REMARK ID 640619 DOMAINID 634216 MODEL 1 0069-PLE-1
MODEL     1
ATOM      1  N   MET A   1      -0.571   0.013  -1.457  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.781  -0.440  -1.166  1.00  1.05           C  
ATOM      3  C   MET A   1       1.809   0.632  -1.500  1.00  1.05           C  
ATOM      4  O   MET A   1       1.654   1.377  -2.471  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.094  -1.697  -1.964  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.311  -2.944  -1.603  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.780  -4.346  -2.656  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.431  -4.617  -2.049  1.00  1.05           C  
ATOM      9 1H   MET A   1      -1.229  -0.528  -0.915  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.651   0.989  -1.209  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.762  -0.104  -2.441  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.858  -0.657  -0.100  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.930  -1.494  -3.012  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.154  -1.933  -1.838  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.512  -3.205  -0.562  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.756  -2.761  -1.716  1.00  1.05           H  
ATOM     17 1HE  MET A   1       2.899  -5.424  -2.585  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.006  -3.710  -2.188  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.390  -4.861  -0.989  1.00  1.05           H  
ATOM     20  N   THR A   2       2.865   0.696  -0.698  1.00  0.99           N  
ATOM     21  CA  THR A   2       3.953   1.650  -0.912  1.00  0.99           C  
ATOM     22  C   THR A   2       4.958   1.104  -1.901  1.00  0.99           C  
ATOM     23  O   THR A   2       4.956  -0.088  -2.182  1.00  0.99           O  
ATOM     24  CB  THR A   2       4.693   1.957   0.401  1.00  0.99           C  
ATOM     25  OG1 THR A   2       5.321   0.747   0.897  1.00  0.99           O  
ATOM     26  CG2 THR A   2       3.717   2.464   1.441  1.00  0.99           C  
ATOM     27  H   THR A   2       2.919   0.053   0.100  1.00  0.99           H  
ATOM     28  HA  THR A   2       3.538   2.575  -1.315  1.00  0.99           H  
ATOM     29  HB  THR A   2       5.457   2.708   0.221  1.00  0.99           H  
ATOM     30  HG1 THR A   2       4.620   0.166   1.272  1.00  0.99           H  
ATOM     31 1HG2 THR A   2       4.249   2.675   2.369  1.00  0.99           H  
ATOM     32 2HG2 THR A   2       3.241   3.375   1.080  1.00  0.99           H  
ATOM     33 3HG2 THR A   2       2.957   1.701   1.625  1.00  0.99           H  
ATOM     34  N   LYS A   3       5.871   1.951  -2.375  1.00  0.93           N  
ATOM     35  CA  LYS A   3       6.912   1.485  -3.290  1.00  0.93           C  
ATOM     36  C   LYS A   3       7.782   0.413  -2.648  1.00  0.93           C  
ATOM     37  O   LYS A   3       8.225  -0.523  -3.313  1.00  0.93           O  
ATOM     38  CB  LYS A   3       7.767   2.663  -3.743  1.00  0.93           C  
ATOM     39  CG  LYS A   3       7.059   3.607  -4.697  1.00  0.93           C  
ATOM     40  CD  LYS A   3       7.924   4.813  -5.037  1.00  0.93           C  
ATOM     41  CE  LYS A   3       7.233   5.727  -6.045  1.00  0.93           C  
ATOM     42  NZ  LYS A   3       8.003   6.973  -6.276  1.00  0.93           N  
ATOM     43  H   LYS A   3       5.831   2.925  -2.115  1.00  0.93           H  
ATOM     44  HA  LYS A   3       6.435   1.049  -4.165  1.00  0.93           H  
ATOM     45 1HB  LYS A   3       8.094   3.234  -2.875  1.00  0.93           H  
ATOM     46 2HB  LYS A   3       8.658   2.290  -4.238  1.00  0.93           H  
ATOM     47 1HG  LYS A   3       6.821   3.071  -5.617  1.00  0.93           H  
ATOM     48 2HG  LYS A   3       6.129   3.950  -4.247  1.00  0.93           H  
ATOM     49 1HD  LYS A   3       8.129   5.379  -4.128  1.00  0.93           H  
ATOM     50 2HD  LYS A   3       8.873   4.479  -5.456  1.00  0.93           H  
ATOM     51 1HE  LYS A   3       7.143   5.193  -6.992  1.00  0.93           H  
ATOM     52 2HE  LYS A   3       6.237   5.985  -5.688  1.00  0.93           H  
ATOM     53 1HZ  LYS A   3       7.533   7.550  -6.963  1.00  0.93           H  
ATOM     54 2HZ  LYS A   3       8.086   7.483  -5.408  1.00  0.93           H  
ATOM     55 3HZ  LYS A   3       8.925   6.735  -6.611  1.00  0.93           H  
ATOM     56  N   ARG A   4       8.029   0.522  -1.345  1.00  0.87           N  
ATOM     57  CA  ARG A   4       8.843  -0.497  -0.704  1.00  0.87           C  
ATOM     58  C   ARG A   4       8.080  -1.813  -0.654  1.00  0.87           C  
ATOM     59  O   ARG A   4       8.636  -2.876  -0.939  1.00  0.87           O  
ATOM     60  CB  ARG A   4       9.234  -0.081   0.705  1.00  0.87           C  
ATOM     61  CG  ARG A   4      10.238   1.071   0.814  1.00  0.87           C  
ATOM     62  CD  ARG A   4      10.527   1.389   2.226  1.00  0.87           C  
ATOM     63  NE  ARG A   4      11.504   2.457   2.371  1.00  0.87           N  
ATOM     64  CZ  ARG A   4      11.844   3.013   3.550  1.00  0.87           C  
ATOM     65  NH1 ARG A   4      11.277   2.596   4.662  1.00  0.87           N  
ATOM     66  NH2 ARG A   4      12.744   3.977   3.593  1.00  0.87           N  
ATOM     67  H   ARG A   4       7.649   1.290  -0.812  1.00  0.87           H  
ATOM     68  HA  ARG A   4       9.740  -0.654  -1.292  1.00  0.87           H  
ATOM     69 1HB  ARG A   4       8.334   0.227   1.238  1.00  0.87           H  
ATOM     70 2HB  ARG A   4       9.640  -0.936   1.238  1.00  0.87           H  
ATOM     71 1HG  ARG A   4      11.169   0.811   0.340  1.00  0.87           H  
ATOM     72 2HG  ARG A   4       9.824   1.958   0.336  1.00  0.87           H  
ATOM     73 1HD  ARG A   4       9.607   1.699   2.722  1.00  0.87           H  
ATOM     74 2HD  ARG A   4      10.922   0.500   2.718  1.00  0.87           H  
ATOM     75  HE  ARG A   4      11.964   2.806   1.536  1.00  0.87           H  
ATOM     76 1HH1 ARG A   4      10.586   1.859   4.632  1.00  0.87           H  
ATOM     77 2HH1 ARG A   4      11.531   3.014   5.545  1.00  0.87           H  
ATOM     78 1HH2 ARG A   4      13.194   4.312   2.728  1.00  0.87           H  
ATOM     79 2HH2 ARG A   4      12.999   4.394   4.472  1.00  0.87           H  
ATOM     80  N   GLU A   5       6.783  -1.751  -0.341  1.00  0.83           N  
ATOM     81  CA  GLU A   5       6.000  -2.982  -0.281  1.00  0.83           C  
ATOM     82  C   GLU A   5       5.860  -3.626  -1.658  1.00  0.83           C  
ATOM     83  O   GLU A   5       5.963  -4.849  -1.795  1.00  0.83           O  
ATOM     84  CB  GLU A   5       4.621  -2.701   0.300  1.00  0.83           C  
ATOM     85  CG  GLU A   5       4.597  -2.355   1.776  1.00  0.83           C  
ATOM     86  CD  GLU A   5       3.247  -1.856   2.231  1.00  0.83           C  
ATOM     87  OE1 GLU A   5       2.667  -1.031   1.537  1.00  0.83           O  
ATOM     88  OE2 GLU A   5       2.785  -2.296   3.256  1.00  0.83           O  
ATOM     89  H   GLU A   5       6.341  -0.854  -0.119  1.00  0.83           H  
ATOM     90  HA  GLU A   5       6.518  -3.686   0.372  1.00  0.83           H  
ATOM     91 1HB  GLU A   5       4.159  -1.884  -0.251  1.00  0.83           H  
ATOM     92 2HB  GLU A   5       3.998  -3.573   0.173  1.00  0.83           H  
ATOM     93 1HG  GLU A   5       4.847  -3.250   2.344  1.00  0.83           H  
ATOM     94 2HG  GLU A   5       5.359  -1.608   1.984  1.00  0.83           H  
ATOM     95  N   LEU A   6       5.654  -2.798  -2.683  1.00  0.81           N  
ATOM     96  CA  LEU A   6       5.505  -3.285  -4.044  1.00  0.81           C  
ATOM     97  C   LEU A   6       6.783  -3.920  -4.521  1.00  0.81           C  
ATOM     98  O   LEU A   6       6.767  -4.988  -5.140  1.00  0.81           O  
ATOM     99  CB  LEU A   6       5.130  -2.119  -4.950  1.00  0.81           C  
ATOM    100  CG  LEU A   6       3.722  -1.584  -4.724  1.00  0.81           C  
ATOM    101  CD1 LEU A   6       3.540  -0.274  -5.440  1.00  0.81           C  
ATOM    102  CD2 LEU A   6       2.742  -2.606  -5.242  1.00  0.81           C  
ATOM    103  H   LEU A   6       5.570  -1.799  -2.504  1.00  0.81           H  
ATOM    104  HA  LEU A   6       4.713  -4.029  -4.064  1.00  0.81           H  
ATOM    105 1HB  LEU A   6       5.830  -1.305  -4.768  1.00  0.81           H  
ATOM    106 2HB  LEU A   6       5.221  -2.431  -5.988  1.00  0.81           H  
ATOM    107  HG  LEU A   6       3.560  -1.423  -3.670  1.00  0.81           H  
ATOM    108 1HD1 LEU A   6       2.528   0.094  -5.264  1.00  0.81           H  
ATOM    109 2HD1 LEU A   6       4.256   0.447  -5.052  1.00  0.81           H  
ATOM    110 3HD1 LEU A   6       3.700  -0.410  -6.506  1.00  0.81           H  
ATOM    111 1HD2 LEU A   6       1.726  -2.254  -5.088  1.00  0.81           H  
ATOM    112 2HD2 LEU A   6       2.915  -2.756  -6.303  1.00  0.81           H  
ATOM    113 3HD2 LEU A   6       2.888  -3.539  -4.717  1.00  0.81           H  
ATOM    114  N   ALA A   7       7.906  -3.292  -4.199  1.00  0.80           N  
ATOM    115  CA  ALA A   7       9.177  -3.839  -4.589  1.00  0.80           C  
ATOM    116  C   ALA A   7       9.413  -5.190  -3.938  1.00  0.80           C  
ATOM    117  O   ALA A   7       9.890  -6.125  -4.582  1.00  0.80           O  
ATOM    118  CB  ALA A   7      10.274  -2.899  -4.205  1.00  0.80           C  
ATOM    119  H   ALA A   7       7.884  -2.401  -3.699  1.00  0.80           H  
ATOM    120  HA  ALA A   7       9.168  -3.969  -5.669  1.00  0.80           H  
ATOM    121 1HB  ALA A   7      11.177  -3.323  -4.543  1.00  0.80           H  
ATOM    122 2HB  ALA A   7      10.130  -1.943  -4.667  1.00  0.80           H  
ATOM    123 3HB  ALA A   7      10.288  -2.773  -3.123  1.00  0.80           H  
ATOM    124  N   ARG A   8       9.057  -5.311  -2.654  1.00  0.79           N  
ATOM    125  CA  ARG A   8       9.248  -6.568  -1.951  1.00  0.79           C  
ATOM    126  C   ARG A   8       8.353  -7.637  -2.544  1.00  0.79           C  
ATOM    127  O   ARG A   8       8.779  -8.780  -2.711  1.00  0.79           O  
ATOM    128  CB  ARG A   8       8.988  -6.383  -0.469  1.00  0.79           C  
ATOM    129  CG  ARG A   8      10.060  -5.569   0.263  1.00  0.79           C  
ATOM    130  CD  ARG A   8       9.664  -5.260   1.647  1.00  0.79           C  
ATOM    131  NE  ARG A   8      10.689  -4.508   2.359  1.00  0.79           N  
ATOM    132  CZ  ARG A   8      10.477  -3.830   3.506  1.00  0.79           C  
ATOM    133  NH1 ARG A   8       9.274  -3.804   4.039  1.00  0.79           N  
ATOM    134  NH2 ARG A   8      11.471  -3.194   4.102  1.00  0.79           N  
ATOM    135  H   ARG A   8       8.681  -4.506  -2.147  1.00  0.79           H  
ATOM    136  HA  ARG A   8      10.279  -6.885  -2.073  1.00  0.79           H  
ATOM    137 1HB  ARG A   8       8.036  -5.866  -0.333  1.00  0.79           H  
ATOM    138 2HB  ARG A   8       8.910  -7.354   0.016  1.00  0.79           H  
ATOM    139 1HG  ARG A   8      10.995  -6.130   0.287  1.00  0.79           H  
ATOM    140 2HG  ARG A   8      10.217  -4.634  -0.254  1.00  0.79           H  
ATOM    141 1HD  ARG A   8       8.754  -4.656   1.626  1.00  0.79           H  
ATOM    142 2HD  ARG A   8       9.476  -6.184   2.191  1.00  0.79           H  
ATOM    143  HE  ARG A   8      11.623  -4.507   1.976  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8       8.511  -4.289   3.586  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8       9.114  -3.301   4.900  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8      12.400  -3.221   3.709  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8      11.305  -2.693   4.961  1.00  0.79           H  
ATOM    148  N   ARG A   9       7.122  -7.259  -2.913  1.00  0.80           N  
ATOM    149  CA  ARG A   9       6.204  -8.198  -3.539  1.00  0.80           C  
ATOM    150  C   ARG A   9       6.811  -8.714  -4.838  1.00  0.80           C  
ATOM    151  O   ARG A   9       6.793  -9.923  -5.095  1.00  0.80           O  
ATOM    152  CB  ARG A   9       4.838  -7.557  -3.768  1.00  0.80           C  
ATOM    153  CG  ARG A   9       3.777  -8.460  -4.409  1.00  0.80           C  
ATOM    154  CD  ARG A   9       2.415  -7.794  -4.487  1.00  0.80           C  
ATOM    155  NE  ARG A   9       2.379  -6.616  -5.358  1.00  0.80           N  
ATOM    156  CZ  ARG A   9       2.282  -6.663  -6.703  1.00  0.80           C  
ATOM    157  NH1 ARG A   9       2.220  -7.822  -7.316  1.00  0.80           N  
ATOM    158  NH2 ARG A   9       2.236  -5.550  -7.414  1.00  0.80           N  
ATOM    159  H   ARG A   9       6.809  -6.306  -2.733  1.00  0.80           H  
ATOM    160  HA  ARG A   9       6.066  -9.044  -2.865  1.00  0.80           H  
ATOM    161 1HB  ARG A   9       4.451  -7.209  -2.816  1.00  0.80           H  
ATOM    162 2HB  ARG A   9       4.954  -6.684  -4.407  1.00  0.80           H  
ATOM    163 1HG  ARG A   9       4.092  -8.714  -5.422  1.00  0.80           H  
ATOM    164 2HG  ARG A   9       3.677  -9.372  -3.821  1.00  0.80           H  
ATOM    165 1HD  ARG A   9       1.693  -8.514  -4.869  1.00  0.80           H  
ATOM    166 2HD  ARG A   9       2.110  -7.486  -3.489  1.00  0.80           H  
ATOM    167  HE  ARG A   9       2.417  -5.706  -4.918  1.00  0.80           H  
ATOM    168 1HH1 ARG A   9       2.248  -8.678  -6.780  1.00  0.80           H  
ATOM    169 2HH1 ARG A   9       2.138  -7.856  -8.321  1.00  0.80           H  
ATOM    170 1HH2 ARG A   9       2.272  -4.654  -6.951  1.00  0.80           H  
ATOM    171 2HH2 ARG A   9       2.158  -5.596  -8.419  1.00  0.80           H  
ATOM    172  N   LEU A  10       7.379  -7.814  -5.654  1.00  0.80           N  
ATOM    173  CA  LEU A  10       8.037  -8.265  -6.872  1.00  0.80           C  
ATOM    174  C   LEU A  10       9.242  -9.139  -6.570  1.00  0.80           C  
ATOM    175  O   LEU A  10       9.408 -10.186  -7.181  1.00  0.80           O  
ATOM    176  CB  LEU A  10       8.522  -7.082  -7.725  1.00  0.80           C  
ATOM    177  CG  LEU A  10       7.495  -6.267  -8.481  1.00  0.80           C  
ATOM    178  CD1 LEU A  10       8.178  -5.030  -9.090  1.00  0.80           C  
ATOM    179  CD2 LEU A  10       6.916  -7.136  -9.581  1.00  0.80           C  
ATOM    180  H   LEU A  10       7.350  -6.820  -5.421  1.00  0.80           H  
ATOM    181  HA  LEU A  10       7.325  -8.846  -7.451  1.00  0.80           H  
ATOM    182 1HB  LEU A  10       9.001  -6.395  -7.050  1.00  0.80           H  
