.86           H  
ATOM   3182 2HZ  LYS A 208      29.986  30.533   6.965  1.00  0.86           H  
ATOM   3183 3HZ  LYS A 208      28.585  29.645   7.012  1.00  0.86           H  
ATOM   3184  N   TYR A 209      24.740  26.204   9.762  1.00  0.84           N  
ATOM   3185  CA  TYR A 209      23.558  25.842  10.561  1.00  0.84           C  
ATOM   3186  C   TYR A 209      23.521  24.345  10.856  1.00  0.84           C  
ATOM   3187  O   TYR A 209      22.914  23.916  11.842  1.00  0.84           O  
ATOM   3188  CB  TYR A 209      22.223  26.154   9.833  1.00  0.84           C  
ATOM   3189  CG  TYR A 209      22.037  25.314   8.536  1.00  0.84           C  
ATOM   3190  CD1 TYR A 209      21.586  24.017   8.521  1.00  0.84           C  
ATOM   3191  CD2 TYR A 209      22.316  25.884   7.391  1.00  0.84           C  
ATOM   3192  CE1 TYR A 209      21.508  23.335   7.310  1.00  0.84           C  
ATOM   3193  CE2 TYR A 209      22.247  25.223   6.203  1.00  0.84           C  
ATOM   3194  CZ  TYR A 209      21.856  23.954   6.145  1.00  0.84           C  
ATOM   3195  OH  TYR A 209      21.791  23.268   4.925  1.00  0.84           O  
ATOM   3196  H   TYR A 209      24.631  26.594   8.825  1.00  0.84           H  
ATOM   3197  HA  TYR A 209      23.596  26.382  11.506  1.00  0.84           H  
ATOM   3198 1HB  TYR A 209      21.376  25.969  10.499  1.00  0.84           H  
ATOM   3199 2HB  TYR A 209      22.204  27.204   9.552  1.00  0.84           H  
ATOM   3200  HD1 TYR A 209      21.323  23.521   9.452  1.00  0.84           H  
ATOM   3201  HD2 TYR A 209      22.605  26.898   7.419  1.00  0.84           H  
ATOM   3202  HE1 TYR A 209      21.191  22.334   7.294  1.00  0.84           H  
ATOM   3203  HE2 TYR A 209      22.519  25.739   5.294  1.00  0.84           H  
ATOM   3204  HH  TYR A 209      21.734  23.889   4.145  1.00  0.84           H  
ATOM   3205  N   ALA A 210      24.157  23.539   9.997  1.00  0.84           N  
ATOM   3206  CA  ALA A 210      24.150  22.102  10.149  1.00  0.84           C  
ATOM   3207  C   ALA A 210      25.138  21.761  11.229  1.00  0.84           C  
ATOM   3208  O   ALA A 210      24.904  20.897  12.077  1.00  0.84           O  
ATOM   3209  CB  ALA A 210      24.479  21.440   8.828  1.00  0.84           C  
ATOM   3210  H   ALA A 210      24.677  23.935   9.219  1.00  0.84           H  
ATOM   3211  HA  ALA A 210      23.159  21.786  10.471  1.00  0.84           H  
ATOM   3212 1HB  ALA A 210      24.457  20.385   8.946  1.00  0.84           H  
ATOM   3213 2HB  ALA A 210      23.750  21.726   8.084  1.00  0.84           H  
ATOM   3214 3HB  ALA A 210      25.468  21.747   8.496  1.00  0.84           H  
ATOM   3215  N   LYS A 211      26.240  22.501  11.220  1.00  0.83           N  
ATOM   3216  CA  LYS A 211      27.258  22.336  12.240  1.00  0.83           C  
ATOM   3217  C   LYS A 211      26.681  22.773  13.587  1.00  0.83           C  
ATOM   3218  O   LYS A 211      26.787  22.050  14.573  1.00  0.83           O  
ATOM   3219  CB  LYS A 211      28.514  23.116  11.879  1.00  0.83           C  
ATOM   3220  CG  LYS A 211      29.671  22.978  12.874  1.00  0.83           C  
ATOM   3221  CD  LYS A 211      30.904  23.753  12.391  1.00  0.83           C  
ATOM   3222  CE  LYS A 211      32.106  23.564  13.321  1.00  0.83           C  
ATOM   3223  NZ  LYS A 211      31.887  24.182  14.666  1.00  0.83           N  
ATOM   3224  H   LYS A 211      26.356  23.185  10.468  1.00  0.83           H  
ATOM   3225  HA  LYS A 211      27.518  21.286  12.321  1.00  0.83           H  
ATOM   3226 1HB  LYS A 211      28.866  22.798  10.899  1.00  0.83           H  
ATOM   3227 2HB  LYS A 211      28.275  24.175  11.808  1.00  0.83           H  
ATOM   3228 1HG  LYS A 211      29.363  23.373  13.849  1.00  0.83           H  
ATOM   3229 2HG  LYS A 211      29.928  21.925  12.994  1.00  0.83           H  
ATOM   3230 1HD  LYS A 211      31.174  23.414  11.391  1.00  0.83           H  
ATOM   3231 2HD  LYS A 211      30.661  24.815  12.341  1.00  0.83           H  
ATOM   3232 1HE  LYS A 211      32.292  22.499  13.450  1.00  0.83           H  
ATOM   3233 2HE  LYS A 211      32.982  24.022  12.863  1.00  0.83           H  
ATOM   3234 1HZ  LYS A 211      32.689  24.039  15.254  1.00  0.83           H  
ATOM   3235 2HZ  LYS A 211      31.720  25.168  14.578  1.00  0.83           H  
ATOM   3236 3HZ  LYS A 211      31.073  23.755  15.132  1.00  0.83           H  
ATOM   3237  N   LYS A 212      26.031  23.940  13.616  1.00  0.84           N  
ATOM   3238  CA  LYS A 212      25.441  24.471  14.846  1.00  0.84           C  
ATOM   3239  C   LYS A 212      24.457  23.455  15.418  1.00  0.84           C  
ATOM   3240  O   LYS A 212      24.463  23.167  16.617  1.00  0.84           O  
ATOM   3241  CB  LYS A 212      24.769  25.814  14.534  1.00  0.84           C  
ATOM   3242  CG  LYS A 212      24.173  26.622  15.702  1.00  0.84           C  
ATOM   3243  CD  LYS A 212      23.680  28.006  15.159  1.00  0.84           C  
ATOM   3244  CE  LYS A 212      23.067  28.915  16.238  1.00  0.84           C  
ATOM   3245  NZ  LYS A 212      22.614  30.261  15.661  1.00  0.84           N  
ATOM   3246  H   LYS A 212      25.972  24.491  12.764  1.00  0.84           H  
ATOM   3247  HA  LYS A 212      26.237  24.629  15.577  1.00  0.84           H  
ATOM   3248 1HB  LYS A 212      25.484  26.453  14.015  1.00  0.84           H  
ATOM   3249 2HB  LYS A 212      23.951  25.633  13.841  1.00  0.84           H  
ATOM   3250 1HG  LYS A 212      23.330  26.080  16.135  1.00  0.84           H  
ATOM   3251 2HG  LYS A 212      24.927  26.775  16.473  1.00  0.84           H  
ATOM   3252 1HD  LYS A 212      24.522  28.530  14.708  1.00  0.84           H  
ATOM   3253 2HD  LYS A 212      22.934  27.838  14.383  1.00  0.84           H  
ATOM   3254 1HE  LYS A 212      22.214  28.415  16.680  1.00  0.84           H  
ATOM   3255 2HE  LYS A 212      23.806  29.098  17.016  1.00  0.84           H  
ATOM   3256 1HZ  LYS A 212      22.211  30.839  16.389  1.00  0.84           H  
ATOM   3257 2HZ  LYS A 212      23.385  30.760  15.258  1.00  0.84           H  
ATOM   3258 3HZ  LYS A 212      21.914  30.132  14.934  1.00  0.84           H  
ATOM   3259  N   TYR A 213      23.634  22.877  14.548  1.00  0.84           N  
ATOM   3260  CA  TYR A 213      22.677  21.863  14.947  1.00  0.84           C  
ATOM   3261  C   TYR A 213      23.415  20.695  15.596  1.00  0.84           C  
ATOM   3262  O   TYR A 213      23.039  20.220  16.672  1.00  0.84           O  
ATOM   3263  CB  TYR A 213      21.920  21.373  13.725  1.00  0.84           C  
ATOM   3264  CG  TYR A 213      20.877  20.483  14.020  1.00  0.84           C  
ATOM   3265  CD1 TYR A 213      19.602  20.960  14.070  1.00  0.84           C  
ATOM   3266  CD2 TYR A 213      21.165  19.195  14.297  1.00  0.84           C  
ATOM   3267  CE1 TYR A 213      18.606  20.116  14.360  1.00  0.84           C  
ATOM   3268  CE2 TYR A 213      20.195  18.343  14.590  1.00  0.84           C  