ATOM    183 2HB  LEU A  10       9.262  -7.439  -8.437  1.00  0.80           H  
ATOM    184  HG  LEU A  10       6.704  -5.935  -7.800  1.00  0.80           H  
ATOM    185 1HD1 LEU A  10       7.446  -4.445  -9.645  1.00  0.80           H  
ATOM    186 2HD1 LEU A  10       8.598  -4.420  -8.293  1.00  0.80           H  
ATOM    187 3HD1 LEU A  10       8.974  -5.349  -9.766  1.00  0.80           H  
ATOM    188 1HD2 LEU A  10       6.178  -6.564 -10.145  1.00  0.80           H  
ATOM    189 2HD2 LEU A  10       7.722  -7.455 -10.249  1.00  0.80           H  
ATOM    190 3HD2 LEU A  10       6.444  -8.006  -9.132  1.00  0.80           H  
ATOM    191  N   ALA A  11      10.066  -8.771  -5.596  1.00  0.81           N  
ATOM    192  CA  ALA A  11      11.237  -9.591  -5.316  1.00  0.81           C  
ATOM    193  C   ALA A  11      10.843 -11.004  -4.897  1.00  0.81           C  
ATOM    194  O   ALA A  11      11.436 -11.990  -5.349  1.00  0.81           O  
ATOM    195  CB  ALA A  11      12.066  -8.946  -4.232  1.00  0.81           C  
ATOM    196  H   ALA A  11       9.907  -7.904  -5.083  1.00  0.81           H  
ATOM    197  HA  ALA A  11      11.828  -9.661  -6.229  1.00  0.81           H  
ATOM    198 1HB  ALA A  11      12.950  -9.543  -4.040  1.00  0.81           H  
ATOM    199 2HB  ALA A  11      12.361  -7.945  -4.549  1.00  0.81           H  
ATOM    200 3HB  ALA A  11      11.473  -8.874  -3.326  1.00  0.81           H  
ATOM    201  N   GLU A  12       9.796 -11.119  -4.081  1.00  0.82           N  
ATOM    202  CA  GLU A  12       9.348 -12.430  -3.646  1.00  0.82           C  
ATOM    203  C   GLU A  12       8.753 -13.204  -4.802  1.00  0.82           C  
ATOM    204  O   GLU A  12       9.122 -14.359  -5.034  1.00  0.82           O  
ATOM    205  CB  GLU A  12       8.313 -12.315  -2.523  1.00  0.82           C  
ATOM    206  CG  GLU A  12       7.812 -13.661  -2.007  1.00  0.82           C  
ATOM    207  CD  GLU A  12       6.883 -13.584  -0.809  1.00  0.82           C  
ATOM    208  OE1 GLU A  12       6.588 -12.511  -0.345  1.00  0.82           O  
ATOM    209  OE2 GLU A  12       6.478 -14.637  -0.358  1.00  0.82           O  
ATOM    210  H   GLU A  12       9.329 -10.282  -3.732  1.00  0.82           H  
ATOM    211  HA  GLU A  12      10.210 -12.983  -3.276  1.00  0.82           H  
ATOM    212 1HB  GLU A  12       8.725 -11.759  -1.690  1.00  0.82           H  
ATOM    213 2HB  GLU A  12       7.452 -11.751  -2.888  1.00  0.82           H  
ATOM    214 1HG  GLU A  12       7.282 -14.151  -2.822  1.00  0.82           H  
ATOM    215 2HG  GLU A  12       8.648 -14.274  -1.754  1.00  0.82           H  
ATOM    216  N   ARG A  13       7.841 -12.570  -5.543  1.00  0.83           N  
ATOM    217  CA  ARG A  13       7.177 -13.230  -6.651  1.00  0.83           C  
ATOM    218  C   ARG A  13       8.156 -13.703  -7.693  1.00  0.83           C  
ATOM    219  O   ARG A  13       8.138 -14.870  -8.082  1.00  0.83           O  
ATOM    220  CB  ARG A  13       6.174 -12.295  -7.321  1.00  0.83           C  
ATOM    221  CG  ARG A  13       5.414 -12.911  -8.507  1.00  0.83           C  
ATOM    222  CD  ARG A  13       4.439 -11.954  -9.148  1.00  0.83           C  
ATOM    223  NE  ARG A  13       5.074 -10.819  -9.834  1.00  0.83           N  
ATOM    224  CZ  ARG A  13       5.612 -10.861 -11.080  1.00  0.83           C  
ATOM    225  NH1 ARG A  13       5.594 -11.963 -11.790  1.00  0.83           N  
ATOM    226  NH2 ARG A  13       6.155  -9.787 -11.609  1.00  0.83           N  
ATOM    227  H   ARG A  13       7.586 -11.607  -5.325  1.00  0.83           H  
ATOM    228  HA  ARG A  13       6.640 -14.094  -6.261  1.00  0.83           H  
ATOM    229 1HB  ARG A  13       5.444 -11.958  -6.586  1.00  0.83           H  
ATOM    230 2HB  ARG A  13       6.699 -11.409  -7.685  1.00  0.83           H  
ATOM    231 1HG  ARG A  13       6.139 -13.204  -9.268  1.00  0.83           H  
ATOM    232 2HG  ARG A  13       4.865 -13.793  -8.181  1.00  0.83           H  
ATOM    233 1HD  ARG A  13       3.852 -12.505  -9.886  1.00  0.83           H  
ATOM    234 2HD  ARG A  13       3.775 -11.557  -8.383  1.00  0.83           H  
ATOM    235  HE  ARG A  13       5.121  -9.943  -9.338  1.00  0.83           H  
ATOM    236 1HH1 ARG A  13       5.191 -12.834 -11.425  1.00  0.83           H  
ATOM    237 2HH1 ARG A  13       6.001 -11.981 -12.712  1.00  0.83           H  
ATOM    238 1HH2 ARG A  13       6.184  -8.921 -11.093  1.00  0.83           H  
ATOM    239 2HH2 ARG A  13       6.542  -9.847 -12.537  1.00  0.83           H  
ATOM    240  N   LEU A  14       9.054 -12.817  -8.108  1.00  0.83           N  
ATOM    241  CA  LEU A  14       9.972 -13.146  -9.171  1.00  0.83           C  
ATOM    242  C   LEU A  14      10.875 -14.281  -8.768  1.00  0.83           C  
ATOM    243  O   LEU A  14      11.072 -15.215  -9.543  1.00  0.83           O  
ATOM    244  CB  LEU A  14      10.804 -11.908  -9.496  1.00  0.83           C  
ATOM    245  CG  LEU A  14       9.988 -10.755 -10.122  1.00  0.83           C  
ATOM    246  CD1 LEU A  14      10.847  -9.489 -10.179  1.00  0.83           C  
ATOM    247  CD2 LEU A  14       9.502 -11.180 -11.478  1.00  0.83           C  
ATOM    248  H   LEU A  14       9.073 -11.882  -7.712  1.00  0.83           H  
ATOM    249  HA  LEU A  14       9.396 -13.445 -10.048  1.00  0.83           H  
ATOM    250 1HB  LEU A  14      11.251 -11.539  -8.569  1.00  0.83           H  
ATOM    251 2HB  LEU A  14      11.601 -12.183 -10.183  1.00  0.83           H  
ATOM    252  HG  LEU A  14       9.123 -10.545  -9.504  1.00  0.83           H  
ATOM    253 1HD1 LEU A  14      10.267  -8.675 -10.588  1.00  0.83           H  
ATOM    254 2HD1 LEU A  14      11.163  -9.224  -9.168  1.00  0.83           H  
ATOM    255 3HD1 LEU A  14      11.721  -9.669 -10.799  1.00  0.83           H  
ATOM    256 1HD2 LEU A  14       8.917 -10.391 -11.910  1.00  0.83           H  
ATOM    257 2HD2 LEU A  14      10.350 -11.397 -12.113  1.00  0.83           H  
ATOM    258 3HD2 LEU A  14       8.882 -12.076 -11.377  1.00  0.83           H  
ATOM    259  N   VAL A  15      11.365 -14.274  -7.532  1.00  0.84           N  
ATOM    260  CA  VAL A  15      12.240 -15.357  -7.156  1.00  0.84           C  
ATOM    261  C   VAL A  15      11.472 -16.665  -7.045  1.00  0.84           C  
ATOM    262  O   VAL A  15      11.961 -17.711  -7.482  1.00  0.84           O  
ATOM    263  CB  VAL A  15      13.022 -15.044  -5.895  1.00  0.84           C  
ATOM    264  CG1 VAL A  15      13.777 -16.234  -5.501  1.00  0.84           C  
ATOM    265  CG2 VAL A  15      13.999 -13.918  -6.170  1.00  0.84           C  
ATOM    266  H   VAL A  15      11.181 -13.511  -6.874  1.00  0.84           H  
ATOM    267  HA  VAL A  15      12.965 -15.475  -7.941  1.00  0.84           H  
ATOM    268  HB  VAL A  15      12.338 -14.763  -5.091  1.00  0.84           H  
ATOM    269 1HG1 VAL A  15      14.348 -15.980  -4.624  1.00  0.84           H  
ATOM    270 2HG1 VAL A  15      13.091 -17.058  -5.291  1.00  0.84           H  
ATOM    271 3HG1 VAL A  15      14.458 -16.520  -6.305  1.00  0.84           H  
ATOM    272 1HG2 VAL A  15      14.568 -13.713  -5.269  1.00  0.84           H  
ATOM    273 2HG2 VAL A  15      14.678 -14.212  -6.969  1.00  0.84           H  
ATOM    274 3HG2 VAL A  15      13.452 -13.024  -6.470  1.00  0.84           H  
ATOM    275  N   ARG A  16      10.270 -16.632  -6.462  1.00  0.84           N  
ATOM    276  CA  ARG A  16       9.501 -17.860  -6.377  1.00  0.84           C  
ATOM    277  C   ARG A  16       9.208 -18.423  -7.769  1.00  0.84           C  
ATOM    278  O   ARG A  16       9.288 -19.637  -7.965  1.00  0.84           O  
ATOM    279  CB  ARG A  16       8.188 -17.648  -5.633  1.00  0.84           C  
ATOM    280  CG  ARG A  16       8.293 -17.454  -4.110  1.00  0.84           C  
ATOM    281  CD  ARG A  16       6.934 -17.318  -3.501  1.00  0.84           C  
ATOM    282  NE  ARG A  16       6.967 -17.080  -2.061  1.00  0.84           N  
ATOM    283  CZ  ARG A  16       7.110 -18.014  -1.117  1.00  0.84           C  
ATOM    284  NH1 ARG A  16       7.261 -19.287  -1.425  1.00  0.84           N  
ATOM    285  NH2 ARG A  16       7.087 -17.614   0.130  1.00  0.84           N  
ATOM    286  H   ARG A  16       9.883 -15.762  -6.091  1.00  0.84           H  
ATOM    287  HA  ARG A  16      10.089 -18.593  -5.825  1.00  0.84           H  
ATOM    288 1HB  ARG A  16       7.701 -16.755  -6.036  1.00  0.84           H  
ATOM    289 2HB  ARG A  16       7.525 -18.490  -5.820  1.00  0.84           H  
ATOM    290 1HG  ARG A  16       8.787 -18.316  -3.665  1.00  0.84           H  
ATOM    291 2HG  ARG A  16       8.867 -16.556  -3.885  1.00  0.84           H  
ATOM    292 1HD  ARG A  16       6.426 -16.473  -3.968  1.00  0.84           H  
ATOM    293 2HD  ARG A  16       6.363 -18.225  -3.682  1.00  0.84           H  
ATOM    294  HE  ARG A  16       6.839 -16.121  -1.711  1.00  0.84           H  
ATOM    295 1HH1 ARG A  16       7.269 -19.575  -2.394  1.00  0.84           H  
ATOM    296 2HH1 ARG A  16       7.359 -19.975  -0.693  1.00  0.84           H  
ATOM    297 1HH2 ARG A  16       6.949 -16.607   0.304  1.00  0.84           H  
ATOM    298 2HH2 ARG A  16       7.183 -18.271   0.887  1.00  0.84           H  
ATOM    299  N   GLU A  17       8.910 -17.553  -8.747  1.00  0.84           N  
ATOM    300  CA  GLU A  17       8.655 -18.005 -10.114  1.00  0.84           C  
ATOM    301  C   GLU A  17       9.908 -18.617 -10.740  1.00  0.84           C  
ATOM    302  O   GLU A  17       9.827 -19.623 -11.450  1.00  0.84           O  
ATOM    303  CB  GLU A  17       8.129 -16.863 -10.985  1.00  0.84           C  
ATOM    304  CG  GLU A  17       6.707 -16.411 -10.637  1.00  0.84           C  
ATOM    305  CD  GLU A  17       6.253 -15.226 -11.438  1.00  0.84           C  
ATOM    306  OE1 GLU A  17       6.991 -14.775 -12.286  1.00  0.84           O  
ATOM    307  OE2 GLU A  17       5.172 -14.734 -11.181  1.00  0.84           O  
ATOM    308  H   GLU A  17       8.838 -16.558  -8.532  1.00  0.84           H  
ATOM    309  HA  GLU A  17       7.887 -18.777 -10.078  1.00  0.84           H  
ATOM    310 1HB  GLU A  17       8.787 -15.999 -10.876  1.00  0.84           H  
ATOM    311 2HB  GLU A  17       8.148 -17.162 -12.032  1.00  0.84           H  
ATOM    312 1HG  GLU A  17       6.027 -17.241 -10.827  1.00  0.84           H  
ATOM    313 2HG  GLU A  17       6.652 -16.177  -9.581  1.00  0.84           H  
ATOM    314  N   LEU A  18      11.085 -18.048 -10.450  1.00  0.84           N  
ATOM    315  CA  LEU A  18      12.311 -18.618 -10.997  1.00  0.84           C  
ATOM    316  C   LEU A  18      12.467 -20.030 -10.460  1.00  0.84           C  
ATOM    317  O   LEU A  18      12.783 -20.963 -11.203  1.00  0.84           O  
ATOM    318  CB  LEU A  18      13.523 -17.811 -10.539  1.00  0.84           C  
ATOM    319  CG  LEU A  18      13.702 -16.407 -11.082  1.00  0.84           C  
ATOM    320  CD1 LEU A  18      14.823 -15.736 -10.297  1.00  0.84           C  
ATOM    321  CD2 LEU A  18      14.025 -16.458 -12.561  1.00  0.84           C  
ATOM    322  H   LEU A  18      11.117 -17.198  -9.887  1.00  0.84           H  
ATOM    323  HA  LEU A  18      12.250 -18.642 -12.082  1.00  0.84           H  
ATOM    324 1HB  LEU A  18      13.465 -17.720  -9.464  1.00  0.84           H  
ATOM    325 2HB  LEU A  18      14.417 -18.374 -10.790  1.00  0.84           H  
ATOM    326  HG  LEU A  18      12.806 -15.849 -10.944  1.00  0.84           H  
ATOM    327 1HD1 LEU A  18      14.950 -14.728 -10.651  1.00  0.84           H  
ATOM    328 2HD1 LEU A  18      14.593 -15.710  -9.259  1.00  0.84           H  
ATOM    329 3HD1 LEU A  18      15.740 -16.299 -10.434  1.00  0.84           H  
ATOM    330 1HD2 LEU A  18      14.156 -15.440 -12.946  1.00  0.84           H  
ATOM    331 2HD2 LEU A  18      14.942 -17.021 -12.718  1.00  0.84           H  
ATOM    332 3HD2 LEU A  18      13.207 -16.940 -13.095  1.00  0.84           H  
ATOM    333  N   CYS A  19      12.186 -20.193  -9.171  1.00  0.85           N  
ATOM    334  CA  CYS A  19      12.245 -21.505  -8.548  1.00  0.85           C  
ATOM    335  C   CYS A  19      11.196 -22.475  -9.067  1.00  0.85           C  
ATOM    336  O   CYS A  19      11.500 -23.645  -9.292  1.00  0.85           O  
ATOM    337  CB  CYS A  19      12.132 -21.380  -7.042  1.00  0.85           C  
ATOM    338  SG  CYS A  19      13.637 -20.829  -6.269  1.00  0.85           S  
ATOM    339  H   CYS A  19      11.939 -19.385  -8.606  1.00  0.85           H  
ATOM    340  HA  CYS A  19      13.226 -21.928  -8.762  1.00  0.85           H  
ATOM    341 1HB  CYS A  19      11.353 -20.657  -6.801  1.00  0.85           H  
ATOM    342 2HB  CYS A  19      11.829 -22.315  -6.634  1.00  0.85           H  
ATOM    343  N   GLU A  20       9.966 -22.013  -9.288  1.00  0.85           N  
ATOM    344  CA  GLU A  20       8.951 -22.918  -9.814  1.00  0.85           C  
ATOM    345  C   GLU A  20       9.405 -23.456 -11.167  1.00  0.85           C  
ATOM    346  O   GLU A  20       9.305 -24.658 -11.445  1.00  0.85           O  
ATOM    347  CB  GLU A  20       7.595 -22.223  -9.945  1.00  0.85           C  
ATOM    348  CG  GLU A  20       6.489 -23.141 -10.489  1.00  0.85           C  
ATOM    349  CD  GLU A  20       5.108 -22.504 -10.579  1.00  0.85           C  
ATOM    350  OE1 GLU A  20       4.942 -21.384 -10.172  1.00  0.85           O  
ATOM    351  OE2 GLU A  20       4.221 -23.158 -11.093  1.00  0.85           O  
ATOM    352  H   GLU A  20       9.733 -21.047  -9.064  1.00  0.85           H  
ATOM    353  HA  GLU A  20       8.846 -23.758  -9.131  1.00  0.85           H  
ATOM    354 1HB  GLU A  20       7.284 -21.840  -8.971  1.00  0.85           H  
ATOM    355 2HB  GLU A  20       7.690 -21.366 -10.615  1.00  0.85           H  
ATOM    356 1HG  GLU A  20       6.789 -23.463 -11.485  1.00  0.85           H  
ATOM    357 2HG  GLU A  20       6.433 -24.027  -9.857  1.00  0.85           H  
ATOM    358  N   LYS A  21       9.939 -22.559 -12.000  1.00  0.86           N  
ATOM    359  CA  LYS A  21      10.430 -22.925 -13.315  1.00  0.86           C  
ATOM    360  C   LYS A  21      11.524 -23.981 -13.175  1.00  0.86           C  
ATOM    361  O   LYS A  21      11.443 -25.042 -13.797  1.00  0.86           O  
ATOM    362  CB  LYS A  21      10.936 -21.664 -14.030  1.00  0.86           C  
ATOM    363  CG  LYS A  21      11.447 -21.820 -15.474  1.00  0.86           C  
ATOM    364  CD  LYS A  21      11.850 -20.430 -16.021  1.00  0.86           C  
ATOM    365  CE  LYS A  21      12.173 -20.413 -17.532  1.00  0.86           C  
ATOM    366  NZ  LYS A  21      13.424 -21.144 -17.881  1.00  0.86           N  
ATOM    367  H   LYS A  21       9.987 -21.579 -11.713  1.00  0.86           H  
ATOM    368  HA  LYS A  21       9.611 -23.357 -13.889  1.00  0.86           H  
ATOM    369 1HB  LYS A  21      10.141 -20.918 -14.035  1.00  0.86           H  
ATOM    370 2HB  LYS A  21      11.754 -21.241 -13.457  1.00  0.86           H  
ATOM    371 1HG  LYS A  21      12.324 -22.474 -15.478  1.00  0.86           H  
ATOM    372 2HG  LYS A  21      10.681 -22.262 -16.108  1.00  0.86           H  
ATOM    373 1HD  LYS A  21      11.038 -19.728 -15.830  1.00  0.86           H  
ATOM    374 2HD  LYS A  21      12.730 -20.085 -15.477  1.00  0.86           H  
ATOM    375 1HE  LYS A  21      11.344 -20.856 -18.080  1.00  0.86           H  
ATOM    376 2HE  LYS A  21      12.284 -19.373 -17.839  1.00  0.86           H  
ATOM    377 1HZ  LYS A  21      13.580 -21.084 -18.871  1.00  0.86           H  
ATOM    378 2HZ  LYS A  21      14.208 -20.748 -17.394  1.00  0.86           H  
ATOM    379 3HZ  LYS A  21      13.336 -22.132 -17.632  1.00  0.86           H  
ATOM    380  N   LEU A  22      12.499 -23.739 -12.290  1.00  0.86           N  
ATOM    381  CA  LEU A  22      13.589 -24.693 -12.113  1.00  0.86           C  
ATOM    382  C   LEU A  22      13.102 -26.044 -11.621  1.00  0.86           C  
ATOM    383  O   LEU A  22      13.551 -27.070 -12.128  1.00  0.86           O  
ATOM    384  CB  LEU A  22      14.608 -24.125 -11.121  1.00  0.86           C  
ATOM    385  CG  LEU A  22      15.400 -22.963 -11.648  1.00  0.86           C  
ATOM    386  CD1 LEU A  22      16.178 -22.318 -10.523  1.00  0.86           C  
ATOM    387  CD2 LEU A  22      16.325 -23.484 -12.725  1.00  0.86           C  
ATOM    388  H   LEU A  22      12.510 -22.856 -11.778  1.00  0.86           H  
ATOM    389  HA  LEU A  22      14.076 -24.833 -13.076  1.00  0.86           H  
ATOM    390 1HB  LEU A  22      14.088 -23.809 -10.218  1.00  0.86           H  
ATOM    391 2HB  LEU A  22      15.312 -24.902 -10.866  1.00  0.86           H  
ATOM    392  HG  LEU A  22      14.730 -22.222 -12.074  1.00  0.86           H  
ATOM    393 1HD1 LEU A  22      16.747 -21.480 -10.910  1.00  0.86           H  
ATOM    394 2HD1 LEU A  22      15.480 -21.964  -9.768  1.00  0.86           H  
ATOM    395 3HD1 LEU A  22      16.846 -23.033 -10.082  1.00  0.86           H  
ATOM    396 1HD2 LEU A  22      16.899 -22.667 -13.133  1.00  0.86           H  
ATOM    397 2HD2 LEU A  22      16.997 -24.228 -12.298  1.00  0.86           H  
ATOM    398 3HD2 LEU A  22      15.734 -23.942 -13.523  1.00  0.86           H  
ATOM    399  N   SER A  23      12.150 -26.067 -10.692  1.00  0.87           N  
ATOM    400  CA  SER A  23      11.644 -27.347 -10.206  1.00  0.87           C  
ATOM    401  C   SER A  23      10.955 -28.130 -11.320  1.00  0.87           C  
ATOM    402  O   SER A  23      11.098 -29.347 -11.419  1.00  0.87           O  
ATOM    403  CB  SER A  23      10.731 -27.153  -9.007  1.00  0.87           C  
ATOM    404  OG  SER A  23      11.459 -26.721  -7.878  1.00  0.87           O  
ATOM    405  H   SER A  23      11.796 -25.195 -10.299  1.00  0.87           H  
ATOM    406  HA  SER A  23      12.490 -27.938  -9.871  1.00  0.87           H  
ATOM    407 1HB  SER A  23       9.974 -26.407  -9.259  1.00  0.87           H  
ATOM    408 2HB  SER A  23      10.218 -28.084  -8.780  1.00  0.87           H  
ATOM    409  HG  SER A  23      11.905 -27.531  -7.517  1.00  0.87           H  
ATOM    410  N   LYS A  24      10.210 -27.445 -12.183  1.00  0.88           N  
ATOM    411  CA  LYS A  24       9.560 -28.137 -13.289  1.00  0.88           C  
ATOM    412  C   LYS A  24      10.580 -28.656 -14.315  1.00  0.88           C  
ATOM    413  O   LYS A  24      10.429 -29.759 -14.847  1.00  0.88           O  
ATOM    414  CB  LYS A  24       8.527 -27.225 -13.943  1.00  0.88           C  
ATOM    415  CG  LYS A  24       7.293 -26.984 -13.067  1.00  0.88           C  
ATOM    416  CD  LYS A  24       6.289 -26.053 -13.726  1.00  0.88           C  
ATOM    417  CE  LYS A  24       5.064 -25.859 -12.835  1.00  0.88           C  
ATOM    418  NZ  LYS A  24       4.080 -24.910 -13.429  1.00  0.88           N  
ATOM    419  H   LYS A  24      10.083 -26.436 -12.064  1.00  0.88           H  
ATOM    420  HA  LYS A  24       9.035 -29.002 -12.885  1.00  0.88           H  
ATOM    421 1HB  LYS A  24       8.988 -26.253 -14.149  1.00  0.88           H  
ATOM    422 2HB  LYS A  24       8.207 -27.649 -14.892  1.00  0.88           H  
ATOM    423 1HG  LYS A  24       6.811 -27.935 -12.851  1.00  0.88           H  
ATOM    424 2HG  LYS A  24       7.612 -26.537 -12.123  1.00  0.88           H  
ATOM    425 1HD  LYS A  24       6.759 -25.081 -13.893  1.00  0.88           H  
ATOM    426 2HD  LYS A  24       5.977 -26.462 -14.685  1.00  0.88           H  
ATOM    427 1HE  LYS A  24       4.578 -26.819 -12.682  1.00  0.88           H  
ATOM    428 2HE  LYS A  24       5.386 -25.475 -11.873  1.00  0.88           H  
ATOM    429 1HZ  LYS A  24       3.287 -24.808 -12.800  1.00  0.88           H  
ATOM    430 2HZ  LYS A  24       4.518 -24.005 -13.565  1.00  0.88           H  
ATOM    431 3HZ  LYS A  24       3.761 -25.263 -14.316  1.00  0.88           H  
ATOM    432  N   GLU A  25      11.635 -27.873 -14.569  1.00  0.87           N  
ATOM    433  CA  GLU A  25      12.683 -28.250 -15.522  1.00  0.87           C  
ATOM    434  C   GLU A  25      13.618 -29.322 -14.963  1.00  0.87           C  
ATOM    435  O   GLU A  25      14.223 -30.089 -15.719  1.00  0.87           O  
ATOM    436  CB  GLU A  25      13.512 -27.026 -15.919  1.00  0.87           C  
ATOM    437  CG  GLU A  25      12.750 -25.990 -16.729  1.00  0.87           C  
ATOM    438  CD  GLU A  25      13.551 -24.750 -17.027  1.00  0.87           C  
ATOM    439  OE1 GLU A  25      14.692 -24.667 -16.633  1.00  0.87           O  
ATOM    440  OE2 GLU A  25      13.001 -23.863 -17.642  1.00  0.87           O  
ATOM    441  H   GLU A  25      11.693 -26.962 -14.110  1.00  0.87           H  
ATOM    442  HA  GLU A  25      12.203 -28.651 -16.413  1.00  0.87           H  
ATOM    443 1HB  GLU A  25      13.880 -26.536 -15.014  1.00  0.87           H  
ATOM    444 2HB  GLU A  25      14.379 -27.343 -16.496  1.00  0.87           H  
ATOM    445 1HG  GLU A  25      12.445 -26.443 -17.670  1.00  0.87           H  
ATOM    446 2HG  GLU A  25      11.849 -25.713 -16.190  1.00  0.87           H  
ATOM    447  N   MET A  26      13.721 -29.385 -13.638  1.00  0.86           N  
ATOM    448  CA  MET A  26      14.591 -30.320 -12.948  1.00  0.86           C  
ATOM    449  C   MET A  26      13.818 -31.070 -11.847  1.00  0.86           C  
ATOM    450  O   MET A  26      14.004 -30.766 -10.666  1.00  0.86           O  
ATOM    451  CB  MET A  26      15.732 -29.540 -12.293  1.00  0.86           C  
ATOM    452  CG  MET A  26      16.617 -28.705 -13.237  1.00  0.86           C  
ATOM    453  SD  MET A  26      17.890 -27.786 -12.329  1.00  0.86           S  
ATOM    454  CE  MET A  26      18.618 -26.699 -13.547  1.00  0.86           C  
ATOM    455  H   MET A  26      13.215 -28.702 -13.079  1.00  0.86           H  
ATOM    456  HA  MET A  26      14.987 -31.040 -13.660  1.00  0.86           H  
ATOM    457 1HB  MET A  26      15.300 -28.860 -11.573  1.00  0.86           H  
ATOM    458 2HB  MET A  26      16.377 -30.226 -11.742  1.00  0.86           H  
ATOM    459 1HG  MET A  26      17.100 -29.353 -13.966  1.00  0.86           H  
ATOM    460 2HG  MET A  26      15.994 -27.985 -13.771  1.00  0.86           H  
ATOM    461 1HE  MET A  26      19.401 -26.098 -13.079  1.00  0.86           H  
ATOM    462 2HE  MET A  26      19.049 -27.293 -14.352  1.00  0.86           H  
ATOM    463 3HE  MET A  26      17.847 -26.041 -13.954  1.00  0.86           H  
ATOM    464  N   PRO A  27      12.947 -32.037 -12.179  1.00  0.84           N  
ATOM    465  CA  PRO A  27      12.108 -32.735 -11.230  1.00  0.84           C  
ATOM    466  C   PRO A  27      12.969 -33.301 -10.118  1.00  0.84           C  
ATOM    467  O   PRO A  27      14.060 -33.818 -10.368  1.00  0.84           O  
ATOM    468  CB  PRO A  27      11.489 -33.846 -12.084  1.00  0.84           C  
ATOM    469  CG  PRO A  27      11.476 -33.269 -13.482  1.00  0.84           C  
ATOM    470  CD  PRO A  27      12.760 -32.474 -13.578  1.00  0.84           C  
ATOM    471  HA  PRO A  27      11.346 -32.042 -10.837  1.00  0.84           H  
ATOM    472 1HB  PRO A  27      12.092 -34.764 -12.000  1.00  0.84           H  
ATOM    473 2HB  PRO A  27      10.484 -34.086 -11.713  1.00  0.84           H  
ATOM    474 1HG  PRO A  27      11.411 -34.068 -14.233  1.00  0.84           H  
ATOM    475 2HG  PRO A  27      10.589 -32.626 -13.621  1.00  0.84           H  
ATOM    476 1HD  PRO A  27      13.598 -33.093 -13.916  1.00  0.84           H  
ATOM    477 2HD  PRO A  27      12.559 -31.650 -14.243  1.00  0.84           H  
ATOM    478  N   GLY A  28      12.473 -33.210  -8.890  1.00  0.80           N  
ATOM    479  CA  GLY A  28      13.201 -33.660  -7.707  1.00  0.80           C  
ATOM    480  C   GLY A  28      13.922 -32.495  -7.014  1.00  0.80           C  
ATOM    481  O   GLY A  28      14.347 -32.619  -5.865  1.00  0.80           O  
ATOM    482  H   GLY A  28      11.564 -32.787  -8.764  1.00  0.80           H  
ATOM    483 1HA  GLY A  28      12.507 -34.127  -7.010  1.00  0.80           H  
ATOM    484 2HA  GLY A  28      13.927 -34.419  -7.994  1.00  0.80           H  
ATOM    485  N   LEU A  29      14.015 -31.354  -7.700  1.00  0.77           N  
ATOM    486  CA  LEU A  29      14.654 -30.155  -7.158  1.00  0.77           C  
ATOM    487  C   LEU A  29      13.697 -29.353  -6.255  1.00  0.77           C  
ATOM    488  O   LEU A  29      12.635 -28.899  -6.702  1.00  0.77           O  
ATOM    489  CB  LEU A  29      15.052 -29.246  -8.317  1.00  0.77           C  
ATOM    490  CG  LEU A  29      15.787 -28.002  -7.982  1.00  0.77           C  
ATOM    491  CD1 LEU A  29      17.169 -28.389  -7.521  1.00  0.77           C  
ATOM    492  CD2 LEU A  29      15.800 -27.082  -9.160  1.00  0.77           C  
ATOM    493  H   LEU A  29      13.686 -31.319  -8.666  1.00  0.77           H  
ATOM    494  HA  LEU A  29      15.531 -30.451  -6.586  1.00  0.77           H  
ATOM    495 1HB  LEU A  29      15.685 -29.818  -8.994  1.00  0.77           H  
ATOM    496 2HB  LEU A  29      14.164 -28.970  -8.853  1.00  0.77           H  
ATOM    497  HG  LEU A  29      15.279 -27.510  -7.158  1.00  0.77           H  
ATOM    498 1HD1 LEU A  29      17.755 -27.532  -7.240  1.00  0.77           H  
ATOM    499 2HD1 LEU A  29      17.065 -29.037  -6.693  1.00  0.77           H  
ATOM    500 3HD1 LEU A  29      17.668 -28.909  -8.333  1.00  0.77           H  
ATOM    501 1HD2 LEU A  29      16.313 -26.181  -8.907  1.00  0.77           H  
ATOM    502 2HD2 LEU A  29      16.295 -27.557  -9.977  1.00  0.77           H  
ATOM    503 3HD2 LEU A  29      14.779 -26.849  -9.435  1.00  0.77           H  
ATOM    504  N   GLU A  30      14.080 -29.162  -4.994  1.00  0.74           N  
ATOM    505  CA  GLU A  30      13.266 -28.407  -4.027  1.00  0.74           C  
ATOM    506  C   GLU A  30      13.750 -26.973  -3.957  1.00  0.74           C  
ATOM    507  O   GLU A  30      14.945 -26.756  -4.001  1.00  0.74           O  
ATOM    508  CB  GLU A  30      13.330 -29.018  -2.622  1.00  0.74           C  
ATOM    509  CG  GLU A  30      12.454 -28.280  -1.569  1.00  0.74           C  
ATOM    510  CD  GLU A  30      12.496 -28.862  -0.173  1.00  0.74           C  
ATOM    511  OE1 GLU A  30      13.133 -29.864   0.034  1.00  0.74           O  
ATOM    512  OE2 GLU A  30      11.874 -28.276   0.699  1.00  0.74           O  
ATOM    513  H   GLU A  30      14.976 -29.560  -4.703  1.00  0.74           H  
ATOM    514  HA  GLU A  30      12.229 -28.406  -4.364  1.00  0.74           H  
ATOM    515 1HB  GLU A  30      13.008 -30.058  -2.662  1.00  0.74           H  
ATOM    516 2HB  GLU A  30      14.364 -29.007  -2.271  1.00  0.74           H  
ATOM    517 1HG  GLU A  30      12.792 -27.252  -1.487  1.00  0.74           H  
ATOM    518 2HG  GLU A  30      11.423 -28.263  -1.921  1.00  0.74           H  
ATOM    519  N   CYS A  31      12.864 -25.990  -3.810  1.00  0.71           N  
ATOM    520  CA  CYS A  31      13.349 -24.610  -3.685  1.00  0.71           C  
ATOM    521  C   CYS A  31      12.679 -23.780  -2.625  1.00  0.71           C  
ATOM    522  O   CYS A  31      11.458 -23.822  -2.448  1.00  0.71           O  
ATOM    523  CB  CYS A  31      13.201 -23.795  -4.944  1.00  0.71           C  
ATOM    524  SG  CYS A  31      13.858 -22.021  -4.639  1.00  0.71           S  
ATOM    525  H   CYS A  31      11.873 -26.194  -3.780  1.00  0.71           H  
ATOM    526  HA  CYS A  31      14.399 -24.650  -3.426  1.00  0.71           H  
ATOM    527 1HB  CYS A  31      13.713 -24.261  -5.771  1.00  0.71           H  
ATOM    528 2HB  CYS A  31      12.150 -23.764  -5.167  1.00  0.71           H  
ATOM    529  N   ARG A  32      13.512 -23.021  -1.914  1.00  0.69           N  
ATOM    530  CA  ARG A  32      13.038 -22.121  -0.889  1.00  0.69           C  
ATOM    531  C   ARG A  32      13.639 -20.716  -1.030  1.00  0.69           C  
ATOM    532  O   ARG A  32      14.833 -20.551  -1.298  1.00  0.69           O  
ATOM    533  CB  ARG A  32      13.434 -22.679   0.464  1.00  0.69           C  
ATOM    534  CG  ARG A  32      12.859 -24.088   0.772  1.00  0.69           C  
ATOM    535  CD  ARG A  32      13.216 -24.578   2.136  1.00  0.69           C  
ATOM    536  NE  ARG A  32      12.788 -25.971   2.351  1.00  0.69           N  
ATOM    537  CZ  ARG A  32      12.868 -26.636   3.518  1.00  0.69           C  
ATOM    538  NH1 ARG A  32      13.331 -26.049   4.603  1.00  0.69           N  
ATOM    539  NH2 ARG A  32      12.474 -27.893   3.548  1.00  0.69           N  
ATOM    540  H   ARG A  32      14.510 -23.066  -2.135  1.00  0.69           H  
ATOM    541  HA  ARG A  32      11.953 -22.049  -0.958  1.00  0.69           H  
ATOM    542 1HB  ARG A  32      14.522 -22.740   0.525  1.00  0.69           H  
ATOM    543 2HB  ARG A  32      13.101 -21.996   1.249  1.00  0.69           H  
ATOM    544 1HG  ARG A  32      11.772 -24.063   0.687  1.00  0.69           H  
ATOM    545 2HG  ARG A  32      13.257 -24.809   0.054  1.00  0.69           H  
ATOM    546 1HD  ARG A  32      14.296 -24.531   2.269  1.00  0.69           H  