ATOM   3269  CZ  TYR A 213      18.900  18.784  14.614  1.00  0.84           C  
ATOM   3270  OH  TYR A 213      17.869  17.921  14.907  1.00  0.84           O  
ATOM   3271  H   TYR A 213      23.646  23.161  13.568  1.00  0.84           H  
ATOM   3272  HA  TYR A 213      21.998  22.270  15.690  1.00  0.84           H  
ATOM   3273 1HB  TYR A 213      21.503  22.223  13.188  1.00  0.84           H  
ATOM   3274 2HB  TYR A 213      22.602  20.871  13.049  1.00  0.84           H  
ATOM   3275  HD1 TYR A 213      19.395  22.011  13.864  1.00  0.84           H  
ATOM   3276  HD2 TYR A 213      22.195  18.854  14.284  1.00  0.84           H  
ATOM   3277  HE1 TYR A 213      17.586  20.478  14.392  1.00  0.84           H  
ATOM   3278  HE2 TYR A 213      20.455  17.323  14.808  1.00  0.84           H  
ATOM   3279  HH  TYR A 213      17.028  18.323  14.601  1.00  0.84           H  
ATOM   3280  N   ASP A 214      24.482  20.232  14.933  1.00  0.84           N  
ATOM   3281  CA  ASP A 214      25.269  19.104  15.409  1.00  0.84           C  
ATOM   3282  C   ASP A 214      25.875  19.397  16.785  1.00  0.84           C  
ATOM   3283  O   ASP A 214      25.963  18.502  17.622  1.00  0.84           O  
ATOM   3284  CB  ASP A 214      26.366  18.796  14.368  1.00  0.84           C  
ATOM   3285  CG  ASP A 214      27.207  17.527  14.595  1.00  0.84           C  
ATOM   3286  OD1 ASP A 214      26.673  16.437  14.523  1.00  0.84           O  
ATOM   3287  OD2 ASP A 214      28.394  17.661  14.815  1.00  0.84           O  
ATOM   3288  H   ASP A 214      24.743  20.658  14.043  1.00  0.84           H  
ATOM   3289  HA  ASP A 214      24.610  18.242  15.500  1.00  0.84           H  
ATOM   3290 1HB  ASP A 214      25.906  18.739  13.379  1.00  0.84           H  
ATOM   3291 2HB  ASP A 214      27.055  19.630  14.338  1.00  0.84           H  
ATOM   3292  N   GLU A 215      26.265  20.653  17.033  1.00  0.84           N  
ATOM   3293  CA  GLU A 215      26.805  21.038  18.336  1.00  0.84           C  
ATOM   3294  C   GLU A 215      25.736  20.995  19.443  1.00  0.84           C  
ATOM   3295  O   GLU A 215      26.029  20.628  20.583  1.00  0.84           O  
ATOM   3296  CB  GLU A 215      27.466  22.421  18.257  1.00  0.84           C  
ATOM   3297  CG  GLU A 215      28.766  22.432  17.428  1.00  0.84           C  
ATOM   3298  CD  GLU A 215      29.424  23.791  17.284  1.00  0.84           C  
ATOM   3299  OE1 GLU A 215      28.875  24.777  17.715  1.00  0.84           O  
ATOM   3300  OE2 GLU A 215      30.508  23.826  16.722  1.00  0.84           O  
ATOM   3301  H   GLU A 215      26.202  21.341  16.283  1.00  0.84           H  
ATOM   3302  HA  GLU A 215      27.579  20.319  18.600  1.00  0.84           H  
ATOM   3303 1HB  GLU A 215      26.775  23.129  17.805  1.00  0.84           H  
ATOM   3304 2HB  GLU A 215      27.694  22.777  19.261  1.00  0.84           H  
ATOM   3305 1HG  GLU A 215      29.476  21.748  17.891  1.00  0.84           H  
ATOM   3306 2HG  GLU A 215      28.540  22.046  16.437  1.00  0.84           H  
ATOM   3307  N   VAL A 216      24.498  21.373  19.103  1.00  0.82           N  
ATOM   3308  CA  VAL A 216      23.379  21.374  20.054  1.00  0.82           C  
ATOM   3309  C   VAL A 216      22.954  19.983  20.515  1.00  0.82           C  
ATOM   3310  O   VAL A 216      22.679  19.773  21.698  1.00  0.82           O  
ATOM   3311  CB  VAL A 216      22.156  22.103  19.457  1.00  0.82           C  
ATOM   3312  CG1 VAL A 216      20.908  21.927  20.354  1.00  0.82           C  
ATOM   3313  CG2 VAL A 216      22.500  23.585  19.336  1.00  0.82           C  
ATOM   3314  H   VAL A 216      24.341  21.697  18.147  1.00  0.82           H  
ATOM   3315  HA  VAL A 216      23.698  21.935  20.931  1.00  0.82           H  
ATOM   3316  HB  VAL A 216      21.930  21.690  18.475  1.00  0.82           H  
ATOM   3317 1HG1 VAL A 216      20.059  22.455  19.913  1.00  0.82           H  
ATOM   3318 2HG1 VAL A 216      20.667  20.867  20.438  1.00  0.82           H  
ATOM   3319 3HG1 VAL A 216      21.109  22.334  21.344  1.00  0.82           H  
ATOM   3320 1HG2 VAL A 216      21.675  24.120  18.919  1.00  0.82           H  
ATOM   3321 2HG2 VAL A 216      22.722  23.984  20.324  1.00  0.82           H  
ATOM   3322 3HG2 VAL A 216      23.366  23.707  18.701  1.00  0.82           H  
ATOM   3323  N   TYR A 217      22.871  19.041  19.589  1.00  0.79           N  
ATOM   3324  CA  TYR A 217      22.424  17.694  19.934  1.00  0.79           C  
ATOM   3325  C   TYR A 217      23.498  16.722  20.387  1.00  0.79           C  
ATOM   3326  O   TYR A 217      24.599  16.658  19.843  1.00  0.79           O  
ATOM   3327  CB  TYR A 217      21.740  17.074  18.737  1.00  0.79           C  
ATOM   3328  CG  TYR A 217      20.420  17.562  18.458  1.00  0.79           C  
ATOM   3329  CD1 TYR A 217      20.263  18.786  17.938  1.00  0.79           C  
ATOM   3330  CD2 TYR A 217      19.346  16.735  18.645  1.00  0.79           C  
ATOM   3331  CE1 TYR A 217      19.043  19.204  17.610  1.00  0.79           C  
ATOM   3332  CE2 TYR A 217      18.103  17.154  18.292  1.00  0.79           C  
ATOM   3333  CZ  TYR A 217      17.930  18.364  17.779  1.00  0.79           C  
ATOM   3334  OH  TYR A 217      16.640  18.748  17.387  1.00  0.79           O  
ATOM   3335  H   TYR A 217      23.105  19.283  18.622  1.00  0.79           H  
ATOM   3336  HA  TYR A 217      21.701  17.781  20.747  1.00  0.79           H  
ATOM   3337 1HB  TYR A 217      22.353  17.265  17.852  1.00  0.79           H  
ATOM   3338 2HB  TYR A 217      21.685  15.989  18.869  1.00  0.79           H  
ATOM   3339  HD1 TYR A 217      21.116  19.428  17.778  1.00  0.79           H  
ATOM   3340  HD2 TYR A 217      19.490  15.733  19.052  1.00  0.79           H  
ATOM   3341  HE1 TYR A 217      18.924  20.195  17.179  1.00  0.79           H  
ATOM   3342  HE2 TYR A 217      17.253  16.510  18.403  1.00  0.79           H  
ATOM   3343  HH  TYR A 217      16.581  19.716  17.224  1.00  0.79           H  
ATOM   3344  N   GLU A 218      23.121  15.876  21.327  1.00  0.75           N  
ATOM   3345  CA  GLU A 218      23.978  14.785  21.736  1.00  0.75           C  
ATOM   3346  C   GLU A 218      23.739  13.679  20.722  1.00  0.75           C  
ATOM   3347  O   GLU A 218      22.672  13.634  20.118  1.00  0.75           O  
ATOM   3348  CB  GLU A 218      23.643  14.332  23.161  1.00  0.75           C  
ATOM   3349  CG  GLU A 218      23.881  15.410  24.229  1.00  0.75           C  
ATOM   3350  CD  GLU A 218      23.579  14.961  25.649  1.00  0.75           C  
ATOM   3351  OE1 GLU A 218      22.966  13.936  25.817  1.00  0.75           O  
ATOM   3352  OE2 GLU A 218      23.968  15.653  26.561  1.00  0.75           O  
ATOM   3353  H   GLU A 218      22.212  15.989  21.757  1.00  0.75           H  
ATOM   3354  HA  GLU A 218      25.021  15.098  21.686  1.00  0.75           H  
ATOM   3355 1HB  GLU A 218      22.593  14.031  23.210  1.00  0.75           H  