ATOM    547 2HD  ARG A  32      12.730 -23.955   2.884  1.00  0.69           H  
ATOM    548  HE  ARG A  32      12.424 -26.514   1.552  1.00  0.69           H  
ATOM    549 1HH1 ARG A  32      13.630 -25.086   4.566  1.00  0.69           H  
ATOM    550 2HH1 ARG A  32      13.385 -26.563   5.470  1.00  0.69           H  
ATOM    551 1HH2 ARG A  32      12.132 -28.317   2.669  1.00  0.69           H  
ATOM    552 2HH2 ARG A  32      12.519 -28.428   4.397  1.00  0.69           H  
ATOM    553  N   LEU A  33      12.821 -19.694  -0.783  1.00  0.68           N  
ATOM    554  CA  LEU A  33      13.300 -18.308  -0.732  1.00  0.68           C  
ATOM    555  C   LEU A  33      13.991 -18.165   0.608  1.00  0.68           C  
ATOM    556  O   LEU A  33      13.428 -18.581   1.622  1.00  0.68           O  
ATOM    557  CB  LEU A  33      12.136 -17.298  -0.882  1.00  0.68           C  
ATOM    558  CG  LEU A  33      12.499 -15.790  -0.851  1.00  0.68           C  
ATOM    559  CD1 LEU A  33      13.320 -15.436  -2.038  1.00  0.68           C  
ATOM    560  CD2 LEU A  33      11.236 -14.980  -0.863  1.00  0.68           C  
ATOM    561  H   LEU A  33      11.846 -19.884  -0.599  1.00  0.68           H  
ATOM    562  HA  LEU A  33      14.026 -18.137  -1.517  1.00  0.68           H  
ATOM    563 1HB  LEU A  33      11.637 -17.489  -1.833  1.00  0.68           H  
ATOM    564 2HB  LEU A  33      11.420 -17.477  -0.081  1.00  0.68           H  
ATOM    565  HG  LEU A  33      13.076 -15.574   0.047  1.00  0.68           H  
ATOM    566 1HD1 LEU A  33      13.578 -14.379  -2.011  1.00  0.68           H  
ATOM    567 2HD1 LEU A  33      14.203 -16.024  -2.045  1.00  0.68           H  
ATOM    568 3HD1 LEU A  33      12.740 -15.647  -2.920  1.00  0.68           H  
ATOM    569 1HD2 LEU A  33      11.483 -13.928  -0.843  1.00  0.68           H  
ATOM    570 2HD2 LEU A  33      10.686 -15.210  -1.777  1.00  0.68           H  
ATOM    571 3HD2 LEU A  33      10.624 -15.225   0.005  1.00  0.68           H  
ATOM    572  N   VAL A  34      15.220 -17.652   0.632  1.00  0.67           N  
ATOM    573  CA  VAL A  34      15.929 -17.587   1.904  1.00  0.67           C  
ATOM    574  C   VAL A  34      16.002 -16.169   2.479  1.00  0.67           C  
ATOM    575  O   VAL A  34      16.451 -15.979   3.611  1.00  0.67           O  
ATOM    576  CB  VAL A  34      17.333 -18.234   1.791  1.00  0.67           C  
ATOM    577  CG1 VAL A  34      17.180 -19.705   1.374  1.00  0.67           C  
ATOM    578  CG2 VAL A  34      18.187 -17.537   0.797  1.00  0.67           C  
ATOM    579  H   VAL A  34      15.657 -17.297  -0.218  1.00  0.67           H  
ATOM    580  HA  VAL A  34      15.380 -18.195   2.622  1.00  0.67           H  
ATOM    581  HB  VAL A  34      17.808 -18.198   2.770  1.00  0.67           H  
ATOM    582 1HG1 VAL A  34      18.164 -20.174   1.321  1.00  0.67           H  
ATOM    583 2HG1 VAL A  34      16.568 -20.232   2.104  1.00  0.67           H  
ATOM    584 3HG1 VAL A  34      16.704 -19.761   0.395  1.00  0.67           H  
ATOM    585 1HG2 VAL A  34      19.165 -18.022   0.755  1.00  0.67           H  
ATOM    586 2HG2 VAL A  34      17.722 -17.617  -0.144  1.00  0.67           H  
ATOM    587 3HG2 VAL A  34      18.307 -16.490   1.073  1.00  0.67           H  
ATOM    588  N   GLY A  35      15.520 -15.178   1.726  1.00  0.67           N  
ATOM    589  CA  GLY A  35      15.464 -13.815   2.254  1.00  0.67           C  
ATOM    590  C   GLY A  35      15.445 -12.674   1.232  1.00  0.67           C  
ATOM    591  O   GLY A  35      15.880 -12.816   0.082  1.00  0.67           O  
ATOM    592  H   GLY A  35      15.185 -15.386   0.795  1.00  0.67           H  
ATOM    593 1HA  GLY A  35      14.578 -13.730   2.885  1.00  0.67           H  
ATOM    594 2HA  GLY A  35      16.315 -13.669   2.918  1.00  0.67           H  
ATOM    595  N   ILE A  36      14.924 -11.526   1.705  1.00  0.67           N  
ATOM    596  CA  ILE A  36      14.827 -10.258   0.965  1.00  0.67           C  
ATOM    597  C   ILE A  36      15.377  -9.084   1.799  1.00  0.67           C  
ATOM    598  O   ILE A  36      15.031  -8.948   2.976  1.00  0.67           O  
ATOM    599  CB  ILE A  36      13.373  -9.931   0.543  1.00  0.67           C  
ATOM    600  CG1 ILE A  36      12.803 -11.041  -0.357  1.00  0.67           C  
ATOM    601  CG2 ILE A  36      13.330  -8.584  -0.237  1.00  0.67           C  
ATOM    602  CD1 ILE A  36      11.345 -10.876  -0.672  1.00  0.67           C  
ATOM    603  H   ILE A  36      14.587 -11.529   2.657  1.00  0.67           H  
ATOM    604  HA  ILE A  36      15.426 -10.342   0.064  1.00  0.67           H  
ATOM    605  HB  ILE A  36      12.743  -9.858   1.427  1.00  0.67           H  
ATOM    606 1HG1 ILE A  36      13.344 -11.049  -1.279  1.00  0.67           H  
ATOM    607 2HG1 ILE A  36      12.931 -12.002   0.128  1.00  0.67           H  
ATOM    608 1HG2 ILE A  36      12.305  -8.364  -0.529  1.00  0.67           H  
ATOM    609 2HG2 ILE A  36      13.701  -7.775   0.388  1.00  0.67           H  
ATOM    610 3HG2 ILE A  36      13.954  -8.664  -1.131  1.00  0.67           H  
ATOM    611 1HD1 ILE A  36      11.035 -11.686  -1.311  1.00  0.67           H  
ATOM    612 2HD1 ILE A  36      10.761 -10.893   0.248  1.00  0.67           H  
ATOM    613 3HD1 ILE A  36      11.176  -9.932  -1.187  1.00  0.67           H  
ATOM    614  N   GLU A  37      16.218  -8.243   1.189  1.00  0.67           N  
ATOM    615  CA  GLU A  37      16.783  -7.060   1.857  1.00  0.67           C  
ATOM    616  C   GLU A  37      16.539  -5.785   1.047  1.00  0.67           C  
ATOM    617  O   GLU A  37      16.778  -5.762  -0.157  1.00  0.67           O  
ATOM    618  CB  GLU A  37      18.291  -7.239   2.085  1.00  0.67           C  
ATOM    619  CG  GLU A  37      18.973  -6.068   2.800  1.00  0.67           C  
ATOM    620  CD  GLU A  37      20.436  -6.325   3.101  1.00  0.67           C  
ATOM    621  OE1 GLU A  37      20.898  -7.407   2.846  1.00  0.67           O  
ATOM    622  OE2 GLU A  37      21.100  -5.422   3.568  1.00  0.67           O  
ATOM    623  H   GLU A  37      16.465  -8.443   0.221  1.00  0.67           H  
ATOM    624  HA  GLU A  37      16.296  -6.942   2.825  1.00  0.67           H  
ATOM    625 1HB  GLU A  37      18.463  -8.140   2.675  1.00  0.67           H  
ATOM    626 2HB  GLU A  37      18.787  -7.378   1.122  1.00  0.67           H  
ATOM    627 1HG  GLU A  37      18.897  -5.179   2.173  1.00  0.67           H  
ATOM    628 2HG  GLU A  37      18.444  -5.866   3.729  1.00  0.67           H  
ATOM    629  N   LEU A  38      16.046  -4.724   1.705  1.00  0.69           N  
ATOM    630  CA  LEU A  38      15.765  -3.457   1.007  1.00  0.69           C  
ATOM    631  C   LEU A  38      16.673  -2.311   1.465  1.00  0.69           C  
ATOM    632  O   LEU A  38      16.775  -2.025   2.660  1.00  0.69           O  
ATOM    633  CB  LEU A  38      14.288  -3.058   1.201  1.00  0.69           C  
ATOM    634  CG  LEU A  38      13.774  -1.836   0.363  1.00  0.69           C  
ATOM    635  CD1 LEU A  38      12.285  -2.013   0.111  1.00  0.69           C  
ATOM    636  CD2 LEU A  38      14.009  -0.517   1.102  1.00  0.69           C  
ATOM    637  H   LEU A  38      15.868  -4.798   2.697  1.00  0.69           H  
ATOM    638  HA  LEU A  38      15.942  -3.601  -0.056  1.00  0.69           H  
ATOM    639 1HB  LEU A  38      13.665  -3.913   0.945  1.00  0.69           H  
ATOM    640 2HB  LEU A  38      14.132  -2.821   2.250  1.00  0.69           H  
ATOM    641  HG  LEU A  38      14.298  -1.814  -0.593  1.00  0.69           H  
ATOM    642 1HD1 LEU A  38      11.932  -1.194  -0.488  1.00  0.69           H  
ATOM    643 2HD1 LEU A  38      12.104  -2.937  -0.412  1.00  0.69           H  
ATOM    644 3HD1 LEU A  38      11.758  -2.032   1.057  1.00  0.69           H  
ATOM    645 1HD2 LEU A  38      13.644   0.303   0.500  1.00  0.69           H  
ATOM    646 2HD2 LEU A  38      13.480  -0.532   2.054  1.00  0.69           H  
ATOM    647 3HD2 LEU A  38      15.069  -0.378   1.283  1.00  0.69           H  
ATOM    648  N   ARG A  39      17.324  -1.661   0.497  1.00  0.71           N  
ATOM    649  CA  ARG A  39      18.219  -0.531   0.730  1.00  0.71           C  
ATOM    650  C   ARG A  39      17.842   0.643  -0.171  1.00  0.71           C  
ATOM    651  O   ARG A  39      17.191   0.455  -1.195  1.00  0.71           O  
ATOM    652  CB  ARG A  39      19.654  -0.923   0.422  1.00  0.71           C  
ATOM    653  CG  ARG A  39      20.220  -2.047   1.287  1.00  0.71           C  
ATOM    654  CD  ARG A  39      21.648  -2.319   0.970  1.00  0.71           C  
ATOM    655  NE  ARG A  39      22.191  -3.413   1.762  1.00  0.71           N  
ATOM    656  CZ  ARG A  39      23.471  -3.818   1.745  1.00  0.71           C  
ATOM    657  NH1 ARG A  39      24.362  -3.220   0.979  1.00  0.71           N  
ATOM    658  NH2 ARG A  39      23.812  -4.830   2.517  1.00  0.71           N  
ATOM    659  H   ARG A  39      17.210  -1.977  -0.464  1.00  0.71           H  
ATOM    660  HA  ARG A  39      18.138  -0.221   1.771  1.00  0.71           H  
ATOM    661 1HB  ARG A  39      19.718  -1.250  -0.619  1.00  0.71           H  
ATOM    662 2HB  ARG A  39      20.301  -0.052   0.528  1.00  0.71           H  
ATOM    663 1HG  ARG A  39      20.138  -1.779   2.341  1.00  0.71           H  
ATOM    664 2HG  ARG A  39      19.657  -2.965   1.104  1.00  0.71           H  
ATOM    665 1HD  ARG A  39      21.739  -2.584  -0.085  1.00  0.71           H  
ATOM    666 2HD  ARG A  39      22.240  -1.428   1.171  1.00  0.71           H  
ATOM    667  HE  ARG A  39      21.560  -3.939   2.384  1.00  0.71           H  
ATOM    668 1HH1 ARG A  39      24.084  -2.446   0.392  1.00  0.71           H  
ATOM    669 2HH1 ARG A  39      25.320  -3.537   0.979  1.00  0.71           H  
ATOM    670 1HH2 ARG A  39      23.074  -5.270   3.094  1.00  0.71           H  
ATOM    671 2HH2 ARG A  39      24.758  -5.169   2.536  1.00  0.71           H  
ATOM    672  N   GLU A  40      18.235   1.860   0.195  1.00  0.73           N  
ATOM    673  CA  GLU A  40      18.007   2.980  -0.721  1.00  0.73           C  
ATOM    674  C   GLU A  40      19.304   3.342  -1.444  1.00  0.73           C  
ATOM    675  O   GLU A  40      20.377   3.314  -0.836  1.00  0.73           O  
ATOM    676  CB  GLU A  40      17.444   4.185   0.034  1.00  0.73           C  
ATOM    677  CG  GLU A  40      16.057   3.935   0.613  1.00  0.73           C  
ATOM    678  CD  GLU A  40      15.452   5.126   1.308  1.00  0.73           C  
ATOM    679  OE1 GLU A  40      16.174   6.011   1.695  1.00  0.73           O  
ATOM    680  OE2 GLU A  40      14.243   5.151   1.427  1.00  0.73           O  
ATOM    681  H   GLU A  40      18.724   2.004   1.067  1.00  0.73           H  
ATOM    682  HA  GLU A  40      17.279   2.686  -1.476  1.00  0.73           H  
ATOM    683 1HB  GLU A  40      18.117   4.457   0.845  1.00  0.73           H  
ATOM    684 2HB  GLU A  40      17.378   5.039  -0.643  1.00  0.73           H  
ATOM    685 1HG  GLU A  40      15.407   3.630  -0.187  1.00  0.73           H  
ATOM    686 2HG  GLU A  40      16.120   3.106   1.318  1.00  0.73           H  
ATOM    687  N   GLU A  41      19.195   3.685  -2.729  1.00  0.74           N  
ATOM    688  CA  GLU A  41      20.336   4.093  -3.548  1.00  0.74           C  
ATOM    689  C   GLU A  41      19.966   5.326  -4.367  1.00  0.74           C  
ATOM    690  O   GLU A  41      18.788   5.633  -4.558  1.00  0.74           O  
ATOM    691  CB  GLU A  41      20.825   2.952  -4.468  1.00  0.74           C  
ATOM    692  CG  GLU A  41      21.387   1.692  -3.727  1.00  0.74           C  
ATOM    693  CD  GLU A  41      21.951   0.595  -4.655  1.00  0.74           C  
ATOM    694  OE1 GLU A  41      21.947   0.780  -5.855  1.00  0.74           O  
ATOM    695  OE2 GLU A  41      22.371  -0.422  -4.153  1.00  0.74           O  
ATOM    696  H   GLU A  41      18.273   3.674  -3.173  1.00  0.74           H  
ATOM    697  HA  GLU A  41      21.158   4.367  -2.888  1.00  0.74           H  
ATOM    698 1HB  GLU A  41      19.997   2.627  -5.096  1.00  0.74           H  
ATOM    699 2HB  GLU A  41      21.603   3.329  -5.130  1.00  0.74           H  
ATOM    700 1HG  GLU A  41      22.170   2.009  -3.039  1.00  0.74           H  
ATOM    701 2HG  GLU A  41      20.582   1.258  -3.133  1.00  0.74           H  
ATOM    702  N   GLU A  42      20.951   6.072  -4.833  1.00  0.73           N  
ATOM    703  CA  GLU A  42      20.593   7.214  -5.657  1.00  0.73           C  
ATOM    704  C   GLU A  42      19.733   6.763  -6.841  1.00  0.73           C  
ATOM    705  O   GLU A  42      20.096   5.833  -7.561  1.00  0.73           O  
ATOM    706  CB  GLU A  42      21.849   7.924  -6.159  1.00  0.73           C  
ATOM    707  CG  GLU A  42      21.584   9.200  -6.959  1.00  0.73           C  
ATOM    708  CD  GLU A  42      22.851   9.907  -7.392  1.00  0.73           C  
ATOM    709  OE1 GLU A  42      23.918   9.415  -7.106  1.00  0.73           O  
ATOM    710  OE2 GLU A  42      22.747  10.942  -8.008  1.00  0.73           O  
ATOM    711  H   GLU A  42      21.916   5.836  -4.650  1.00  0.73           H  
ATOM    712  HA  GLU A  42      20.011   7.912  -5.054  1.00  0.73           H  
ATOM    713 1HB  GLU A  42      22.480   8.188  -5.310  1.00  0.73           H  
ATOM    714 2HB  GLU A  42      22.419   7.245  -6.792  1.00  0.73           H  
ATOM    715 1HG  GLU A  42      21.008   8.943  -7.848  1.00  0.73           H  
ATOM    716 2HG  GLU A  42      20.982   9.876  -6.354  1.00  0.73           H  
ATOM    717  N   GLY A  43      18.603   7.444  -7.044  1.00  0.71           N  
ATOM    718  CA  GLY A  43      17.684   7.154  -8.145  1.00  0.71           C  
ATOM    719  C   GLY A  43      16.517   6.201  -7.823  1.00  0.71           C  
ATOM    720  O   GLY A  43      15.590   6.088  -8.642  1.00  0.71           O  
ATOM    721  H   GLY A  43      18.370   8.185  -6.400  1.00  0.71           H  
ATOM    722 1HA  GLY A  43      17.275   8.096  -8.508  1.00  0.71           H  
ATOM    723 2HA  GLY A  43      18.259   6.737  -8.971  1.00  0.71           H  
ATOM    724  N   GLY A  44      16.530   5.534  -6.652  1.00  0.69           N  
ATOM    725  CA  GLY A  44      15.425   4.617  -6.335  1.00  0.69           C  
ATOM    726  C   GLY A  44      15.671   3.628  -5.175  1.00  0.69           C  
ATOM    727  O   GLY A  44      16.598   3.769  -4.374  1.00  0.69           O  
ATOM    728  H   GLY A  44      17.309   5.646  -5.997  1.00  0.69           H  
ATOM    729 1HA  GLY A  44      14.525   5.196  -6.129  1.00  0.69           H  
ATOM    730 2HA  GLY A  44      15.216   4.042  -7.230  1.00  0.69           H  
ATOM    731  N   LEU A  45      14.785   2.637  -5.059  1.00  0.66           N  
ATOM    732  CA  LEU A  45      14.909   1.632  -4.003  1.00  0.66           C  
ATOM    733  C   LEU A  45      15.594   0.428  -4.597  1.00  0.66           C  
ATOM    734  O   LEU A  45      15.278   0.042  -5.724  1.00  0.66           O  
ATOM    735  CB  LEU A  45      13.546   1.135  -3.521  1.00  0.66           C  
ATOM    736  CG  LEU A  45      12.558   2.134  -2.995  1.00  0.66           C  
ATOM    737  CD1 LEU A  45      11.268   1.395  -2.714  1.00  0.66           C  
ATOM    738  CD2 LEU A  45      13.109   2.777  -1.745  1.00  0.66           C  
ATOM    739  H   LEU A  45      14.042   2.573  -5.749  1.00  0.66           H  
ATOM    740  HA  LEU A  45      15.502   2.022  -3.176  1.00  0.66           H  
ATOM    741 1HB  LEU A  45      13.073   0.601  -4.334  1.00  0.66           H  
ATOM    742 2HB  LEU A  45      13.727   0.414  -2.719  1.00  0.66           H  
ATOM    743  HG  LEU A  45      12.359   2.901  -3.747  1.00  0.66           H  
ATOM    744 1HD1 LEU A  45      10.524   2.089  -2.329  1.00  0.66           H  
ATOM    745 2HD1 LEU A  45      10.895   0.936  -3.631  1.00  0.66           H  
ATOM    746 3HD1 LEU A  45      11.468   0.631  -1.988  1.00  0.66           H  
ATOM    747 1HD2 LEU A  45      12.391   3.496  -1.349  1.00  0.66           H  
ATOM    748 2HD2 LEU A  45      13.307   2.019  -1.000  1.00  0.66           H  
ATOM    749 3HD2 LEU A  45      14.037   3.291  -1.994  1.00  0.66           H  
ATOM    750  N   VAL A  46      16.492  -0.192  -3.857  1.00  0.63           N  
ATOM    751  CA  VAL A  46      17.124  -1.390  -4.370  1.00  0.63           C  
ATOM    752  C   VAL A  46      16.986  -2.551  -3.429  1.00  0.63           C  
ATOM    753  O   VAL A  46      17.357  -2.496  -2.254  1.00  0.63           O  
ATOM    754  CB  VAL A  46      18.584  -1.149  -4.699  1.00  0.63           C  
ATOM    755  CG1 VAL A  46      19.217  -2.425  -5.184  1.00  0.63           C  
ATOM    756  CG2 VAL A  46      18.652  -0.070  -5.787  1.00  0.63           C  
ATOM    757  H   VAL A  46      16.735   0.153  -2.932  1.00  0.63           H  
ATOM    758  HA  VAL A  46      16.635  -1.661  -5.299  1.00  0.63           H  
ATOM    759  HB  VAL A  46      19.121  -0.824  -3.805  1.00  0.63           H  
ATOM    760 1HG1 VAL A  46      20.257  -2.226  -5.410  1.00  0.63           H  
ATOM    761 2HG1 VAL A  46      19.158  -3.190  -4.411  1.00  0.63           H  
ATOM    762 3HG1 VAL A  46      18.694  -2.768  -6.078  1.00  0.63           H  
ATOM    763 1HG2 VAL A  46      19.663   0.118  -6.054  1.00  0.63           H  
ATOM    764 2HG2 VAL A  46      18.113  -0.417  -6.665  1.00  0.63           H  
ATOM    765 3HG2 VAL A  46      18.209   0.853  -5.429  1.00  0.63           H  
ATOM    766  N   LEU A  47      16.412  -3.608  -3.956  1.00  0.61           N  
ATOM    767  CA  LEU A  47      16.179  -4.782  -3.173  1.00  0.61           C  
ATOM    768  C   LEU A  47      16.993  -5.925  -3.674  1.00  0.61           C  
ATOM    769  O   LEU A  47      17.189  -6.077  -4.879  1.00  0.61           O  
ATOM    770  CB  LEU A  47      14.728  -5.201  -3.253  1.00  0.61           C  
ATOM    771  CG  LEU A  47      13.736  -4.387  -2.529  1.00  0.61           C  
ATOM    772  CD1 LEU A  47      13.555  -3.009  -3.222  1.00  0.61           C  
ATOM    773  CD2 LEU A  47      12.504  -5.168  -2.530  1.00  0.61           C  
ATOM    774  H   LEU A  47      16.123  -3.580  -4.932  1.00  0.61           H  
ATOM    775  HA  LEU A  47      16.452  -4.577  -2.149  1.00  0.61           H  
ATOM    776 1HB  LEU A  47      14.437  -5.198  -4.287  1.00  0.61           H  
ATOM    777 2HB  LEU A  47      14.651  -6.225  -2.880  1.00  0.61           H  
ATOM    778  HG  LEU A  47      14.045  -4.220  -1.510  1.00  0.61           H  
ATOM    779 1HD1 LEU A  47      12.793  -2.433  -2.714  1.00  0.61           H  
ATOM    780 2HD1 LEU A  47      14.447  -2.457  -3.197  1.00  0.61           H  
ATOM    781 3HD1 LEU A  47      13.276  -3.159  -4.255  1.00  0.61           H  
ATOM    782 1HD2 LEU A  47      11.738  -4.620  -2.015  1.00  0.61           H  
ATOM    783 2HD2 LEU A  47      12.203  -5.348  -3.554  1.00  0.61           H  
ATOM    784 3HD2 LEU A  47      12.677  -6.120  -2.032  1.00  0.61           H  
ATOM    785  N   GLU A  48      17.414  -6.763  -2.762  1.00  0.61           N  
ATOM    786  CA  GLU A  48      18.091  -7.969  -3.159  1.00  0.61           C  
ATOM    787  C   GLU A  48      17.356  -9.155  -2.577  1.00  0.61           C  
ATOM    788  O   GLU A  48      16.785  -9.083  -1.485  1.00  0.61           O  
ATOM    789  CB  GLU A  48      19.558  -7.953  -2.733  1.00  0.61           C  
ATOM    790  CG  GLU A  48      20.403  -6.838  -3.388  1.00  0.61           C  
ATOM    791  CD  GLU A  48      21.871  -6.894  -3.008  1.00  0.61           C  
ATOM    792  OE1 GLU A  48      22.244  -7.781  -2.279  1.00  0.61           O  
ATOM    793  OE2 GLU A  48      22.612  -6.042  -3.443  1.00  0.61           O  
ATOM    794  H   GLU A  48      17.246  -6.552  -1.779  1.00  0.61           H  
ATOM    795  HA  GLU A  48      18.056  -8.051  -4.238  1.00  0.61           H  
ATOM    796 1HB  GLU A  48      19.621  -7.834  -1.650  1.00  0.61           H  
ATOM    797 2HB  GLU A  48      20.015  -8.910  -2.987  1.00  0.61           H  
ATOM    798 1HG  GLU A  48      20.312  -6.925  -4.473  1.00  0.61           H  
ATOM    799 2HG  GLU A  48      19.996  -5.870  -3.097  1.00  0.61           H  
ATOM    800  N   ALA A  49      17.386 -10.261  -3.292  1.00  0.61           N  
ATOM    801  CA  ALA A  49      16.756 -11.467  -2.791  1.00  0.61           C  
ATOM    802  C   ALA A  49      17.534 -12.684  -3.201  1.00  0.61           C  
ATOM    803  O   ALA A  49      18.229 -12.704  -4.221  1.00  0.61           O  
ATOM    804  CB  ALA A  49      15.328 -11.587  -3.293  1.00  0.61           C  
ATOM    805  H   ALA A  49      17.842 -10.243  -4.203  1.00  0.61           H  
ATOM    806  HA  ALA A  49      16.754 -11.420  -1.706  1.00  0.61           H  
ATOM    807 1HB  ALA A  49      14.873 -12.488  -2.881  1.00  0.61           H  
ATOM    808 2HB  ALA A  49      14.771 -10.717  -2.977  1.00  0.61           H  
ATOM    809 3HB  ALA A  49      15.329 -11.640  -4.375  1.00  0.61           H  
ATOM    810  N   ARG A  50      17.410 -13.715  -2.394  1.00  0.61           N  
ATOM    811  CA  ARG A  50      18.080 -14.963  -2.691  1.00  0.61           C  
ATOM    812  C   ARG A  50      17.214 -16.159  -2.414  1.00  0.61           C  
ATOM    813  O   ARG A  50      16.443 -16.164  -1.451  1.00  0.61           O  
ATOM    814  CB  ARG A  50      19.378 -15.092  -1.897  1.00  0.61           C  
ATOM    815  CG  ARG A  50      20.167 -16.419  -2.130  1.00  0.61           C  
ATOM    816  CD  ARG A  50      21.456 -16.473  -1.392  1.00  0.61           C  
ATOM    817  NE  ARG A  50      22.446 -15.544  -1.920  1.00  0.61           N  
ATOM    818  CZ  ARG A  50      23.621 -15.260  -1.325  1.00  0.61           C  
ATOM    819  NH1 ARG A  50      23.933 -15.832  -0.179  1.00  0.61           N  
ATOM    820  NH2 ARG A  50      24.461 -14.411  -1.890  1.00  0.61           N  
ATOM    821  H   ARG A  50      16.846 -13.609  -1.547  1.00  0.61           H  
ATOM    822  HA  ARG A  50      18.327 -14.966  -3.746  1.00  0.61           H  
ATOM    823 1HB  ARG A  50      20.041 -14.270  -2.165  1.00  0.61           H  
ATOM    824 2HB  ARG A  50      19.164 -15.010  -0.834  1.00  0.61           H  
ATOM    825 1HG  ARG A  50      19.586 -17.272  -1.800  1.00  0.61           H  
ATOM    826 2HG  ARG A  50      20.385 -16.526  -3.194  1.00  0.61           H  
ATOM    827 1HD  ARG A  50      21.281 -16.230  -0.346  1.00  0.61           H  
ATOM    828 2HD  ARG A  50      21.863 -17.484  -1.463  1.00  0.61           H  
ATOM    829  HE  ARG A  50      22.245 -15.084  -2.805  1.00  0.61           H  
ATOM    830 1HH1 ARG A  50      23.291 -16.485   0.253  1.00  0.61           H  
ATOM    831 2HH1 ARG A  50      24.813 -15.620   0.267  1.00  0.61           H  
ATOM    832 1HH2 ARG A  50      24.227 -13.973  -2.794  1.00  0.61           H  
ATOM    833 2HH2 ARG A  50      25.339 -14.197  -1.449  1.00  0.61           H  
ATOM    834  N   ALA A  51      17.366 -17.173  -3.252  1.00  0.63           N  
ATOM    835  CA  ALA A  51      16.707 -18.459  -3.059  1.00  0.63           C  
ATOM    836  C   ALA A  51      17.673 -19.565  -3.351  1.00  0.63           C  
ATOM    837  O   ALA A  51      18.636 -19.405  -4.104  1.00  0.63           O  
ATOM    838  CB  ALA A  51      15.499 -18.624  -3.935  1.00  0.63           C  
ATOM    839  H   ALA A  51      17.995 -17.040  -4.047  1.00  0.63           H  
ATOM    840  HA  ALA A  51      16.407 -18.547  -2.017  1.00  0.63           H  
ATOM    841 1HB  ALA A  51      15.064 -19.588  -3.740  1.00  0.63           H  
ATOM    842 2HB  ALA A  51      14.801 -17.876  -3.689  1.00  0.63           H  
ATOM    843 3HB  ALA A  51      15.773 -18.558  -4.971  1.00  0.63           H  
ATOM    844  N   GLU A  52      17.421 -20.697  -2.738  1.00  0.65           N  
ATOM    845  CA  GLU A  52      18.285 -21.832  -2.944  1.00  0.65           C  
ATOM    846  C   GLU A  52      17.489 -23.045  -3.368  1.00  0.65           C  
ATOM    847  O   GLU A  52      16.409 -23.317  -2.827  1.00  0.65           O  
ATOM    848  CB  GLU A  52      19.054 -22.103  -1.650  1.00  0.65           C  
ATOM    849  CG  GLU A  52      20.007 -20.971  -1.218  1.00  0.65           C  
ATOM    850  CD  GLU A  52      20.683 -21.237   0.102  1.00  0.65           C  
ATOM    851  OE1 GLU A  52      20.254 -22.131   0.802  1.00  0.65           O  
ATOM    852  OE2 GLU A  52      21.635 -20.558   0.412  1.00  0.65           O  
ATOM    853  H   GLU A  52      16.601 -20.766  -2.132  1.00  0.65           H  
ATOM    854  HA  GLU A  52      18.992 -21.598  -3.735  1.00  0.65           H  
ATOM    855 1HB  GLU A  52      18.347 -22.267  -0.839  1.00  0.65           H  
ATOM    856 2HB  GLU A  52      19.643 -23.010  -1.771  1.00  0.65           H  
ATOM    857 1HG  GLU A  52      20.766 -20.838  -1.987  1.00  0.65           H  
ATOM    858 2HG  GLU A  52      19.446 -20.042  -1.140  1.00  0.65           H  
ATOM    859  N   CYS A  53      18.030 -23.797  -4.321  1.00  0.69           N  
ATOM    860  CA  CYS A  53      17.336 -24.992  -4.752  1.00  0.69           C  
ATOM    861  C   CYS A  53      18.198 -26.196  -4.401  1.00  0.69           C  
ATOM    862  O   CYS A  53      19.412 -26.148  -4.573  1.00  0.69           O  
ATOM    863  CB  CYS A  53      17.082 -24.993  -6.245  1.00  0.69           C  
ATOM    864  SG  CYS A  53      16.216 -23.581  -6.922  1.00  0.69           S  
ATOM    865  H   CYS A  53      18.919 -23.521  -4.729  1.00  0.69           H  
ATOM    866  HA  CYS A  53      16.404 -25.046  -4.230  1.00  0.69           H  
ATOM    867 1HB  CYS A  53      17.976 -25.176  -6.779  1.00  0.69           H  
ATOM    868 2HB  CYS A  53      16.447 -25.814  -6.414  1.00  0.69           H  
ATOM    869  HG  CYS A  53      15.295 -23.488  -5.957  1.00  0.69           H  
ATOM    870  N   TYR A  54      17.595 -27.298  -3.983  1.00  0.72           N  
ATOM    871  CA  TYR A  54      18.384 -28.460  -3.595  1.00  0.72           C  
ATOM    872  C   TYR A  54      18.051 -29.762  -4.302  1.00  0.72           C  
ATOM    873  O   TYR A  54      16.888 -30.118  -4.531  1.00  0.72           O  
ATOM    874  CB  TYR A  54      18.262 -28.657  -2.091  1.00  0.72           C  
ATOM    875  CG  TYR A  54      18.896 -27.566  -1.257  1.00  0.72           C  
ATOM    876  CD1 TYR A  54      18.224 -26.372  -0.983  1.00  0.72           C  
ATOM    877  CD2 TYR A  54      20.150 -27.788  -0.729  1.00  0.72           C  
ATOM    878  CE1 TYR A  54      18.837 -25.409  -0.194  1.00  0.72           C  
ATOM    879  CE2 TYR A  54      20.747 -26.844   0.058  1.00  0.72           C  
ATOM    880  CZ  TYR A  54      20.110 -25.651   0.326  1.00  0.72           C  
ATOM    881  OH  TYR A  54      20.752 -24.703   1.120  1.00  0.72           O  
ATOM    882  H   TYR A  54      16.588 -27.304  -3.897  1.00  0.72           H  
ATOM    883  HA  TYR A  54      19.430 -28.249  -3.821  1.00  0.72           H  
ATOM    884 1HB  TYR A  54      17.205 -28.720  -1.823  1.00  0.72           H  
ATOM    885 2HB  TYR A  54      18.725 -29.606  -1.817  1.00  0.72           H  
ATOM    886  HD1 TYR A  54      17.224 -26.194  -1.391  1.00  0.72           H  
ATOM    887  HD2 TYR A  54      20.665 -28.727  -0.938  1.00  0.72           H  
ATOM    888  HE1 TYR A  54      18.327 -24.471   0.021  1.00  0.72           H  
ATOM    889  HE2 TYR A  54      21.738 -27.033   0.470  1.00  0.72           H  
ATOM    890  HH  TYR A  54      20.328 -23.820   1.019  1.00  0.72           H  
ATOM    891  N   HIS A  55      19.111 -30.519  -4.544  1.00  0.75           N  
ATOM    892  CA  HIS A  55      19.092 -31.808  -5.205  1.00  0.75           C  
ATOM    893  C   HIS A  55      20.263 -32.599  -4.628  1.00  0.75           C  
ATOM    894  O   HIS A  55      21.302 -32.012  -4.354  1.00  0.75           O  
ATOM    895  CB  HIS A  55      19.302 -31.593  -6.714  1.00  0.75           C  
ATOM    896  CG  HIS A  55      19.184 -32.795  -7.575  1.00  0.75           C  
ATOM    897  ND1 HIS A  55      20.220 -33.714  -7.744  1.00  0.75           N  
ATOM    898  CD2 HIS A  55      18.160 -33.237  -8.336  1.00  0.75           C  
ATOM    899  CE1 HIS A  55      19.820 -34.666  -8.569  1.00  0.75           C  
ATOM    900  NE2 HIS A  55      18.578 -34.400  -8.943  1.00  0.75           N  
ATOM    901  H   HIS A  55      20.032 -30.124  -4.348  1.00  0.75           H  
ATOM    902  HA  HIS A  55      18.142 -32.302  -5.034  1.00  0.75           H  
ATOM    903 1HB  HIS A  55      18.583 -30.872  -7.072  1.00  0.75           H  
ATOM    904 2HB  HIS A  55      20.291 -31.161  -6.871  1.00  0.75           H  
ATOM    905  HD2 HIS A  55      17.181 -32.757  -8.449  1.00  0.75           H  
ATOM    906  HE1 HIS A  55      20.414 -35.522  -8.889  1.00  0.75           H  
ATOM    907  HE2 HIS A  55      18.015 -34.956  -9.576  1.00  0.75           H  
ATOM    908  N   PRO A  56      20.167 -33.917  -4.419  1.00  0.76           N  
ATOM    909  CA  PRO A  56      21.261 -34.735  -3.927  1.00  0.76           C  
ATOM    910  C   PRO A  56      22.603 -34.487  -4.632  1.00  0.76           C  