ATOM   3356 2HB  GLU A 218      24.244  13.458  23.416  1.00  0.75           H  
ATOM   3357 1HG  GLU A 218      24.922  15.726  24.176  1.00  0.75           H  
ATOM   3358 2HG  GLU A 218      23.259  16.273  23.989  1.00  0.75           H  
ATOM   3359  N   ASN A 219      24.718  12.808  20.509  1.00  0.71           N  
ATOM   3360  CA  ASN A 219      24.554  11.686  19.580  1.00  0.71           C  
ATOM   3361  C   ASN A 219      24.176  12.118  18.148  1.00  0.71           C  
ATOM   3362  O   ASN A 219      23.408  11.433  17.467  1.00  0.71           O  
ATOM   3363  CB  ASN A 219      23.506  10.718  20.124  1.00  0.71           C  
ATOM   3364  CG  ASN A 219      23.921  10.082  21.420  1.00  0.71           C  
ATOM   3365  OD1 ASN A 219      25.043   9.566  21.525  1.00  0.71           O  
ATOM   3366  ND2 ASN A 219      23.061  10.108  22.412  1.00  0.71           N  
ATOM   3367  H   ASN A 219      25.585  12.909  21.017  1.00  0.71           H  
ATOM   3368  HA  ASN A 219      25.509  11.161  19.512  1.00  0.71           H  
ATOM   3369 1HB  ASN A 219      22.542  11.209  20.266  1.00  0.71           H  
ATOM   3370 2HB  ASN A 219      23.350   9.926  19.397  1.00  0.71           H  
ATOM   3371 1HD2 ASN A 219      23.303   9.700  23.292  1.00  0.71           H  
ATOM   3372 2HD2 ASN A 219      22.145  10.549  22.307  1.00  0.71           H  
ATOM   3373  N   SER A 220      24.748  13.221  17.674  1.00  0.67           N  
ATOM   3374  CA  SER A 220      24.485  13.676  16.314  1.00  0.67           C  
ATOM   3375  C   SER A 220      25.587  13.256  15.337  1.00  0.67           C  
ATOM   3376  O   SER A 220      26.751  13.125  15.731  1.00  0.67           O  
ATOM   3377  CB  SER A 220      24.265  15.170  16.291  1.00  0.67           C  
ATOM   3378  OG  SER A 220      24.106  15.651  14.984  1.00  0.67           O  
ATOM   3379  H   SER A 220      25.365  13.763  18.263  1.00  0.67           H  
ATOM   3380  HA  SER A 220      23.561  13.217  15.997  1.00  0.67           H  
ATOM   3381 1HB  SER A 220      23.374  15.389  16.863  1.00  0.67           H  
ATOM   3382 2HB  SER A 220      25.099  15.687  16.775  1.00  0.67           H  
ATOM   3383  HG  SER A 220      25.019  15.865  14.678  1.00  0.67           H  
ATOM   3384  N   GLU A 221      25.207  13.012  14.078  1.00  0.64           N  
ATOM   3385  CA  GLU A 221      26.177  12.685  13.030  1.00  0.64           C  
ATOM   3386  C   GLU A 221      25.952  13.540  11.777  1.00  0.64           C  
ATOM   3387  O   GLU A 221      24.954  13.369  11.066  1.00  0.64           O  
ATOM   3388  CB  GLU A 221      26.075  11.198  12.674  1.00  0.64           C  
ATOM   3389  CG  GLU A 221      27.103  10.694  11.675  1.00  0.64           C  
ATOM   3390  CD  GLU A 221      26.958   9.187  11.381  1.00  0.64           C  
ATOM   3391  OE1 GLU A 221      26.090   8.808  10.607  1.00  0.64           O  
ATOM   3392  OE2 GLU A 221      27.722   8.429  11.928  1.00  0.64           O  
ATOM   3393  H   GLU A 221      24.213  13.090  13.866  1.00  0.64           H  
ATOM   3394  HA  GLU A 221      27.179  12.895  13.407  1.00  0.64           H  
ATOM   3395 1HB  GLU A 221      26.173  10.604  13.583  1.00  0.64           H  
ATOM   3396 2HB  GLU A 221      25.084  10.997  12.259  1.00  0.64           H  
ATOM   3397 1HG  GLU A 221      27.005  11.263  10.757  1.00  0.64           H  
ATOM   3398 2HG  GLU A 221      28.097  10.885  12.074  1.00  0.64           H  
ATOM   3399  N   LEU A 222      26.917  14.414  11.488  1.00  0.61           N  
ATOM   3400  CA  LEU A 222      26.843  15.349  10.365  1.00  0.61           C  
ATOM   3401  C   LEU A 222      27.572  14.867   9.113  1.00  0.61           C  
ATOM   3402  O   LEU A 222      28.766  14.558   9.149  1.00  0.61           O  
ATOM   3403  CB  LEU A 222      27.389  16.723  10.790  1.00  0.61           C  
ATOM   3404  CG  LEU A 222      27.438  17.823   9.698  1.00  0.61           C  
ATOM   3405  CD1 LEU A 222      26.060  18.143   9.257  1.00  0.61           C  
ATOM   3406  CD2 LEU A 222      28.067  19.076  10.275  1.00  0.61           C  
ATOM   3407  H   LEU A 222      27.710  14.473  12.116  1.00  0.61           H  
ATOM   3408  HA  LEU A 222      25.795  15.476  10.111  1.00  0.61           H  
ATOM   3409 1HB  LEU A 222      26.764  17.095  11.601  1.00  0.61           H  
ATOM   3410 2HB  LEU A 222      28.399  16.591  11.177  1.00  0.61           H  
ATOM   3411  HG  LEU A 222      28.009  17.470   8.839  1.00  0.61           H  
ATOM   3412 1HD1 LEU A 222      26.093  18.903   8.505  1.00  0.61           H  
ATOM   3413 2HD1 LEU A 222      25.605  17.271   8.851  1.00  0.61           H  
ATOM   3414 3HD1 LEU A 222      25.489  18.497  10.111  1.00  0.61           H  
ATOM   3415 1HD2 LEU A 222      28.091  19.861   9.518  1.00  0.61           H  
ATOM   3416 2HD2 LEU A 222      27.467  19.397  11.119  1.00  0.61           H  
ATOM   3417 3HD2 LEU A 222      29.081  18.859  10.609  1.00  0.61           H  
ATOM   3418  N   HIS A 223      26.839  14.836   8.005  1.00  0.60           N  
ATOM   3419  CA  HIS A 223      27.343  14.413   6.709  1.00  0.60           C  
ATOM   3420  C   HIS A 223      27.264  15.529   5.683  1.00  0.60           C  
ATOM   3421  O   HIS A 223      26.201  15.787   5.103  1.00  0.60           O  
ATOM   3422  CB  HIS A 223      26.516  13.251   6.161  1.00  0.60           C  
ATOM   3423  CG  HIS A 223      26.561  12.020   6.969  1.00  0.60           C  
ATOM   3424  ND1 HIS A 223      27.633  11.157   6.945  1.00  0.60           N  
ATOM   3425  CD2 HIS A 223      25.673  11.498   7.840  1.00  0.60           C  
ATOM   3426  CE1 HIS A 223      27.402  10.156   7.770  1.00  0.60           C  
ATOM   3427  NE2 HIS A 223      26.223  10.337   8.325  1.00  0.60           N  
ATOM   3428  H   HIS A 223      25.864  15.106   8.080  1.00  0.60           H  
ATOM   3429  HA  HIS A 223      28.383  14.103   6.796  1.00  0.60           H  
ATOM   3430 1HB  HIS A 223      25.475  13.563   6.090  1.00  0.60           H  
ATOM   3431 2HB  HIS A 223      26.855  13.013   5.154  1.00  0.60           H  
ATOM   3432  HD2 HIS A 223      24.709  11.927   8.112  1.00  0.60           H  
ATOM   3433  HE1 HIS A 223      28.072   9.321   7.974  1.00  0.60           H  
ATOM   3434  HE2 HIS A 223      25.815   9.701   9.028  1.00  0.60           H  
ATOM   3435  N   MET A 224      28.385  16.188   5.438  1.00  0.60           N  
ATOM   3436  CA  MET A 224      28.339  17.258   4.465  1.00  0.60           C  
ATOM   3437  C   MET A 224      28.564  16.670   3.087  1.00  0.60           C  
ATOM   3438  O   MET A 224      29.436  15.818   2.908  1.00  0.60           O  
ATOM   3439  CB  MET A 224      29.376  18.339   4.745  1.00  0.60           C  
ATOM   3440  CG  MET A 224      29.240  19.021   6.081  1.00  0.60           C  
ATOM   3441  SD  MET A 224      27.637  19.753   6.269  1.00  0.60           S  
ATOM   3442  CE  MET A 224      27.633  20.927   4.954  1.00  0.60           C  