ATOM    911  O   PRO A  56      23.654 -34.627  -4.004  1.00  0.76           O  
ATOM    912  CB  PRO A  56      20.731 -36.145  -4.197  1.00  0.76           C  
ATOM    913  CG  PRO A  56      19.222 -36.007  -4.055  1.00  0.76           C  
ATOM    914  CD  PRO A  56      18.894 -34.652  -4.631  1.00  0.76           C  
ATOM    915  HA  PRO A  56      21.367 -34.566  -2.846  1.00  0.76           H  
ATOM    916 1HB  PRO A  56      21.037 -36.471  -5.204  1.00  0.76           H  
ATOM    917 2HB  PRO A  56      21.169 -36.854  -3.482  1.00  0.76           H  
ATOM    918 1HG  PRO A  56      18.719 -36.824  -4.592  1.00  0.76           H  
ATOM    919 2HG  PRO A  56      18.934 -36.098  -2.997  1.00  0.76           H  
ATOM    920 1HD  PRO A  56      18.641 -34.746  -5.685  1.00  0.76           H  
ATOM    921 2HD  PRO A  56      18.078 -34.218  -4.039  1.00  0.76           H  
ATOM    922  N   GLY A  57      22.597 -34.138  -5.926  1.00  0.75           N  
ATOM    923  CA  GLY A  57      23.860 -33.898  -6.614  1.00  0.75           C  
ATOM    924  C   GLY A  57      24.301 -32.424  -6.702  1.00  0.75           C  
ATOM    925  O   GLY A  57      25.354 -32.148  -7.283  1.00  0.75           O  
ATOM    926  H   GLY A  57      21.730 -34.023  -6.452  1.00  0.75           H  
ATOM    927 1HA  GLY A  57      24.645 -34.475  -6.127  1.00  0.75           H  
ATOM    928 2HA  GLY A  57      23.775 -34.295  -7.624  1.00  0.75           H  
ATOM    929  N   TYR A  58      23.499 -31.472  -6.197  1.00  0.73           N  
ATOM    930  CA  TYR A  58      23.858 -30.043  -6.316  1.00  0.73           C  
ATOM    931  C   TYR A  58      22.963 -29.058  -5.541  1.00  0.73           C  
ATOM    932  O   TYR A  58      21.832 -29.363  -5.143  1.00  0.73           O  
ATOM    933  CB  TYR A  58      23.902 -29.591  -7.785  1.00  0.73           C  
ATOM    934  CG  TYR A  58      22.608 -29.762  -8.549  1.00  0.73           C  
ATOM    935  CD1 TYR A  58      21.646 -28.758  -8.541  1.00  0.73           C  
ATOM    936  CD2 TYR A  58      22.388 -30.921  -9.268  1.00  0.73           C  
ATOM    937  CE1 TYR A  58      20.471 -28.929  -9.253  1.00  0.73           C  
ATOM    938  CE2 TYR A  58      21.220 -31.085  -9.968  1.00  0.73           C  
ATOM    939  CZ  TYR A  58      20.267 -30.102  -9.961  1.00  0.73           C  
ATOM    940  OH  TYR A  58      19.112 -30.287 -10.659  1.00  0.73           O  
ATOM    941  H   TYR A  58      22.659 -31.738  -5.688  1.00  0.73           H  
ATOM    942  HA  TYR A  58      24.866 -29.926  -5.911  1.00  0.73           H  
ATOM    943 1HB  TYR A  58      24.153 -28.533  -7.803  1.00  0.73           H  
ATOM    944 2HB  TYR A  58      24.689 -30.097  -8.328  1.00  0.73           H  
ATOM    945  HD1 TYR A  58      21.820 -27.839  -7.977  1.00  0.73           H  
ATOM    946  HD2 TYR A  58      23.140 -31.708  -9.279  1.00  0.73           H  
ATOM    947  HE1 TYR A  58      19.712 -28.154  -9.256  1.00  0.73           H  
ATOM    948  HE2 TYR A  58      21.048 -32.004 -10.529  1.00  0.73           H  
ATOM    949  HH  TYR A  58      19.125 -31.153 -11.071  1.00  0.73           H  
ATOM    950  N   ARG A  59      23.453 -27.822  -5.411  1.00  0.70           N  
ATOM    951  CA  ARG A  59      22.622 -26.724  -4.916  1.00  0.70           C  
ATOM    952  C   ARG A  59      22.571 -25.590  -5.932  1.00  0.70           C  
ATOM    953  O   ARG A  59      23.593 -25.202  -6.491  1.00  0.70           O  
ATOM    954  CB  ARG A  59      23.122 -26.165  -3.583  1.00  0.70           C  
ATOM    955  CG  ARG A  59      22.248 -25.031  -3.022  1.00  0.70           C  
ATOM    956  CD  ARG A  59      22.650 -24.548  -1.678  1.00  0.70           C  
ATOM    957  NE  ARG A  59      23.884 -23.814  -1.623  1.00  0.70           N  
ATOM    958  CZ  ARG A  59      24.292 -23.182  -0.507  1.00  0.70           C  
ATOM    959  NH1 ARG A  59      23.541 -23.224   0.583  1.00  0.70           N  
ATOM    960  NH2 ARG A  59      25.433 -22.524  -0.497  1.00  0.70           N  
ATOM    961  H   ARG A  59      24.418 -27.633  -5.693  1.00  0.70           H  
ATOM    962  HA  ARG A  59      21.612 -27.097  -4.768  1.00  0.70           H  
ATOM    963 1HB  ARG A  59      23.145 -26.960  -2.840  1.00  0.70           H  
ATOM    964 2HB  ARG A  59      24.134 -25.787  -3.696  1.00  0.70           H  
ATOM    965 1HG  ARG A  59      22.293 -24.177  -3.695  1.00  0.70           H  
ATOM    966 2HG  ARG A  59      21.214 -25.372  -2.953  1.00  0.70           H  
ATOM    967 1HD  ARG A  59      21.866 -23.906  -1.283  1.00  0.70           H  
ATOM    968 2HD  ARG A  59      22.773 -25.400  -1.036  1.00  0.70           H  
ATOM    969  HE  ARG A  59      24.483 -23.771  -2.448  1.00  0.70           H  
ATOM    970 1HH1 ARG A  59      22.646 -23.742   0.595  1.00  0.70           H  
ATOM    971 2HH1 ARG A  59      23.836 -22.740   1.415  1.00  0.70           H  
ATOM    972 1HH2 ARG A  59      26.020 -22.520  -1.341  1.00  0.70           H  
ATOM    973 2HH2 ARG A  59      25.742 -22.053   0.335  1.00  0.70           H  
ATOM    974  N   LEU A  60      21.393 -25.056  -6.204  1.00  0.67           N  
ATOM    975  CA  LEU A  60      21.363 -23.922  -7.113  1.00  0.67           C  
ATOM    976  C   LEU A  60      21.186 -22.695  -6.279  1.00  0.67           C  
ATOM    977  O   LEU A  60      20.457 -22.718  -5.287  1.00  0.67           O  
ATOM    978  CB  LEU A  60      20.227 -23.956  -8.118  1.00  0.67           C  
ATOM    979  CG  LEU A  60      20.106 -25.154  -8.973  1.00  0.67           C  
ATOM    980  CD1 LEU A  60      18.919 -24.992  -9.849  1.00  0.67           C  
ATOM    981  CD2 LEU A  60      21.337 -25.315  -9.776  1.00  0.67           C  
ATOM    982  H   LEU A  60      20.559 -25.404  -5.746  1.00  0.67           H  
ATOM    983  HA  LEU A  60      22.303 -23.847  -7.647  1.00  0.67           H  
ATOM    984 1HB  LEU A  60      19.308 -23.745  -7.628  1.00  0.67           H  
ATOM    985 2HB  LEU A  60      20.418 -23.138  -8.785  1.00  0.67           H  
ATOM    986  HG  LEU A  60      19.951 -26.031  -8.348  1.00  0.67           H  
ATOM    987 1HD1 LEU A  60      18.810 -25.862 -10.460  1.00  0.67           H  
ATOM    988 2HD1 LEU A  60      18.047 -24.867  -9.239  1.00  0.67           H  
ATOM    989 3HD1 LEU A  60      19.046 -24.119 -10.481  1.00  0.67           H  
ATOM    990 1HD2 LEU A  60      21.236 -26.191 -10.407  1.00  0.67           H  
ATOM    991 2HD2 LEU A  60      21.480 -24.430 -10.390  1.00  0.67           H  
ATOM    992 3HD2 LEU A  60      22.188 -25.434  -9.111  1.00  0.67           H  
ATOM    993  N   VAL A  61      21.824 -21.623  -6.677  1.00  0.64           N  
ATOM    994  CA  VAL A  61      21.637 -20.383  -5.959  1.00  0.64           C  
ATOM    995  C   VAL A  61      21.135 -19.333  -6.914  1.00  0.64           C  
ATOM    996  O   VAL A  61      21.734 -19.079  -7.970  1.00  0.64           O  
ATOM    997  CB  VAL A  61      22.933 -19.922  -5.268  1.00  0.64           C  
ATOM    998  CG1 VAL A  61      22.675 -18.594  -4.542  1.00  0.64           C  
ATOM    999  CG2 VAL A  61      23.416 -21.015  -4.277  1.00  0.64           C  
ATOM   1000  H   VAL A  61      22.413 -21.680  -7.506  1.00  0.64           H  
ATOM   1001  HA  VAL A  61      20.880 -20.523  -5.187  1.00  0.64           H  
ATOM   1002  HB  VAL A  61      23.700 -19.745  -6.016  1.00  0.64           H  
ATOM   1003 1HG1 VAL A  61      23.588 -18.251  -4.060  1.00  0.64           H  
ATOM   1004 2HG1 VAL A  61      22.344 -17.846  -5.256  1.00  0.64           H  
ATOM   1005 3HG1 VAL A  61      21.896 -18.742  -3.788  1.00  0.64           H  
ATOM   1006 1HG2 VAL A  61      24.333 -20.688  -3.789  1.00  0.64           H  
ATOM   1007 2HG2 VAL A  61      22.646 -21.190  -3.522  1.00  0.64           H  
ATOM   1008 3HG2 VAL A  61      23.612 -21.944  -4.814  1.00  0.64           H  
ATOM   1009  N   LEU A  62      19.999 -18.760  -6.557  1.00  0.63           N  
ATOM   1010  CA  LEU A  62      19.382 -17.739  -7.364  1.00  0.63           C  
ATOM   1011  C   LEU A  62      19.571 -16.435  -6.660  1.00  0.63           C  
ATOM   1012  O   LEU A  62      19.213 -16.307  -5.486  1.00  0.63           O  
ATOM   1013  CB  LEU A  62      17.875 -17.936  -7.448  1.00  0.63           C  
ATOM   1014  CG  LEU A  62      17.338 -19.071  -8.233  1.00  0.63           C  
ATOM   1015  CD1 LEU A  62      17.743 -20.415  -7.590  1.00  0.63           C  
ATOM   1016  CD2 LEU A  62      15.868 -18.929  -8.235  1.00  0.63           C  
ATOM   1017  H   LEU A  62      19.556 -19.031  -5.680  1.00  0.63           H  
ATOM   1018  HA  LEU A  62      19.842 -17.700  -8.350  1.00  0.63           H  
ATOM   1019 1HB  LEU A  62      17.508 -18.054  -6.437  1.00  0.63           H  
ATOM   1020 2HB  LEU A  62      17.439 -17.023  -7.857  1.00  0.63           H  
ATOM   1021  HG  LEU A  62      17.706 -19.028  -9.241  1.00  0.63           H  
ATOM   1022 1HD1 LEU A  62      17.322 -21.215  -8.168  1.00  0.63           H  
ATOM   1023 2HD1 LEU A  62      18.809 -20.526  -7.579  1.00  0.63           H  
ATOM   1024 3HD1 LEU A  62      17.364 -20.465  -6.564  1.00  0.63           H  
ATOM   1025 1HD2 LEU A  62      15.410 -19.735  -8.804  1.00  0.63           H  
ATOM   1026 2HD2 LEU A  62      15.513 -18.952  -7.224  1.00  0.63           H  
ATOM   1027 3HD2 LEU A  62      15.622 -17.985  -8.670  1.00  0.63           H  
ATOM   1028  N   GLU A  63      20.059 -15.445  -7.368  1.00  0.63           N  
ATOM   1029  CA  GLU A  63      20.189 -14.147  -6.759  1.00  0.63           C  
ATOM   1030  C   GLU A  63      19.442 -13.166  -7.620  1.00  0.63           C  
ATOM   1031  O   GLU A  63      19.484 -13.235  -8.852  1.00  0.63           O  
ATOM   1032  CB  GLU A  63      21.661 -13.760  -6.603  1.00  0.63           C  
ATOM   1033  CG  GLU A  63      22.454 -14.731  -5.709  1.00  0.63           C  
ATOM   1034  CD  GLU A  63      23.889 -14.341  -5.476  1.00  0.63           C  
ATOM   1035  OE1 GLU A  63      24.125 -13.504  -4.632  1.00  0.63           O  
ATOM   1036  OE2 GLU A  63      24.754 -14.894  -6.121  1.00  0.63           O  
ATOM   1037  H   GLU A  63      20.366 -15.603  -8.327  1.00  0.63           H  
ATOM   1038  HA  GLU A  63      19.724 -14.151  -5.774  1.00  0.63           H  
ATOM   1039 1HB  GLU A  63      22.135 -13.734  -7.584  1.00  0.63           H  
ATOM   1040 2HB  GLU A  63      21.732 -12.762  -6.172  1.00  0.63           H  
ATOM   1041 1HG  GLU A  63      21.943 -14.820  -4.753  1.00  0.63           H  
ATOM   1042 2HG  GLU A  63      22.439 -15.706  -6.186  1.00  0.63           H  
ATOM   1043  N   ALA A  64      18.786 -12.219  -6.986  1.00  0.63           N  
ATOM   1044  CA  ALA A  64      18.081 -11.223  -7.752  1.00  0.63           C  
ATOM   1045  C   ALA A  64      18.261  -9.853  -7.149  1.00  0.63           C  
ATOM   1046  O   ALA A  64      18.344  -9.690  -5.931  1.00  0.63           O  
ATOM   1047  CB  ALA A  64      16.594 -11.571  -7.828  1.00  0.63           C  
ATOM   1048  H   ALA A  64      18.744 -12.223  -5.969  1.00  0.63           H  
ATOM   1049  HA  ALA A  64      18.497 -11.207  -8.750  1.00  0.63           H  
ATOM   1050 1HB  ALA A  64      16.084 -10.818  -8.431  1.00  0.63           H  
ATOM   1051 2HB  ALA A  64      16.474 -12.552  -8.290  1.00  0.63           H  
ATOM   1052 3HB  ALA A  64      16.172 -11.586  -6.825  1.00  0.63           H  
ATOM   1053  N   ARG A  65      18.286  -8.863  -8.025  1.00  0.64           N  
ATOM   1054  CA  ARG A  65      18.339  -7.466  -7.639  1.00  0.64           C  
ATOM   1055  C   ARG A  65      17.239  -6.703  -8.349  1.00  0.64           C  
ATOM   1056  O   ARG A  65      17.103  -6.782  -9.567  1.00  0.64           O  
ATOM   1057  CB  ARG A  65      19.688  -6.843  -7.972  1.00  0.64           C  
ATOM   1058  CG  ARG A  65      19.817  -5.345  -7.610  1.00  0.64           C  
ATOM   1059  CD  ARG A  65      21.171  -4.787  -7.983  1.00  0.64           C  
ATOM   1060  NE  ARG A  65      21.295  -3.348  -7.681  1.00  0.64           N  
ATOM   1061  CZ  ARG A  65      20.892  -2.349  -8.513  1.00  0.64           C  
ATOM   1062  NH1 ARG A  65      20.358  -2.622  -9.665  1.00  0.64           N  
ATOM   1063  NH2 ARG A  65      21.015  -1.069  -8.210  1.00  0.64           N  
ATOM   1064  H   ARG A  65      18.275  -9.107  -9.014  1.00  0.64           H  
ATOM   1065  HA  ARG A  65      18.185  -7.395  -6.570  1.00  0.64           H  
ATOM   1066 1HB  ARG A  65      20.471  -7.378  -7.437  1.00  0.64           H  
ATOM   1067 2HB  ARG A  65      19.884  -6.948  -9.038  1.00  0.64           H  
ATOM   1068 1HG  ARG A  65      19.049  -4.771  -8.136  1.00  0.64           H  
ATOM   1069 2HG  ARG A  65      19.676  -5.230  -6.531  1.00  0.64           H  
ATOM   1070 1HD  ARG A  65      21.942  -5.318  -7.423  1.00  0.64           H  
ATOM   1071 2HD  ARG A  65      21.336  -4.926  -9.050  1.00  0.64           H  
ATOM   1072  HE  ARG A  65      21.707  -3.083  -6.791  1.00  0.64           H  
ATOM   1073 1HH1 ARG A  65      20.230  -3.576  -9.961  1.00  0.64           H  
ATOM   1074 2HH1 ARG A  65      20.079  -1.828 -10.260  1.00  0.64           H  
ATOM   1075 1HH2 ARG A  65      21.429  -0.736  -7.319  1.00  0.64           H  
ATOM   1076 2HH2 ARG A  65      20.661  -0.391  -8.898  1.00  0.64           H  
ATOM   1077  N   LEU A  66      16.423  -6.000  -7.581  1.00  0.65           N  
ATOM   1078  CA  LEU A  66      15.312  -5.230  -8.123  1.00  0.65           C  
ATOM   1079  C   LEU A  66      15.505  -3.761  -7.843  1.00  0.65           C  
ATOM   1080  O   LEU A  66      15.666  -3.354  -6.691  1.00  0.65           O  
ATOM   1081  CB  LEU A  66      13.988  -5.684  -7.506  1.00  0.65           C  
ATOM   1082  CG  LEU A  66      12.723  -4.927  -7.917  1.00  0.65           C  
ATOM   1083  CD1 LEU A  66      12.396  -5.173  -9.398  1.00  0.65           C  
ATOM   1084  CD2 LEU A  66      11.625  -5.371  -7.030  1.00  0.65           C  
ATOM   1085  H   LEU A  66      16.600  -5.987  -6.581  1.00  0.65           H  
ATOM   1086  HA  LEU A  66      15.271  -5.368  -9.198  1.00  0.65           H  
ATOM   1087 1HB  LEU A  66      13.833  -6.729  -7.769  1.00  0.65           H  
ATOM   1088 2HB  LEU A  66      14.070  -5.620  -6.435  1.00  0.65           H  
ATOM   1089  HG  LEU A  66      12.880  -3.852  -7.785  1.00  0.65           H  
ATOM   1090 1HD1 LEU A  66      11.498  -4.635  -9.670  1.00  0.65           H  
ATOM   1091 2HD1 LEU A  66      13.220  -4.831 -10.009  1.00  0.65           H  
ATOM   1092 3HD1 LEU A  66      12.236  -6.232  -9.556  1.00  0.65           H  