ATOM   3443  H   MET A 224      29.240  15.954   5.924  1.00  0.60           H  
ATOM   3444  HA  MET A 224      27.356  17.713   4.490  1.00  0.60           H  
ATOM   3445 1HB  MET A 224      30.374  17.910   4.684  1.00  0.60           H  
ATOM   3446 2HB  MET A 224      29.304  19.100   3.974  1.00  0.60           H  
ATOM   3447 1HG  MET A 224      29.390  18.299   6.883  1.00  0.60           H  
ATOM   3448 2HG  MET A 224      29.993  19.804   6.176  1.00  0.60           H  
ATOM   3449 1HE  MET A 224      26.688  21.443   4.940  1.00  0.60           H  
ATOM   3450 2HE  MET A 224      28.442  21.641   5.090  1.00  0.60           H  
ATOM   3451 3HE  MET A 224      27.755  20.402   4.007  1.00  0.60           H  
ATOM   3452  N   ILE A 225      27.803  17.142   2.117  1.00  0.61           N  
ATOM   3453  CA  ILE A 225      27.979  16.723   0.746  1.00  0.61           C  
ATOM   3454  C   ILE A 225      28.530  17.906  -0.044  1.00  0.61           C  
ATOM   3455  O   ILE A 225      27.815  18.885  -0.253  1.00  0.61           O  
ATOM   3456  CB  ILE A 225      26.662  16.233   0.135  1.00  0.61           C  
ATOM   3457  CG1 ILE A 225      26.122  15.032   0.937  1.00  0.61           C  
ATOM   3458  CG2 ILE A 225      26.876  15.891  -1.290  1.00  0.61           C  
ATOM   3459  CD1 ILE A 225      24.758  14.507   0.473  1.00  0.61           C  
ATOM   3460  H   ILE A 225      27.081  17.813   2.357  1.00  0.61           H  
ATOM   3461  HA  ILE A 225      28.647  15.875   0.724  1.00  0.61           H  
ATOM   3462  HB  ILE A 225      25.919  17.022   0.207  1.00  0.61           H  
ATOM   3463 1HG1 ILE A 225      26.840  14.247   0.874  1.00  0.61           H  
ATOM   3464 2HG1 ILE A 225      26.027  15.327   1.987  1.00  0.61           H  
ATOM   3465 1HG2 ILE A 225      25.934  15.570  -1.696  1.00  0.61           H  
ATOM   3466 2HG2 ILE A 225      27.236  16.765  -1.837  1.00  0.61           H  
ATOM   3467 3HG2 ILE A 225      27.611  15.091  -1.369  1.00  0.61           H  
ATOM   3468 1HD1 ILE A 225      24.463  13.663   1.094  1.00  0.61           H  
ATOM   3469 2HD1 ILE A 225      24.028  15.283   0.561  1.00  0.61           H  
ATOM   3470 3HD1 ILE A 225      24.820  14.182  -0.566  1.00  0.61           H  
ATOM   3471  N   PRO A 226      29.801  17.876  -0.464  1.00  0.62           N  
ATOM   3472  CA  PRO A 226      30.453  18.975  -1.131  1.00  0.62           C  
ATOM   3473  C   PRO A 226      29.615  19.547  -2.260  1.00  0.62           C  
ATOM   3474  O   PRO A 226      29.025  20.628  -2.138  1.00  0.62           O  
ATOM   3475  CB  PRO A 226      31.740  18.315  -1.645  1.00  0.62           C  
ATOM   3476  CG  PRO A 226      32.020  17.234  -0.635  1.00  0.62           C  
ATOM   3477  CD  PRO A 226      30.660  16.690  -0.266  1.00  0.62           C  
ATOM   3478  HA  PRO A 226      30.709  19.743  -0.400  1.00  0.62           H  
ATOM   3479 1HB  PRO A 226      31.623  17.933  -2.662  1.00  0.62           H  
ATOM   3480 2HB  PRO A 226      32.542  19.068  -1.687  1.00  0.62           H  
ATOM   3481 1HG  PRO A 226      32.682  16.468  -1.067  1.00  0.62           H  
ATOM   3482 2HG  PRO A 226      32.548  17.658   0.232  1.00  0.62           H  
ATOM   3483 1HD  PRO A 226      30.358  15.863  -0.930  1.00  0.62           H  
ATOM   3484 2HD  PRO A 226      30.711  16.398   0.792  1.00  0.62           H  
ATOM   3485  N   ASN A 227      29.426  18.752  -3.314  1.00  0.65           N  
ATOM   3486  CA  ASN A 227      28.761  19.243  -4.514  1.00  0.65           C  
ATOM   3487  C   ASN A 227      27.251  19.122  -4.482  1.00  0.65           C  
ATOM   3488  O   ASN A 227      26.636  18.508  -5.350  1.00  0.65           O  
ATOM   3489  CB  ASN A 227      29.336  18.543  -5.715  1.00  0.65           C  
ATOM   3490  CG  ASN A 227      30.785  18.890  -5.921  1.00  0.65           C  
ATOM   3491  OD1 ASN A 227      31.183  20.051  -5.775  1.00  0.65           O  
ATOM   3492  ND2 ASN A 227      31.586  17.909  -6.247  1.00  0.65           N  
ATOM   3493  H   ASN A 227      29.829  17.829  -3.333  1.00  0.65           H  
ATOM   3494  HA  ASN A 227      28.985  20.307  -4.607  1.00  0.65           H  
ATOM   3495 1HB  ASN A 227      29.257  17.471  -5.574  1.00  0.65           H  
ATOM   3496 2HB  ASN A 227      28.769  18.807  -6.608  1.00  0.65           H  
ATOM   3497 1HD2 ASN A 227      32.560  18.087  -6.394  1.00  0.65           H  
ATOM   3498 2HD2 ASN A 227      31.229  16.983  -6.353  1.00  0.65           H  
ATOM   3499  N   ALA A 228      26.660  19.799  -3.524  1.00  0.68           N  
ATOM   3500  CA  ALA A 228      25.224  19.792  -3.337  1.00  0.68           C  
ATOM   3501  C   ALA A 228      24.746  21.124  -2.805  1.00  0.68           C  
ATOM   3502  O   ALA A 228      25.481  21.881  -2.159  1.00  0.68           O  
ATOM   3503  CB  ALA A 228      24.804  18.683  -2.396  1.00  0.68           C  
ATOM   3504  H   ALA A 228      27.273  20.298  -2.884  1.00  0.68           H  
ATOM   3505  HA  ALA A 228      24.751  19.629  -4.306  1.00  0.68           H  
ATOM   3506 1HB  ALA A 228      23.719  18.690  -2.284  1.00  0.68           H  
ATOM   3507 2HB  ALA A 228      25.120  17.729  -2.809  1.00  0.68           H  
ATOM   3508 3HB  ALA A 228      25.267  18.826  -1.434  1.00  0.68           H  
ATOM   3509  N   ASP A 229      23.490  21.391  -3.096  1.00  0.71           N  
ATOM   3510  CA  ASP A 229      22.803  22.606  -2.721  1.00  0.71           C  
ATOM   3511  C   ASP A 229      21.731  22.257  -1.709  1.00  0.71           C  
ATOM   3512  O   ASP A 229      21.712  21.146  -1.185  1.00  0.71           O  
ATOM   3513  CB  ASP A 229      22.211  23.242  -3.994  1.00  0.71           C  
ATOM   3514  CG  ASP A 229      22.011  24.770  -3.956  1.00  0.71           C  
ATOM   3515  OD1 ASP A 229      21.566  25.286  -2.942  1.00  0.71           O  
ATOM   3516  OD2 ASP A 229      22.284  25.387  -4.956  1.00  0.71           O  
ATOM   3517  H   ASP A 229      22.966  20.709  -3.629  1.00  0.71           H  
ATOM   3518  HA  ASP A 229      23.515  23.293  -2.269  1.00  0.71           H  
ATOM   3519 1HB  ASP A 229      22.863  23.013  -4.836  1.00  0.71           H  
ATOM   3520 2HB  ASP A 229      21.245  22.768  -4.204  1.00  0.71           H  
ATOM   3521  N   HIS A 230      20.850  23.208  -1.433  1.00  0.74           N  
ATOM   3522  CA  HIS A 230      19.770  23.039  -0.479  1.00  0.74           C  
ATOM   3523  C   HIS A 230      18.990  21.801  -0.871  1.00  0.74           C  
ATOM   3524  O   HIS A 230      18.701  20.935  -0.047  1.00  0.74           O  
ATOM   3525  CB  HIS A 230      18.882  24.280  -0.522  1.00  0.74           C  
ATOM   3526  CG  HIS A 230      17.876  24.368   0.540  1.00  0.74           C  
ATOM   3527  ND1 HIS A 230      18.235  24.498   1.857  1.00  0.74           N  
ATOM   3528  CD2 HIS A 230      16.530  24.438   0.507  1.00  0.74           C  
ATOM   3529  CE1 HIS A 230      17.160  24.627   2.596  1.00  0.74           C  
ATOM   3530  NE2 HIS A 230      16.105  24.605   1.802  1.00  0.74           N  
ATOM   3531  H   HIS A 230      20.954  24.106  -1.893  1.00  0.74           H  
ATOM   3532  HA  HIS A 230      20.162  22.906   0.530  1.00  0.74           H  
ATOM   3533 1HB  HIS A 230      19.499  25.169  -0.489  1.00  0.74           H  
ATOM   3534 2HB  HIS A 230      18.358  24.306  -1.472  1.00  0.74           H  
ATOM   3535  HD1 HIS A 230      19.216  24.519   2.204  1.00  0.74           H  
ATOM   3536  HD2 HIS A 230      15.806  24.409  -0.307  1.00  0.74           H  
ATOM   3537  HE1 HIS A 230      17.241  24.734   3.679  1.00  0.74           H  
ATOM   3538  N   ARG A 231      18.659  21.712  -2.154  1.00  0.77           N  
ATOM   3539  CA  ARG A 231      18.027  20.521  -2.676  1.00  0.77           C  
ATOM   3540  C   ARG A 231      19.141  19.616  -3.173  1.00  0.77           C  
ATOM   3541  O   ARG A 231      20.022  20.026  -3.942  1.00  0.77           O  
ATOM   3542  CB  ARG A 231      17.035  20.831  -3.780  1.00  0.77           C  
ATOM   3543  CG  ARG A 231      16.268  19.608  -4.354  1.00  0.77           C  
ATOM   3544  CD  ARG A 231      15.244  20.057  -5.347  1.00  0.77           C  
ATOM   3545  NE  ARG A 231      14.474  18.967  -5.969  1.00  0.77           N  
ATOM   3546  CZ  ARG A 231      13.544  19.171  -6.914  1.00  0.77           C  
ATOM   3547  NH1 ARG A 231      13.262  20.387  -7.339  1.00  0.77           N  
ATOM   3548  NH2 ARG A 231      12.928  18.135  -7.399  1.00  0.77           N  
ATOM   3549  H   ARG A 231      18.904  22.469  -2.775  1.00  0.77           H  
ATOM   3550  HA  ARG A 231      17.498  20.009  -1.874  1.00  0.77           H  
ATOM   3551 1HB  ARG A 231      16.294  21.538  -3.409  1.00  0.77           H  
ATOM   3552 2HB  ARG A 231      17.557  21.309  -4.609  1.00  0.77           H  
ATOM   3553 1HG  ARG A 231      16.967  18.932  -4.856  1.00  0.77           H  
ATOM   3554 2HG  ARG A 231      15.763  19.075  -3.546  1.00  0.77           H  
ATOM   3555 1HD  ARG A 231      14.539  20.720  -4.849  1.00  0.77           H  
ATOM   3556 2HD  ARG A 231      15.747  20.606  -6.141  1.00  0.77           H  
ATOM   3557  HE  ARG A 231      14.630  17.970  -5.697  1.00  0.77           H  
ATOM   3558 1HH1 ARG A 231      13.749  21.182  -6.951  1.00  0.77           H  
ATOM   3559 2HH1 ARG A 231      12.559  20.523  -8.050  1.00  0.77           H  
ATOM   3560 1HH2 ARG A 231      13.200  17.215  -7.029  1.00  0.77           H  
ATOM   3561 2HH2 ARG A 231      12.229  18.233  -8.114  1.00  0.77           H  
ATOM   3562  N   PHE A 232      19.094  18.373  -2.757  1.00  0.78           N  
ATOM   3563  CA  PHE A 232      20.120  17.411  -3.094  1.00  0.78           C  
ATOM   3564  C   PHE A 232      19.902  16.852  -4.483  1.00  0.78           C  
ATOM   3565  O   PHE A 232      19.367  15.768  -4.655  1.00  0.78           O  
ATOM   3566  CB  PHE A 232      20.099  16.326  -2.050  1.00  0.78           C  
ATOM   3567  CG  PHE A 232      20.514  16.837  -0.729  1.00  0.78           C  
ATOM   3568  CD1 PHE A 232      19.562  17.247   0.177  1.00  0.78           C  
ATOM   3569  CD2 PHE A 232      21.846  16.926  -0.379  1.00  0.78           C  
ATOM   3570  CE1 PHE A 232      19.916  17.732   1.387  1.00  0.78           C  
ATOM   3571  CE2 PHE A 232      22.200  17.414   0.858  1.00  0.78           C  
ATOM   3572  CZ  PHE A 232      21.212  17.813   1.733  1.00  0.78           C  
ATOM   3573  H   PHE A 232      18.342  18.092  -2.144  1.00  0.78           H  
ATOM   3574  HA  PHE A 232      21.091  17.911  -3.070  1.00  0.78           H  
ATOM   3575 1HB  PHE A 232      19.104  15.905  -1.965  1.00  0.78           H  
ATOM   3576 2HB  PHE A 232      20.770  15.535  -2.334  1.00  0.78           H  
ATOM   3577  HD1 PHE A 232      18.524  17.196  -0.090  1.00  0.78           H  
ATOM   3578  HD2 PHE A 232      22.612  16.606  -1.088  1.00  0.78           H  
ATOM   3579  HE1 PHE A 232      19.162  18.067   2.076  1.00  0.78           H  
ATOM   3580  HE2 PHE A 232      23.252  17.486   1.142  1.00  0.78           H  
ATOM   3581  HZ  PHE A 232      21.451  18.191   2.693  1.00  0.78           H  
ATOM   3582  N   SER A 233      20.253  17.649  -5.471  1.00  0.78           N  
ATOM   3583  CA  SER A 233      20.024  17.307  -6.867  1.00  0.78           C  
ATOM   3584  C   SER A 233      21.001  16.265  -7.425  1.00  0.78           C  
ATOM   3585  O   SER A 233      22.060  15.987  -6.847  1.00  0.78           O  
ATOM   3586  CB  SER A 233      20.079  18.571  -7.701  1.00  0.78           C  
ATOM   3587  OG  SER A 233      21.377  19.113  -7.720  1.00  0.78           O  
ATOM   3588  H   SER A 233      20.646  18.555  -5.212  1.00  0.78           H  
ATOM   3589  HA  SER A 233      19.017  16.892  -6.945  1.00  0.78           H  
ATOM   3590 1HB  SER A 233      19.756  18.356  -8.717  1.00  0.78           H  
ATOM   3591 2HB  SER A 233      19.386  19.303  -7.284  1.00  0.78           H  
ATOM   3592  HG  SER A 233      21.309  19.942  -8.201  1.00  0.78           H  
ATOM   3593  N   GLY A 234      20.642  15.717  -8.583  1.00  0.76           N  
ATOM   3594  CA  GLY A 234      21.486  14.780  -9.312  1.00  0.76           C  
ATOM   3595  C   GLY A 234      21.812  13.536  -8.503  1.00  0.76           C  
ATOM   3596  O   GLY A 234      20.951  12.969  -7.833  1.00  0.76           O  
ATOM   3597  H   GLY A 234      19.749  15.976  -8.979  1.00  0.76           H  
ATOM   3598 1HA  GLY A 234      20.986  14.493 -10.238  1.00  0.76           H  
ATOM   3599 2HA  GLY A 234      22.410  15.282  -9.598  1.00  0.76           H  
ATOM   3600  N   GLY A 235      23.089  13.164  -8.483  1.00  0.74           N  
ATOM   3601  CA  GLY A 235      23.534  11.966  -7.774  1.00  0.74           C  
ATOM   3602  C   GLY A 235      23.568  12.148  -6.266  1.00  0.74           C  
ATOM   3603  O   GLY A 235      23.775  11.185  -5.516  1.00  0.74           O  
ATOM   3604  H   GLY A 235      23.762  13.698  -9.012  1.00  0.74           H  
ATOM   3605 1HA  GLY A 235      22.872  11.135  -8.023  1.00  0.74           H  
ATOM   3606 2HA  GLY A 235      24.528  11.693  -8.126  1.00  0.74           H  
ATOM   3607  N   TYR A 236      23.326  13.367  -5.803  1.00  0.71           N  
ATOM   3608  CA  TYR A 236      23.368  13.598  -4.385  1.00  0.71           C  
ATOM   3609  C   TYR A 236      21.999  13.374  -3.800  1.00  0.71           C  
ATOM   3610  O   TYR A 236      21.834  13.318  -2.580  1.00  0.71           O  
ATOM   3611  CB  TYR A 236      23.961  14.957  -4.121  1.00  0.71           C  
ATOM   3612  CG  TYR A 236      25.370  14.910  -4.566  1.00  0.71           C  
ATOM   3613  CD1 TYR A 236      25.792  15.659  -5.621  1.00  0.71           C  
ATOM   3614  CD2 TYR A 236      26.239  14.041  -3.935  1.00  0.71           C  
ATOM   3615  CE1 TYR A 236      27.101  15.563  -6.044  1.00  0.71           C  
ATOM   3616  CE2 TYR A 236      27.542  13.941  -4.344  1.00  0.71           C  