ATOM   1093 1HD2 LEU A  66      10.727  -4.831  -7.284  1.00  0.65           H  
ATOM   1094 2HD2 LEU A  66      11.461  -6.440  -7.150  1.00  0.65           H  
ATOM   1095 3HD2 LEU A  66      11.893  -5.165  -5.998  1.00  0.65           H  
ATOM   1096  N   GLU A  67      15.507  -2.975  -8.899  1.00  0.68           N  
ATOM   1097  CA  GLU A  67      15.676  -1.543  -8.794  1.00  0.68           C  
ATOM   1098  C   GLU A  67      14.342  -0.867  -9.093  1.00  0.68           C  
ATOM   1099  O   GLU A  67      13.800  -1.041 -10.185  1.00  0.68           O  
ATOM   1100  CB  GLU A  67      16.783  -1.118  -9.777  1.00  0.68           C  
ATOM   1101  CG  GLU A  67      17.154   0.363  -9.831  1.00  0.68           C  
ATOM   1102  CD  GLU A  67      18.306   0.635 -10.854  1.00  0.68           C  
ATOM   1103  OE1 GLU A  67      19.423   0.156 -10.651  1.00  0.68           O  
ATOM   1104  OE2 GLU A  67      18.053   1.292 -11.857  1.00  0.68           O  
ATOM   1105  H   GLU A  67      15.383  -3.394  -9.820  1.00  0.68           H  
ATOM   1106  HA  GLU A  67      15.976  -1.286  -7.779  1.00  0.68           H  
ATOM   1107 1HB  GLU A  67      17.688  -1.663  -9.530  1.00  0.68           H  
ATOM   1108 2HB  GLU A  67      16.494  -1.420 -10.787  1.00  0.68           H  
ATOM   1109 1HG  GLU A  67      16.273   0.940 -10.121  1.00  0.68           H  
ATOM   1110 2HG  GLU A  67      17.458   0.691  -8.838  1.00  0.68           H  
ATOM   1111  N   LEU A  68      13.805  -0.116  -8.125  1.00  0.72           N  
ATOM   1112  CA  LEU A  68      12.527   0.587  -8.300  1.00  0.72           C  
ATOM   1113  C   LEU A  68      12.829   2.065  -8.357  1.00  0.72           C  
ATOM   1114  O   LEU A  68      13.265   2.674  -7.379  1.00  0.72           O  
ATOM   1115  CB  LEU A  68      11.532   0.276  -7.168  1.00  0.72           C  
ATOM   1116  CG  LEU A  68      10.049   0.696  -7.441  1.00  0.72           C  
ATOM   1117  CD1 LEU A  68       9.103  -0.088  -6.539  1.00  0.72           C  
ATOM   1118  CD2 LEU A  68       9.893   2.169  -7.158  1.00  0.72           C  
ATOM   1119  H   LEU A  68      14.306  -0.024  -7.245  1.00  0.72           H  
ATOM   1120  HA  LEU A  68      12.078   0.296  -9.248  1.00  0.72           H  
ATOM   1121 1HB  LEU A  68      11.551  -0.795  -6.967  1.00  0.72           H  
ATOM   1122 2HB  LEU A  68      11.853   0.799  -6.277  1.00  0.72           H  
ATOM   1123  HG  LEU A  68       9.795   0.493  -8.486  1.00  0.72           H  
ATOM   1124 1HD1 LEU A  68       8.075   0.218  -6.733  1.00  0.72           H  
ATOM   1125 2HD1 LEU A  68       9.205  -1.154  -6.739  1.00  0.72           H  
ATOM   1126 3HD1 LEU A  68       9.348   0.117  -5.503  1.00  0.72           H  
ATOM   1127 1HD2 LEU A  68       8.864   2.469  -7.351  1.00  0.72           H  
ATOM   1128 2HD2 LEU A  68      10.146   2.367  -6.120  1.00  0.72           H  
ATOM   1129 3HD2 LEU A  68      10.550   2.731  -7.797  1.00  0.72           H  
ATOM   1130  N   ARG A  69      12.640   2.630  -9.525  1.00  0.76           N  
ATOM   1131  CA  ARG A  69      13.056   3.986  -9.800  1.00  0.76           C  
ATOM   1132  C   ARG A  69      12.097   5.039  -9.307  1.00  0.76           C  
ATOM   1133  O   ARG A  69      10.900   4.802  -9.150  1.00  0.76           O  
ATOM   1134  CB  ARG A  69      13.306   4.118 -11.285  1.00  0.76           C  
ATOM   1135  CG  ARG A  69      14.483   3.268 -11.724  1.00  0.76           C  
ATOM   1136  CD  ARG A  69      14.718   3.291 -13.170  1.00  0.76           C  
ATOM   1137  NE  ARG A  69      15.855   2.459 -13.511  1.00  0.76           N  
ATOM   1138  CZ  ARG A  69      16.194   2.071 -14.743  1.00  0.76           C  
ATOM   1139  NH1 ARG A  69      15.478   2.428 -15.792  1.00  0.76           N  
ATOM   1140  NH2 ARG A  69      17.265   1.323 -14.868  1.00  0.76           N  
ATOM   1141  H   ARG A  69      12.193   2.094 -10.272  1.00  0.76           H  
ATOM   1142  HA  ARG A  69      14.010   4.146  -9.301  1.00  0.76           H  
ATOM   1143 1HB  ARG A  69      12.423   3.785 -11.840  1.00  0.76           H  
ATOM   1144 2HB  ARG A  69      13.497   5.155 -11.552  1.00  0.76           H  
ATOM   1145 1HG  ARG A  69      15.387   3.613 -11.219  1.00  0.76           H  
ATOM   1146 2HG  ARG A  69      14.288   2.230 -11.439  1.00  0.76           H  
ATOM   1147 1HD  ARG A  69      13.840   2.906 -13.689  1.00  0.76           H  
ATOM   1148 2HD  ARG A  69      14.922   4.309 -13.499  1.00  0.76           H  
ATOM   1149  HE  ARG A  69      16.470   2.133 -12.745  1.00  0.76           H  
ATOM   1150 1HH1 ARG A  69      14.657   3.011 -15.670  1.00  0.76           H  
ATOM   1151 2HH1 ARG A  69      15.748   2.124 -16.715  1.00  0.76           H  
ATOM   1152 1HH2 ARG A  69      17.789   1.091 -14.004  1.00  0.76           H  
ATOM   1153 2HH2 ARG A  69      17.569   1.003 -15.772  1.00  0.76           H  
ATOM   1154  N   LEU A  70      12.610   6.243  -9.134  1.00  0.81           N  
ATOM   1155  CA  LEU A  70      11.774   7.361  -8.717  1.00  0.81           C  
ATOM   1156  C   LEU A  70      10.632   7.646  -9.701  1.00  0.81           C  
ATOM   1157  O   LEU A  70       9.588   8.162  -9.301  1.00  0.81           O  
ATOM   1158  CB  LEU A  70      12.635   8.610  -8.534  1.00  0.81           C  
ATOM   1159  CG  LEU A  70      13.605   8.551  -7.351  1.00  0.81           C  
ATOM   1160  CD1 LEU A  70      14.515   9.760  -7.376  1.00  0.81           C  
ATOM   1161  CD2 LEU A  70      12.822   8.480  -6.061  1.00  0.81           C  
ATOM   1162  H   LEU A  70      13.621   6.359  -9.225  1.00  0.81           H  
ATOM   1163  HA  LEU A  70      11.336   7.107  -7.753  1.00  0.81           H  
ATOM   1164 1HB  LEU A  70      13.223   8.763  -9.438  1.00  0.81           H  
ATOM   1165 2HB  LEU A  70      11.984   9.471  -8.394  1.00  0.81           H  
ATOM   1166  HG  LEU A  70      14.206   7.676  -7.431  1.00  0.81           H  
ATOM   1167 1HD1 LEU A  70      15.212   9.707  -6.540  1.00  0.81           H  
ATOM   1168 2HD1 LEU A  70      15.073   9.772  -8.313  1.00  0.81           H  
ATOM   1169 3HD1 LEU A  70      13.918  10.668  -7.295  1.00  0.81           H  
ATOM   1170 1HD2 LEU A  70      13.513   8.425  -5.220  1.00  0.81           H  
ATOM   1171 2HD2 LEU A  70      12.201   9.370  -5.963  1.00  0.81           H  
ATOM   1172 3HD2 LEU A  70      12.190   7.593  -6.071  1.00  0.81           H  
ATOM   1173  N   ASP A  71      10.811   7.279 -10.980  1.00  0.84           N  
ATOM   1174  CA  ASP A  71       9.776   7.496 -11.996  1.00  0.84           C  
ATOM   1175  C   ASP A  71       8.685   6.408 -11.975  1.00  0.84           C  
ATOM   1176  O   ASP A  71       7.769   6.421 -12.797  1.00  0.84           O  
ATOM   1177  CB  ASP A  71      10.407   7.576 -13.398  1.00  0.84           C  
ATOM   1178  CG  ASP A  71      11.039   6.252 -13.960  1.00  0.84           C  
ATOM   1179  OD1 ASP A  71      10.863   5.174 -13.399  1.00  0.84           O  
ATOM   1180  OD2 ASP A  71      11.720   6.359 -14.955  1.00  0.84           O  
ATOM   1181  H   ASP A  71      11.687   6.857 -11.242  1.00  0.84           H  
ATOM   1182  HA  ASP A  71       9.295   8.452 -11.789  1.00  0.84           H  
ATOM   1183 1HB  ASP A  71       9.644   7.906 -14.103  1.00  0.84           H  
ATOM   1184 2HB  ASP A  71      11.182   8.344 -13.392  1.00  0.84           H  
ATOM   1185  N   GLY A  72       8.785   5.473 -11.026  1.00  0.85           N  
ATOM   1186  CA  GLY A  72       7.821   4.402 -10.823  1.00  0.85           C  
ATOM   1187  C   GLY A  72       8.120   3.089 -11.556  1.00  0.85           C  
ATOM   1188  O   GLY A  72       7.470   2.077 -11.279  1.00  0.85           O  
ATOM   1189  H   GLY A  72       9.580   5.492 -10.394  1.00  0.85           H  
ATOM   1190 1HA  GLY A  72       7.764   4.197  -9.754  1.00  0.85           H  
ATOM   1191 2HA  GLY A  72       6.836   4.757 -11.120  1.00  0.85           H  
ATOM   1192  N   SER A  73       9.072   3.082 -12.493  1.00  0.83           N  
ATOM   1193  CA  SER A  73       9.361   1.841 -13.214  1.00  0.83           C  
ATOM   1194  C   SER A  73      10.286   0.939 -12.419  1.00  0.83           C  
ATOM   1195  O   SER A  73      10.932   1.384 -11.464  1.00  0.83           O  
ATOM   1196  CB  SER A  73       9.982   2.121 -14.568  1.00  0.83           C  
ATOM   1197  OG  SER A  73      11.274   2.649 -14.432  1.00  0.83           O  
ATOM   1198  H   SER A  73       9.606   3.934 -12.715  1.00  0.83           H  
ATOM   1199  HA  SER A  73       8.430   1.308 -13.366  1.00  0.83           H  
ATOM   1200 1HB  SER A  73      10.017   1.194 -15.145  1.00  0.83           H  
ATOM   1201 2HB  SER A  73       9.356   2.824 -15.114  1.00  0.83           H  
ATOM   1202  HG  SER A  73      11.155   3.569 -14.079  1.00  0.83           H  
ATOM   1203  N   ALA A  74      10.420  -0.321 -12.837  1.00  0.80           N  
ATOM   1204  CA  ALA A  74      11.378  -1.162 -12.133  1.00  0.80           C  
ATOM   1205  C   ALA A  74      12.063  -2.165 -13.041  1.00  0.80           C  
ATOM   1206  O   ALA A  74      11.498  -2.639 -14.029  1.00  0.80           O  
ATOM   1207  CB  ALA A  74      10.699  -1.904 -10.992  1.00  0.80           C  
ATOM   1208  H   ALA A  74       9.858  -0.685 -13.610  1.00  0.80           H  
ATOM   1209  HA  ALA A  74      12.144  -0.508 -11.734  1.00  0.80           H  
ATOM   1210 1HB  ALA A  74      11.447  -2.479 -10.460  1.00  0.80           H  
ATOM   1211 2HB  ALA A  74      10.244  -1.186 -10.313  1.00  0.80           H  
ATOM   1212 3HB  ALA A  74       9.938  -2.564 -11.378  1.00  0.80           H  
ATOM   1213  N   VAL A  75      13.299  -2.493 -12.685  1.00  0.75           N  
ATOM   1214  CA  VAL A  75      14.068  -3.475 -13.440  1.00  0.75           C  
ATOM   1215  C   VAL A  75      14.646  -4.548 -12.528  1.00  0.75           C  
ATOM   1216  O   VAL A  75      15.216  -4.241 -11.478  1.00  0.75           O  
ATOM   1217  CB  VAL A  75      15.220  -2.790 -14.212  1.00  0.75           C  
ATOM   1218  CG1 VAL A  75      15.995  -3.828 -14.991  1.00  0.75           C  
ATOM   1219  CG2 VAL A  75      14.662  -1.696 -15.137  1.00  0.75           C  
ATOM   1220  H   VAL A  75      13.695  -2.043 -11.858  1.00  0.75           H  
ATOM   1221  HA  VAL A  75      13.410  -3.959 -14.159  1.00  0.75           H  
ATOM   1222  HB  VAL A  75      15.912  -2.338 -13.500  1.00  0.75           H  
ATOM   1223 1HG1 VAL A  75      16.812  -3.350 -15.522  1.00  0.75           H  
ATOM   1224 2HG1 VAL A  75      16.396  -4.579 -14.317  1.00  0.75           H  
ATOM   1225 3HG1 VAL A  75      15.327  -4.306 -15.708  1.00  0.75           H  
ATOM   1226 1HG2 VAL A  75      15.482  -1.221 -15.672  1.00  0.75           H  
ATOM   1227 2HG2 VAL A  75      13.974  -2.139 -15.851  1.00  0.75           H  
ATOM   1228 3HG2 VAL A  75      14.137  -0.945 -14.550  1.00  0.75           H  
ATOM   1229  N   ALA A  76      14.476  -5.813 -12.904  1.00  0.71           N  
ATOM   1230  CA  ALA A  76      15.053  -6.887 -12.108  1.00  0.71           C  
ATOM   1231  C   ALA A  76      16.194  -7.528 -12.857  1.00  0.71           C  
ATOM   1232  O   ALA A  76      16.112  -7.756 -14.061  1.00  0.71           O  
ATOM   1233  CB  ALA A  76      14.034  -7.957 -11.749  1.00  0.71           C  
ATOM   1234  H   ALA A  76      13.997  -6.013 -13.775  1.00  0.71           H  
ATOM   1235  HA  ALA A  76      15.440  -6.459 -11.198  1.00  0.71           H  
ATOM   1236 1HB  ALA A  76      14.525  -8.720 -11.142  1.00  0.71           H  
ATOM   1237 2HB  ALA A  76      13.228  -7.519 -11.184  1.00  0.71           H  
ATOM   1238 3HB  ALA A  76      13.650  -8.407 -12.637  1.00  0.71           H  
ATOM   1239  N   HIS A  77      17.215  -7.917 -12.122  1.00  0.67           N  
ATOM   1240  CA  HIS A  77      18.345  -8.606 -12.703  1.00  0.67           C  
ATOM   1241  C   HIS A  77      18.539  -9.882 -11.921  1.00  0.67           C  
ATOM   1242  O   HIS A  77      18.598  -9.874 -10.691  1.00  0.67           O  
ATOM   1243  CB  HIS A  77      19.603  -7.747 -12.619  1.00  0.67           C  
ATOM   1244  CG  HIS A  77      19.481  -6.404 -13.299  1.00  0.67           C  
ATOM   1245  ND1 HIS A  77      19.634  -6.226 -14.664  1.00  0.67           N  
ATOM   1246  CD2 HIS A  77      19.222  -5.175 -12.783  1.00  0.67           C  
ATOM   1247  CE1 HIS A  77      19.489  -4.939 -14.951  1.00  0.67           C  
ATOM   1248  NE2 HIS A  77      19.240  -4.284 -13.828  1.00  0.67           N  
ATOM   1249  H   HIS A  77      17.223  -7.678 -11.137  1.00  0.67           H  
ATOM   1250  HA  HIS A  77      18.155  -8.864 -13.743  1.00  0.67           H  
ATOM   1251 1HB  HIS A  77      19.854  -7.577 -11.571  1.00  0.67           H  
ATOM   1252 2HB  HIS A  77      20.435  -8.284 -13.072  1.00  0.67           H  
ATOM   1253  HD2 HIS A  77      19.041  -4.938 -11.731  1.00  0.67           H  
ATOM   1254  HE1 HIS A  77      19.558  -4.497 -15.944  1.00  0.67           H  
ATOM   1255  HE2 HIS A  77      19.082  -3.286 -13.745  1.00  0.67           H  
ATOM   1256  N   VAL A  78      18.598 -10.983 -12.645  1.00  0.65           N  
ATOM   1257  CA  VAL A  78      18.693 -12.299 -12.046  1.00  0.65           C  
ATOM   1258  C   VAL A  78      19.915 -13.082 -12.462  1.00  0.65           C  
ATOM   1259  O   VAL A  78      20.257 -13.131 -13.642  1.00  0.65           O  
ATOM   1260  CB  VAL A  78      17.460 -13.111 -12.424  1.00  0.65           C  
ATOM   1261  CG1 VAL A  78      17.581 -14.521 -11.878  1.00  0.65           C  
ATOM   1262  CG2 VAL A  78      16.200 -12.399 -11.914  1.00  0.65           C  
ATOM   1263  H   VAL A  78      18.538 -10.908 -13.660  1.00  0.65           H  
ATOM   1264  HA  VAL A  78      18.714 -12.181 -10.966  1.00  0.65           H  
ATOM   1265  HB  VAL A  78      17.408 -13.182 -13.488  1.00  0.65           H  
ATOM   1266 1HG1 VAL A  78      16.718 -15.081 -12.190  1.00  0.65           H  
ATOM   1267 2HG1 VAL A  78      18.463 -15.005 -12.281  1.00  0.65           H  
ATOM   1268 3HG1 VAL A  78      17.644 -14.493 -10.787  1.00  0.65           H  
ATOM   1269 1HG2 VAL A  78      15.321 -12.969 -12.208  1.00  0.65           H  
ATOM   1270 2HG2 VAL A  78      16.245 -12.322 -10.830  1.00  0.65           H  
ATOM   1271 3HG2 VAL A  78      16.136 -11.403 -12.348  1.00  0.65           H  
ATOM   1272  N   ARG A  79      20.568 -13.695 -11.478  1.00  0.64           N  
ATOM   1273  CA  ARG A  79      21.708 -14.568 -11.718  1.00  0.64           C  
ATOM   1274  C   ARG A  79      21.471 -15.957 -11.137  1.00  0.64           C  