ATOM   3617  CZ  TYR A 236      27.978  14.701  -5.398  1.00  0.71           C  
ATOM   3618  OH  TYR A 236      29.283  14.607  -5.825  1.00  0.71           O  
ATOM   3619  H   TYR A 236      23.107  14.150  -6.423  1.00  0.71           H  
ATOM   3620  HA  TYR A 236      24.038  12.869  -3.938  1.00  0.71           H  
ATOM   3621 1HB  TYR A 236      23.429  15.730  -4.680  1.00  0.71           H  
ATOM   3622 2HB  TYR A 236      23.921  15.198  -3.061  1.00  0.71           H  
ATOM   3623  HD1 TYR A 236      25.097  16.335  -6.127  1.00  0.71           H  
ATOM   3624  HD2 TYR A 236      25.883  13.435  -3.107  1.00  0.71           H  
ATOM   3625  HE1 TYR A 236      27.441  16.167  -6.885  1.00  0.71           H  
ATOM   3626  HE2 TYR A 236      28.222  13.256  -3.837  1.00  0.71           H  
ATOM   3627  HH  TYR A 236      29.386  15.110  -6.636  1.00  0.71           H  
ATOM   3628  N   LYS A 237      21.019  13.179  -4.685  1.00  0.68           N  
ATOM   3629  CA  LYS A 237      19.671  12.839  -4.291  1.00  0.68           C  
ATOM   3630  C   LYS A 237      19.765  11.464  -3.657  1.00  0.68           C  
ATOM   3631  O   LYS A 237      19.228  11.206  -2.575  1.00  0.68           O  
ATOM   3632  CB  LYS A 237      18.751  12.848  -5.520  1.00  0.68           C  
ATOM   3633  CG  LYS A 237      17.305  12.589  -5.258  1.00  0.68           C  
ATOM   3634  CD  LYS A 237      16.947  11.158  -5.543  1.00  0.68           C  
ATOM   3635  CE  LYS A 237      16.867  10.839  -7.045  1.00  0.68           C  
ATOM   3636  NZ  LYS A 237      16.883   9.343  -7.309  1.00  0.68           N  
ATOM   3637  H   LYS A 237      21.202  13.247  -5.687  1.00  0.68           H  
ATOM   3638  HA  LYS A 237      19.312  13.548  -3.547  1.00  0.68           H  
ATOM   3639 1HB  LYS A 237      18.840  13.799  -6.042  1.00  0.68           H  
ATOM   3640 2HB  LYS A 237      19.090  12.077  -6.215  1.00  0.68           H  
ATOM   3641 1HG  LYS A 237      17.130  12.802  -4.220  1.00  0.68           H  
ATOM   3642 2HG  LYS A 237      16.687  13.255  -5.864  1.00  0.68           H  
ATOM   3643 1HD  LYS A 237      17.656  10.483  -5.067  1.00  0.68           H  
ATOM   3644 2HD  LYS A 237      15.976  11.007  -5.125  1.00  0.68           H  
ATOM   3645 1HE  LYS A 237      15.940  11.253  -7.435  1.00  0.68           H  
ATOM   3646 2HE  LYS A 237      17.707  11.298  -7.564  1.00  0.68           H  
ATOM   3647 1HZ  LYS A 237      16.832   9.156  -8.289  1.00  0.68           H  
ATOM   3648 2HZ  LYS A 237      17.765   8.974  -6.944  1.00  0.68           H  
ATOM   3649 3HZ  LYS A 237      16.136   8.829  -6.832  1.00  0.68           H  
ATOM   3650  N   ASP A 238      20.493  10.582  -4.355  1.00  0.66           N  
ATOM   3651  CA  ASP A 238      20.679   9.207  -3.934  1.00  0.66           C  
ATOM   3652  C   ASP A 238      21.616   9.131  -2.749  1.00  0.66           C  
ATOM   3653  O   ASP A 238      21.362   8.381  -1.812  1.00  0.66           O  
ATOM   3654  CB  ASP A 238      21.233   8.376  -5.089  1.00  0.66           C  
ATOM   3655  CG  ASP A 238      20.209   8.205  -6.183  1.00  0.66           C  
ATOM   3656  OD1 ASP A 238      19.066   8.489  -5.916  1.00  0.66           O  
ATOM   3657  OD2 ASP A 238      20.544   7.806  -7.264  1.00  0.66           O  
ATOM   3658  H   ASP A 238      20.922  10.894  -5.216  1.00  0.66           H  
ATOM   3659  HA  ASP A 238      19.714   8.798  -3.637  1.00  0.66           H  
ATOM   3660 1HB  ASP A 238      22.118   8.873  -5.503  1.00  0.66           H  
ATOM   3661 2HB  ASP A 238      21.542   7.396  -4.726  1.00  0.66           H  
ATOM   3662  N   MET A 239      22.681   9.935  -2.741  1.00  0.64           N  
ATOM   3663  CA  MET A 239      23.558   9.892  -1.580  1.00  0.64           C  
ATOM   3664  C   MET A 239      22.786  10.283  -0.325  1.00  0.64           C  
ATOM   3665  O   MET A 239      22.835   9.580   0.684  1.00  0.64           O  
ATOM   3666  CB  MET A 239      24.753  10.812  -1.761  1.00  0.64           C  
ATOM   3667  CG  MET A 239      25.738  10.810  -0.608  1.00  0.64           C  
ATOM   3668  SD  MET A 239      27.161  11.863  -0.923  1.00  0.64           S  
ATOM   3669  CE  MET A 239      28.040  11.716   0.624  1.00  0.64           C  
ATOM   3670  H   MET A 239      22.899  10.527  -3.543  1.00  0.64           H  
ATOM   3671  HA  MET A 239      23.915   8.871  -1.449  1.00  0.64           H  
ATOM   3672 1HB  MET A 239      25.281  10.558  -2.680  1.00  0.64           H  
ATOM   3673 2HB  MET A 239      24.395  11.834  -1.861  1.00  0.64           H  
ATOM   3674 1HG  MET A 239      25.235  11.168   0.289  1.00  0.64           H  
ATOM   3675 2HG  MET A 239      26.089   9.796  -0.421  1.00  0.64           H  
ATOM   3676 1HE  MET A 239      28.948  12.319   0.584  1.00  0.64           H  
ATOM   3677 2HE  MET A 239      27.414  12.066   1.436  1.00  0.64           H  
ATOM   3678 3HE  MET A 239      28.302  10.673   0.796  1.00  0.64           H  
ATOM   3679  N   ALA A 240      22.046  11.392  -0.381  1.00  0.64           N  
ATOM   3680  CA  ALA A 240      21.300  11.829   0.787  1.00  0.64           C  
ATOM   3681  C   ALA A 240      20.260  10.795   1.215  1.00  0.64           C  
ATOM   3682  O   ALA A 240      20.084  10.524   2.414  1.00  0.64           O  
ATOM   3683  CB  ALA A 240      20.627  13.141   0.484  1.00  0.64           C  
ATOM   3684  H   ALA A 240      22.006  11.956  -1.231  1.00  0.64           H  
ATOM   3685  HA  ALA A 240      22.001  11.964   1.605  1.00  0.64           H  
ATOM   3686 1HB  ALA A 240      20.104  13.476   1.354  1.00  0.64           H  
ATOM   3687 2HB  ALA A 240      21.380  13.877   0.203  1.00  0.64           H  
ATOM   3688 3HB  ALA A 240      19.929  13.010  -0.344  1.00  0.64           H  
ATOM   3689  N   ALA A 241      19.570  10.193   0.240  1.00  0.64           N  
ATOM   3690  CA  ALA A 241      18.574   9.178   0.548  1.00  0.64           C  
ATOM   3691  C   ALA A 241      19.204   7.947   1.193  1.00  0.64           C  
ATOM   3692  O   ALA A 241      18.660   7.386   2.154  1.00  0.64           O  
ATOM   3693  CB  ALA A 241      17.844   8.783  -0.706  1.00  0.64           C  
ATOM   3694  H   ALA A 241      19.716  10.452  -0.738  1.00  0.64           H  
ATOM   3695  HA  ALA A 241      17.873   9.605   1.254  1.00  0.64           H  
ATOM   3696 1HB  ALA A 241      17.079   8.042  -0.463  1.00  0.64           H  
ATOM   3697 2HB  ALA A 241      17.376   9.662  -1.148  1.00  0.64           H  
ATOM   3698 3HB  ALA A 241      18.551   8.351  -1.413  1.00  0.64           H  
ATOM   3699  N   ASP A 242      20.390   7.566   0.708  1.00  0.65           N  
ATOM   3700  CA  ASP A 242      21.092   6.400   1.215  1.00  0.65           C  
ATOM   3701  C   ASP A 242      21.548   6.681   2.633  1.00  0.65           C  
ATOM   3702  O   ASP A 242      21.344   5.859   3.523  1.00  0.65           O  
ATOM   3703  CB  ASP A 242      22.274   6.050   0.286  1.00  0.65           C  
ATOM   3704  CG  ASP A 242      23.001   4.721   0.601  1.00  0.65           C  
ATOM   3705  OD1 ASP A 242      22.366   3.688   0.577  1.00  0.65           O  
ATOM   3706  OD2 ASP A 242      24.195   4.748   0.816  1.00  0.65           O  
ATOM   3707  H   ASP A 242      20.795   8.064  -0.082  1.00  0.65           H  
ATOM   3708  HA  ASP A 242      20.400   5.558   1.228  1.00  0.65           H  
ATOM   3709 1HB  ASP A 242      21.910   6.010  -0.741  1.00  0.65           H  
ATOM   3710 2HB  ASP A 242      23.003   6.863   0.329  1.00  0.65           H  
ATOM   3711  N   LEU A 243      22.078   7.879   2.882  1.00  0.66           N  
ATOM   3712  CA  LEU A 243      22.527   8.218   4.225  1.00  0.66           C  
ATOM   3713  C   LEU A 243      21.346   8.188   5.198  1.00  0.66           C  
ATOM   3714  O   LEU A 243      21.459   7.694   6.327  1.00  0.66           O  
ATOM   3715  CB  LEU A 243      23.141   9.625   4.212  1.00  0.66           C  
ATOM   3716  CG  LEU A 243      24.475   9.797   3.492  1.00  0.66           C  
ATOM   3717  CD1 LEU A 243      24.783  11.291   3.390  1.00  0.66           C  
ATOM   3718  CD2 LEU A 243      25.549   9.070   4.263  1.00  0.66           C  
ATOM   3719  H   LEU A 243      22.216   8.540   2.118  1.00  0.66           H  
ATOM   3720  HA  LEU A 243      23.272   7.490   4.541  1.00  0.66           H  
ATOM   3721 1HB  LEU A 243      22.438  10.282   3.716  1.00  0.66           H  
ATOM   3722 2HB  LEU A 243      23.267   9.964   5.240  1.00  0.66           H  
ATOM   3723  HG  LEU A 243      24.418   9.384   2.493  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 243      25.727  11.434   2.886  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 243      23.997  11.787   2.830  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 243      24.835  11.710   4.382  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 243      26.506   9.193   3.758  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 243      25.616   9.480   5.270  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 243      25.299   8.005   4.319  1.00  0.66           H  
ATOM   3730  N   THR A 244      20.188   8.667   4.742  1.00  0.68           N  
ATOM   3731  CA  THR A 244      19.000   8.687   5.577  1.00  0.68           C  
ATOM   3732  C   THR A 244      18.593   7.265   5.966  1.00  0.68           C  
ATOM   3733  O   THR A 244      18.423   6.950   7.153  1.00  0.68           O  
ATOM   3734  CB  THR A 244      17.831   9.338   4.801  1.00  0.68           C  
ATOM   3735  OG1 THR A 244      18.156  10.694   4.456  1.00  0.68           O  
ATOM   3736  CG2 THR A 244      16.520   9.299   5.609  1.00  0.68           C  
ATOM   3737  H   THR A 244      20.140   9.073   3.806  1.00  0.68           H  
ATOM   3738  HA  THR A 244      19.215   9.252   6.482  1.00  0.68           H  
ATOM   3739  HB  THR A 244      17.670   8.790   3.887  1.00  0.68           H  
ATOM   3740  HG1 THR A 244      18.947  10.691   3.857  1.00  0.68           H  
ATOM   3741 1HG2 THR A 244      15.735   9.750   5.025  1.00  0.68           H  
ATOM   3742 2HG2 THR A 244      16.259   8.265   5.835  1.00  0.68           H  
ATOM   3743 3HG2 THR A 244      16.624   9.843   6.523  1.00  0.68           H  
ATOM   3744  N   ALA A 245      18.464   6.395   4.958  1.00  0.72           N  
ATOM   3745  CA  ALA A 245      18.057   5.019   5.190  1.00  0.72           C  
ATOM   3746  C   ALA A 245      19.075   4.241   6.029  1.00  0.72           C  
ATOM   3747  O   ALA A 245      18.686   3.482   6.917  1.00  0.72           O  
ATOM   3748  CB  ALA A 245      17.819   4.335   3.857  1.00  0.72           C  
ATOM   3749  H   ALA A 245      18.636   6.708   3.999  1.00  0.72           H  
ATOM   3750  HA  ALA A 245      17.125   5.038   5.745  1.00  0.72           H  
ATOM   3751 1HB  ALA A 245      17.474   3.317   4.019  1.00  0.72           H  
ATOM   3752 2HB  ALA A 245      17.065   4.894   3.303  1.00  0.72           H  
ATOM   3753 3HB  ALA A 245      18.753   4.320   3.288  1.00  0.72           H  
ATOM   3754  N   GLN A 246      20.380   4.447   5.788  1.00  0.80           N  
ATOM   3755  CA  GLN A 246      21.422   3.731   6.536  1.00  0.80           C  
ATOM   3756  C   GLN A 246      21.398   4.085   8.007  1.00  0.80           C  
ATOM   3757  O   GLN A 246      21.623   3.242   8.875  1.00  0.80           O  
ATOM   3758  CB  GLN A 246      22.813   4.079   6.006  1.00  0.80           C  
ATOM   3759  CG  GLN A 246      23.164   3.533   4.638  1.00  0.80           C  
ATOM   3760  CD  GLN A 246      24.487   4.105   4.139  1.00  0.80           C  
ATOM   3761  OE1 GLN A 246      25.025   5.075   4.701  1.00  0.80           O  
ATOM   3762  NE2 GLN A 246      25.011   3.519   3.081  1.00  0.80           N  
ATOM   3763  H   GLN A 246      20.662   5.086   5.047  1.00  0.80           H  
ATOM   3764  HA  GLN A 246      21.250   2.661   6.434  1.00  0.80           H  
ATOM   3765 1HB  GLN A 246      22.903   5.167   5.950  1.00  0.80           H  
ATOM   3766 2HB  GLN A 246      23.565   3.729   6.711  1.00  0.80           H  
ATOM   3767 1HG  GLN A 246      23.277   2.454   4.714  1.00  0.80           H  
ATOM   3768 2HG  GLN A 246      22.387   3.763   3.920  1.00  0.80           H  
ATOM   3769 1HE2 GLN A 246      25.853   3.865   2.675  1.00  0.80           H  
ATOM   3770 2HE2 GLN A 246      24.527   2.766   2.632  1.00  0.80           H  
ATOM   3771  N   PHE A 247      21.158   5.355   8.292  1.00  0.96           N  
ATOM   3772  CA  PHE A 247      21.079   5.837   9.655  1.00  0.96           C  
ATOM   3773  C   PHE A 247      19.936   5.170  10.410  1.00  0.96           C  
ATOM   3774  O   PHE A 247      20.093   4.710  11.549  1.00  0.96           O  
ATOM   3775  CB  PHE A 247      20.935   7.351   9.658  1.00  0.96           C  
ATOM   3776  CG  PHE A 247      20.800   7.946  10.987  1.00  0.96           C  
ATOM   3777  CD1 PHE A 247      21.882   8.072  11.845  1.00  0.96           C  
ATOM   3778  CD2 PHE A 247      19.602   8.427  11.369  1.00  0.96           C  
ATOM   3779  CE1 PHE A 247      21.712   8.670  13.069  1.00  0.96           C  
ATOM   3780  CE2 PHE A 247      19.427   9.029  12.559  1.00  0.96           C  
ATOM   3781  CZ  PHE A 247      20.477   9.144  13.410  1.00  0.96           C  
ATOM   3782  H   PHE A 247      21.027   6.030   7.535  1.00  0.96           H  
ATOM   3783  HA  PHE A 247      22.013   5.586  10.158  1.00  0.96           H  
ATOM   3784 1HB  PHE A 247      21.802   7.798   9.170  1.00  0.96           H  
ATOM   3785 2HB  PHE A 247      20.060   7.631   9.069  1.00  0.96           H  
ATOM   3786  HD1 PHE A 247      22.864   7.698  11.541  1.00  0.96           H  
ATOM   3787  HD2 PHE A 247      18.779   8.324  10.684  1.00  0.96           H  
ATOM   3788  HE1 PHE A 247      22.554   8.777  13.757  1.00  0.96           H  
ATOM   3789  HE2 PHE A 247      18.455   9.423  12.827  1.00  0.96           H  
ATOM   3790  HZ  PHE A 247      20.339   9.611  14.339  1.00  0.96           H  
ATOM   3791  N   LEU A 248      18.761   5.142   9.787  1.00  1.23           N  
ATOM   3792  CA  LEU A 248      17.591   4.624  10.473  1.00  1.23           C  
ATOM   3793  C   LEU A 248      17.577   3.079  10.539  1.00  1.23           C  
ATOM   3794  O   LEU A 248      17.294   2.497  11.596  1.00  1.23           O  
ATOM   3795  CB  LEU A 248      16.355   5.173   9.749  1.00  1.23           C  
ATOM   3796  CG  LEU A 248      16.242   6.711   9.804  1.00  1.23           C  
ATOM   3797  CD1 LEU A 248      15.003   7.160   9.040  1.00  1.23           C  
ATOM   3798  CD2 LEU A 248      16.267   7.163  11.246  1.00  1.23           C  
ATOM   3799  H   LEU A 248      18.677   5.529   8.843  1.00  1.23           H  
ATOM   3800  HA  LEU A 248      17.595   5.011  11.489  1.00  1.23           H  
ATOM   3801 1HB  LEU A 248      16.420   4.886   8.696  1.00  1.23           H  
ATOM   3802 2HB  LEU A 248      15.467   4.735  10.168  1.00  1.23           H  
ATOM   3803  HG  LEU A 248      17.097   7.150   9.296  1.00  1.23           H  
ATOM   3804 1HD1 LEU A 248      14.947   8.242   9.063  1.00  1.23           H  
ATOM   3805 2HD1 LEU A 248      15.074   6.826   8.014  1.00  1.23           H  
ATOM   3806 3HD1 LEU A 248      14.114   6.742   9.495  1.00  1.23           H  
ATOM   3807 1HD2 LEU A 248      16.204   8.241  11.308  1.00  1.23           H  
ATOM   3808 2HD2 LEU A 248      15.467   6.746  11.755  1.00  1.23           H  
ATOM   3809 3HD2 LEU A 248      17.188   6.826  11.709  1.00  1.23           H  
ATOM   3810  N   LYS A 249      17.966   2.433   9.434  1.00  1.66           N  
ATOM   3811  CA  LYS A 249      18.020   0.975   9.249  1.00  1.66           C  
ATOM   3812  C   LYS A 249      18.166   0.065  10.483  1.00  1.66           C  
ATOM   3813  O   LYS A 249      17.180  -0.576  10.852  1.00  1.66           O  
ATOM   3814  CB  LYS A 249      19.086   0.625   8.208  1.00  1.66           C  
ATOM   3815  CG  LYS A 249      19.318  -0.865   7.970  1.00  1.66           C  
ATOM   3816  CD  LYS A 249      20.374  -1.073   6.901  1.00  1.66           C  
ATOM   3817  CE  LYS A 249      20.727  -2.547   6.730  1.00  1.66           C  
ATOM   3818  NZ  LYS A 249      19.538  -3.349   6.348  1.00  1.66           N  
ATOM   3819  H   LYS A 249      18.226   2.988   8.620  1.00  1.66           H  
ATOM   3820  HA  LYS A 249      17.070   0.696   8.790  1.00  1.66           H  
ATOM   3821 1HB  LYS A 249      18.722   0.984   7.244  1.00  1.66           H  
ATOM   3822 2HB  LYS A 249      20.010   1.148   8.368  1.00  1.66           H  
ATOM   3823 1HG  LYS A 249      19.640  -1.357   8.881  1.00  1.66           H  
ATOM   3824 2HG  LYS A 249      18.384  -1.323   7.634  1.00  1.66           H  
ATOM   3825 1HD  LYS A 249      20.005  -0.684   5.951  1.00  1.66           H  
ATOM   3826 2HD  LYS A 249      21.272  -0.519   7.172  1.00  1.66           H  
ATOM   3827 1HE  LYS A 249      21.472  -2.634   5.942  1.00  1.66           H  
ATOM   3828 2HE  LYS A 249      21.142  -2.941   7.657  1.00  1.66           H  
ATOM   3829 1HZ  LYS A 249      19.787  -4.312   6.216  1.00  1.66           H  
ATOM   3830 2HZ  LYS A 249      18.837  -3.276   7.068  1.00  1.66           H  
ATOM   3831 3HZ  LYS A 249      19.137  -2.973   5.487  1.00  1.66           H  
ATOM   3832  N   PRO A 250      19.319   0.020  11.203  1.00  2.28           N  
ATOM   3833  CA  PRO A 250      19.640  -0.950  12.248  1.00  2.28           C  
ATOM   3834  C   PRO A 250      18.687  -0.957  13.424  1.00  2.28           C  
ATOM   3835  O   PRO A 250      18.709  -1.878  14.239  1.00  2.28           O  
ATOM   3836  CB  PRO A 250      21.036  -0.512  12.705  1.00  2.28           C  
ATOM   3837  CG  PRO A 250      21.136   0.934  12.318  1.00  2.28           C  
ATOM   3838  CD  PRO A 250      20.398   1.027  11.023  1.00  2.28           C  
ATOM   3839  HA  PRO A 250      19.681  -1.951  11.794  1.00  2.28           H  
ATOM   3840 1HB  PRO A 250      21.136  -0.669  13.790  1.00  2.28           H  
ATOM   3841 2HB  PRO A 250      21.802  -1.135  12.221  1.00  2.28           H  
ATOM   3842 1HG  PRO A 250      20.689   1.567  13.091  1.00  2.28           H  
ATOM   3843 2HG  PRO A 250      22.188   1.238  12.224  1.00  2.28           H  
ATOM   3844 1HD  PRO A 250      20.042   2.036  10.907  1.00  2.28           H  
ATOM   3845 2HD  PRO A 250      21.085   0.738  10.226  1.00  2.28           H  
ATOM   3846  N   ALA A 251      17.899   0.095  13.564  1.00  3.09           N  
ATOM   3847  CA  ALA A 251      16.946   0.193  14.648  1.00  3.09           C  
ATOM   3848  C   ALA A 251      15.886  -0.919  14.606  1.00  3.09           C  
ATOM   3849  O   ALA A 251      15.285  -1.232  15.638  1.00  3.09           O  
ATOM   3850  CB  ALA A 251      16.275   1.531  14.592  1.00  3.09           C  
ATOM   3851  H   ALA A 251      17.891   0.839  12.864  1.00  3.09           H  
ATOM   3852  HA  ALA A 251      17.493   0.100  15.585  1.00  3.09           H  
ATOM   3853 1HB  ALA A 251      15.579   1.625  15.420  1.00  3.09           H  
ATOM   3854 2HB  ALA A 251      17.022   2.318  14.645  1.00  3.09           H  
ATOM   3855 3HB  ALA A 251      15.737   1.595  13.642  1.00  3.09           H  
ATOM   3856  N   PHE A 252      15.623  -1.466  13.411  1.00  3.98           N  
ATOM   3857  CA  PHE A 252      14.586  -2.481  13.227  1.00  3.98           C  
ATOM   3858  C   PHE A 252      14.947  -3.462  12.114  1.00  3.98           C  
ATOM   3859  O   PHE A 252      15.213  -4.637  12.379  1.00  3.98           O  
ATOM   3860  OXT PHE A 252      14.759  -3.132  10.946  1.00  3.98           O  
ATOM   3861  CB  PHE A 252      13.251  -1.799  12.895  1.00  3.98           C  
ATOM   3862  CG  PHE A 252      12.051  -2.731  12.710  1.00  3.98           C  
ATOM   3863  CD1 PHE A 252      11.309  -3.178  13.803  1.00  3.98           C  
ATOM   3864  CD2 PHE A 252      11.659  -3.139  11.435  1.00  3.98           C  
ATOM   3865  CE1 PHE A 252      10.215  -4.015  13.624  1.00  3.98           C  
ATOM   3866  CE2 PHE A 252      10.573  -3.974  11.264  1.00  3.98           C  
ATOM   3867  CZ  PHE A 252       9.853  -4.413  12.364  1.00  3.98           C  
ATOM   3868  H   PHE A 252      16.174  -1.166  12.602  1.00  3.98           H  
ATOM   3869  HA  PHE A 252      14.481  -3.040  14.156  1.00  3.98           H  
ATOM   3870 1HB  PHE A 252      13.004  -1.087  13.689  1.00  3.98           H  
ATOM   3871 2HB  PHE A 252      13.369  -1.218  11.977  1.00  3.98           H  
ATOM   3872  HD1 PHE A 252      11.599  -2.858  14.807  1.00  3.98           H  
ATOM   3873  HD2 PHE A 252      12.222  -2.790  10.562  1.00  3.98           H  
ATOM   3874  HE1 PHE A 252       9.644  -4.359  14.478  1.00  3.98           H  
ATOM   3875  HE2 PHE A 252      10.276  -4.287  10.260  1.00  3.98           H  
ATOM   3876  HZ  PHE A 252       8.992  -5.072  12.222  1.00  3.98           H  
ENDMDL