ATOM   1275  O   ARG A  79      21.097 -16.107  -9.970  1.00  0.64           O  
ATOM   1276  CB  ARG A  79      22.979 -13.994 -11.115  1.00  0.64           C  
ATOM   1277  CG  ARG A  79      24.182 -14.902 -11.237  1.00  0.64           C  
ATOM   1278  CD  ARG A  79      25.435 -14.310 -10.683  1.00  0.64           C  
ATOM   1279  NE  ARG A  79      25.961 -13.242 -11.518  1.00  0.64           N  
ATOM   1280  CZ  ARG A  79      26.932 -12.380 -11.160  1.00  0.64           C  
ATOM   1281  NH1 ARG A  79      27.484 -12.440  -9.966  1.00  0.64           N  
ATOM   1282  NH2 ARG A  79      27.320 -11.474 -12.036  1.00  0.64           N  
ATOM   1283  H   ARG A  79      20.230 -13.568 -10.523  1.00  0.64           H  
ATOM   1284  HA  ARG A  79      21.847 -14.675 -12.792  1.00  0.64           H  
ATOM   1285 1HB  ARG A  79      23.225 -13.056 -11.615  1.00  0.64           H  
ATOM   1286 2HB  ARG A  79      22.822 -13.778 -10.058  1.00  0.64           H  
ATOM   1287 1HG  ARG A  79      23.991 -15.850 -10.731  1.00  0.64           H  
ATOM   1288 2HG  ARG A  79      24.336 -15.076 -12.287  1.00  0.64           H  
ATOM   1289 1HD  ARG A  79      25.233 -13.901  -9.691  1.00  0.64           H  
ATOM   1290 2HD  ARG A  79      26.194 -15.087 -10.606  1.00  0.64           H  
ATOM   1291  HE  ARG A  79      25.592 -13.135 -12.473  1.00  0.64           H  
ATOM   1292 1HH1 ARG A  79      27.178 -13.139  -9.303  1.00  0.64           H  
ATOM   1293 2HH1 ARG A  79      28.211 -11.787  -9.714  1.00  0.64           H  
ATOM   1294 1HH2 ARG A  79      26.863 -11.469 -12.962  1.00  0.64           H  
ATOM   1295 2HH2 ARG A  79      28.043 -10.813 -11.808  1.00  0.64           H  
ATOM   1296  N   LEU A  80      21.681 -16.982 -11.954  1.00  0.64           N  
ATOM   1297  CA  LEU A  80      21.533 -18.360 -11.508  1.00  0.64           C  
ATOM   1298  C   LEU A  80      22.836 -19.125 -11.615  1.00  0.64           C  
ATOM   1299  O   LEU A  80      23.436 -19.209 -12.695  1.00  0.64           O  
ATOM   1300  CB  LEU A  80      20.475 -19.093 -12.321  1.00  0.64           C  
ATOM   1301  CG  LEU A  80      20.337 -20.598 -11.996  1.00  0.64           C  
ATOM   1302  CD1 LEU A  80      19.827 -20.797 -10.601  1.00  0.64           C  
ATOM   1303  CD2 LEU A  80      19.414 -21.249 -12.990  1.00  0.64           C  
ATOM   1304  H   LEU A  80      21.946 -16.806 -12.923  1.00  0.64           H  
ATOM   1305  HA  LEU A  80      21.228 -18.359 -10.461  1.00  0.64           H  
ATOM   1306 1HB  LEU A  80      19.511 -18.621 -12.141  1.00  0.64           H  
ATOM   1307 2HB  LEU A  80      20.721 -18.995 -13.383  1.00  0.64           H  
ATOM   1308  HG  LEU A  80      21.312 -21.050 -12.046  1.00  0.64           H  
ATOM   1309 1HD1 LEU A  80      19.752 -21.845 -10.409  1.00  0.64           H  
ATOM   1310 2HD1 LEU A  80      20.502 -20.339  -9.883  1.00  0.64           H  
ATOM   1311 3HD1 LEU A  80      18.862 -20.352 -10.526  1.00  0.64           H  
ATOM   1312 1HD2 LEU A  80      19.334 -22.313 -12.765  1.00  0.64           H  
ATOM   1313 2HD2 LEU A  80      18.431 -20.786 -12.924  1.00  0.64           H  
ATOM   1314 3HD2 LEU A  80      19.812 -21.117 -13.996  1.00  0.64           H  
ATOM   1315  N   SER A  81      23.251 -19.709 -10.498  1.00  0.65           N  
ATOM   1316  CA  SER A  81      24.486 -20.470 -10.423  1.00  0.65           C  
ATOM   1317  C   SER A  81      24.260 -21.851  -9.821  1.00  0.65           C  
ATOM   1318  O   SER A  81      23.226 -22.111  -9.203  1.00  0.65           O  
ATOM   1319  CB  SER A  81      25.485 -19.690  -9.588  1.00  0.65           C  
ATOM   1320  OG  SER A  81      25.007 -19.541  -8.274  1.00  0.65           O  
ATOM   1321  H   SER A  81      22.702 -19.577  -9.646  1.00  0.65           H  
ATOM   1322  HA  SER A  81      24.881 -20.602 -11.427  1.00  0.65           H  
ATOM   1323 1HB  SER A  81      26.443 -20.208  -9.575  1.00  0.65           H  
ATOM   1324 2HB  SER A  81      25.645 -18.711 -10.038  1.00  0.65           H  
ATOM   1325  HG  SER A  81      24.085 -19.234  -8.361  1.00  0.65           H  
ATOM   1326  N   LEU A  82      25.256 -22.721  -9.965  1.00  0.67           N  
ATOM   1327  CA  LEU A  82      25.199 -24.065  -9.407  1.00  0.67           C  
ATOM   1328  C   LEU A  82      26.434 -24.380  -8.583  1.00  0.67           C  
ATOM   1329  O   LEU A  82      27.567 -24.193  -9.034  1.00  0.67           O  
ATOM   1330  CB  LEU A  82      25.075 -25.096 -10.544  1.00  0.67           C  
ATOM   1331  CG  LEU A  82      24.895 -26.579 -10.134  1.00  0.67           C  
ATOM   1332  CD1 LEU A  82      24.118 -27.321 -11.228  1.00  0.67           C  
ATOM   1333  CD2 LEU A  82      26.261 -27.236  -9.942  1.00  0.67           C  
ATOM   1334  H   LEU A  82      26.069 -22.430 -10.499  1.00  0.67           H  
ATOM   1335  HA  LEU A  82      24.332 -24.142  -8.760  1.00  0.67           H  
ATOM   1336 1HB  LEU A  82      24.229 -24.828 -11.134  1.00  0.67           H  
ATOM   1337 2HB  LEU A  82      25.964 -25.027 -11.174  1.00  0.67           H  
ATOM   1338  HG  LEU A  82      24.329 -26.627  -9.203  1.00  0.67           H  
ATOM   1339 1HD1 LEU A  82      23.984 -28.363 -10.937  1.00  0.67           H  
ATOM   1340 2HD1 LEU A  82      23.155 -26.868 -11.374  1.00  0.67           H  
ATOM   1341 3HD1 LEU A  82      24.678 -27.275 -12.160  1.00  0.67           H  
ATOM   1342 1HD2 LEU A  82      26.125 -28.277  -9.648  1.00  0.67           H  
ATOM   1343 2HD2 LEU A  82      26.822 -27.192 -10.876  1.00  0.67           H  
ATOM   1344 3HD2 LEU A  82      26.812 -26.721  -9.176  1.00  0.67           H  
ATOM   1345  N   GLU A  83      26.199 -24.843  -7.359  1.00  0.70           N  
ATOM   1346  CA  GLU A  83      27.256 -25.216  -6.438  1.00  0.70           C  
ATOM   1347  C   GLU A  83      27.343 -26.734  -6.336  1.00  0.70           C  
ATOM   1348  O   GLU A  83      26.349 -27.436  -6.102  1.00  0.70           O  
ATOM   1349  CB  GLU A  83      27.031 -24.568  -5.073  1.00  0.70           C  
ATOM   1350  CG  GLU A  83      28.122 -24.838  -4.041  1.00  0.70           C  
ATOM   1351  CD  GLU A  83      27.889 -24.061  -2.778  1.00  0.70           C  
ATOM   1352  OE1 GLU A  83      26.971 -23.261  -2.779  1.00  0.70           O  
ATOM   1353  OE2 GLU A  83      28.602 -24.256  -1.819  1.00  0.70           O  
ATOM   1354  H   GLU A  83      25.240 -24.957  -7.060  1.00  0.70           H  
ATOM   1355  HA  GLU A  83      28.202 -24.857  -6.828  1.00  0.70           H  
ATOM   1356 1HB  GLU A  83      26.924 -23.492  -5.189  1.00  0.70           H  
ATOM   1357 2HB  GLU A  83      26.097 -24.934  -4.661  1.00  0.70           H  
ATOM   1358 1HG  GLU A  83      28.139 -25.904  -3.808  1.00  0.70           H  
ATOM   1359 2HG  GLU A  83      29.094 -24.573  -4.465  1.00  0.70           H  
ATOM   1360  N   LYS A  84      28.537 -27.238  -6.570  1.00  0.72           N  
ATOM   1361  CA  LYS A  84      28.802 -28.663  -6.588  1.00  0.72           C  
ATOM   1362  C   LYS A  84      29.126 -29.159  -5.182  1.00  0.72           C  
ATOM   1363  O   LYS A  84      29.476 -28.353  -4.324  1.00  0.72           O  
ATOM   1364  CB  LYS A  84      29.933 -28.932  -7.573  1.00  0.72           C  
ATOM   1365  CG  LYS A  84      29.551 -28.589  -8.994  1.00  0.72           C  
ATOM   1366  CD  LYS A  84      30.661 -28.874  -9.970  1.00  0.72           C  
ATOM   1367  CE  LYS A  84      30.259 -28.451 -11.363  1.00  0.72           C  
ATOM   1368  NZ  LYS A  84      31.364 -28.616 -12.333  1.00  0.72           N  
ATOM   1369  H   LYS A  84      29.311 -26.588  -6.738  1.00  0.72           H  
ATOM   1370  HA  LYS A  84      27.904 -29.149  -6.955  1.00  0.72           H  
ATOM   1371 1HB  LYS A  84      30.791 -28.299  -7.312  1.00  0.72           H  
ATOM   1372 2HB  LYS A  84      30.271 -29.953  -7.534  1.00  0.72           H  
ATOM   1373 1HG  LYS A  84      28.664 -29.153  -9.278  1.00  0.72           H  
ATOM   1374 2HG  LYS A  84      29.318 -27.522  -9.043  1.00  0.72           H  
ATOM   1375 1HD  LYS A  84      31.554 -28.322  -9.675  1.00  0.72           H  
ATOM   1376 2HD  LYS A  84      30.895 -29.937  -9.969  1.00  0.72           H  
ATOM   1377 1HE  LYS A  84      29.408 -29.041 -11.692  1.00  0.72           H  
ATOM   1378 2HE  LYS A  84      29.968 -27.402 -11.332  1.00  0.72           H  
ATOM   1379 1HZ  LYS A  84      31.051 -28.282 -13.260  1.00  0.72           H  
ATOM   1380 2HZ  LYS A  84      32.145 -28.048 -12.047  1.00  0.72           H  
ATOM   1381 3HZ  LYS A  84      31.644 -29.574 -12.393  1.00  0.72           H  
ATOM   1382  N   PRO A  85      29.009 -30.465  -4.890  1.00  0.74           N  
ATOM   1383  CA  PRO A  85      29.390 -31.083  -3.628  1.00  0.74           C  
ATOM   1384  C   PRO A  85      30.803 -30.711  -3.162  1.00  0.74           C  
ATOM   1385  O   PRO A  85      31.070 -30.676  -1.963  1.00  0.74           O  
ATOM   1386  CB  PRO A  85      29.276 -32.575  -3.954  1.00  0.74           C  
ATOM   1387  CG  PRO A  85      28.194 -32.645  -5.012  1.00  0.74           C  
ATOM   1388  CD  PRO A  85      28.404 -31.419  -5.862  1.00  0.74           C  
ATOM   1389  HA  PRO A  85      28.652 -30.798  -2.861  1.00  0.74           H  
ATOM   1390 1HB  PRO A  85      30.247 -32.957  -4.305  1.00  0.74           H  
ATOM   1391 2HB  PRO A  85      29.021 -33.139  -3.045  1.00  0.74           H  
ATOM   1392 1HG  PRO A  85      28.280 -33.578  -5.588  1.00  0.74           H  
ATOM   1393 2HG  PRO A  85      27.196 -32.661  -4.541  1.00  0.74           H  
ATOM   1394 1HD  PRO A  85      29.080 -31.651  -6.688  1.00  0.74           H  
ATOM   1395 2HD  PRO A  85      27.419 -31.084  -6.204  1.00  0.74           H  
ATOM   1396  N   ASP A  86      31.720 -30.432  -4.105  1.00  0.75           N  
ATOM   1397  CA  ASP A  86      33.092 -30.076  -3.736  1.00  0.75           C  
ATOM   1398  C   ASP A  86      33.266 -28.589  -3.388  1.00  0.75           C  
ATOM   1399  O   ASP A  86      34.380 -28.133  -3.128  1.00  0.75           O  
ATOM   1400  CB  ASP A  86      34.063 -30.469  -4.858  1.00  0.75           C  
ATOM   1401  CG  ASP A  86      33.925 -29.684  -6.195  1.00  0.75           C  
ATOM   1402  OD1 ASP A  86      33.206 -28.694  -6.270  1.00  0.75           O  
ATOM   1403  OD2 ASP A  86      34.554 -30.104  -7.139  1.00  0.75           O  
ATOM   1404  H   ASP A  86      31.473 -30.475  -5.080  1.00  0.75           H  
ATOM   1405  HA  ASP A  86      33.360 -30.654  -2.850  1.00  0.75           H  
ATOM   1406 1HB  ASP A  86      35.084 -30.337  -4.498  1.00  0.75           H  
ATOM   1407 2HB  ASP A  86      33.941 -31.532  -5.075  1.00  0.75           H  
ATOM   1408  N   GLY A  87      32.169 -27.834  -3.391  1.00  0.74           N  
ATOM   1409  CA  GLY A  87      32.164 -26.416  -3.058  1.00  0.74           C  
ATOM   1410  C   GLY A  87      32.409 -25.471  -4.242  1.00  0.74           C  
ATOM   1411  O   GLY A  87      32.305 -24.250  -4.085  1.00  0.74           O  
ATOM   1412  H   GLY A  87      31.273 -28.249  -3.636  1.00  0.74           H  
ATOM   1413 1HA  GLY A  87      31.196 -26.173  -2.614  1.00  0.74           H  
ATOM   1414 2HA  GLY A  87      32.911 -26.231  -2.289  1.00  0.74           H  
ATOM   1415  N   SER A  88      32.756 -25.993  -5.421  1.00  0.72           N  
ATOM   1416  CA  SER A  88      32.988 -25.080  -6.532  1.00  0.72           C  
ATOM   1417  C   SER A  88      31.671 -24.556  -7.082  1.00  0.72           C  
ATOM   1418  O   SER A  88      30.617 -25.179  -6.914  1.00  0.72           O  
ATOM   1419  CB  SER A  88      33.773 -25.756  -7.636  1.00  0.72           C  
ATOM   1420  OG  SER A  88      33.023 -26.764  -8.231  1.00  0.72           O  
ATOM   1421  H   SER A  88      32.862 -27.008  -5.557  1.00  0.72           H  
ATOM   1422  HA  SER A  88      33.568 -24.231  -6.168  1.00  0.72           H  
ATOM   1423 1HB  SER A  88      34.055 -25.019  -8.384  1.00  0.72           H  
ATOM   1424 2HB  SER A  88      34.688 -26.182  -7.225  1.00  0.72           H  
ATOM   1425  HG  SER A  88      33.051 -27.521  -7.586  1.00  0.72           H  
ATOM   1426  N   ARG A  89      31.732 -23.439  -7.810  1.00  0.71           N  
ATOM   1427  CA  ARG A  89      30.520 -22.884  -8.403  1.00  0.71           C  
ATOM   1428  C   ARG A  89      30.661 -22.547  -9.876  1.00  0.71           C  
ATOM   1429  O   ARG A  89      31.705 -22.068 -10.327  1.00  0.71           O  
ATOM   1430  CB  ARG A  89      30.071 -21.624  -7.652  1.00  0.71           C  
ATOM   1431  CG  ARG A  89      29.622 -21.874  -6.200  1.00  0.71           C  
ATOM   1432  CD  ARG A  89      29.259 -20.634  -5.450  1.00  0.71           C  
ATOM   1433  NE  ARG A  89      28.061 -19.978  -5.977  1.00  0.71           N  
ATOM   1434  CZ  ARG A  89      27.545 -18.824  -5.491  1.00  0.71           C  
ATOM   1435  NH1 ARG A  89      28.123 -18.226  -4.469  1.00  0.71           N  
ATOM   1436  NH2 ARG A  89      26.466 -18.292  -6.039  1.00  0.71           N  
ATOM   1437  H   ARG A  89      32.615 -22.968  -7.935  1.00  0.71           H  
ATOM   1438  HA  ARG A  89      29.737 -23.625  -8.306  1.00  0.71           H  
ATOM   1439 1HB  ARG A  89      30.879 -20.898  -7.635  1.00  0.71           H  
ATOM   1440 2HB  ARG A  89      29.229 -21.174  -8.184  1.00  0.71           H  
ATOM   1441 1HG  ARG A  89      28.748 -22.503  -6.230  1.00  0.71           H  
ATOM   1442 2HG  ARG A  89      30.408 -22.384  -5.642  1.00  0.71           H  
ATOM   1443 1HD  ARG A  89      29.068 -20.902  -4.408  1.00  0.71           H  
ATOM   1444 2HD  ARG A  89      30.085 -19.926  -5.495  1.00  0.71           H  
ATOM   1445  HE  ARG A  89      27.591 -20.413  -6.764  1.00  0.71           H  
ATOM   1446 1HH1 ARG A  89      28.948 -18.631  -4.048  1.00  0.71           H  
ATOM   1447 2HH1 ARG A  89      27.740 -17.363  -4.109  1.00  0.71           H  
ATOM   1448 1HH2 ARG A  89      26.017 -18.748  -6.832  1.00  0.71           H  
ATOM   1449 2HH2 ARG A  89      26.082 -17.423  -5.679  1.00  0.71           H  
ATOM   1450  N   GLU A  90      29.567 -22.758 -10.603  1.00  0.70           N  
ATOM   1451  CA  GLU A  90      29.461 -22.414 -12.015  1.00  0.70           C  
ATOM   1452  C   GLU A  90      28.269 -21.504 -12.269  1.00  0.70           C  
ATOM   1453  O   GLU A  90      27.239 -21.601 -11.604  1.00  0.70           O  
ATOM   1454  CB  GLU A  90      29.312 -23.675 -12.874  1.00  0.70           C  
ATOM   1455  CG  GLU A  90      30.525 -24.617 -12.876  1.00  0.70           C  
ATOM   1456  CD  GLU A  90      30.334 -25.826 -13.776  1.00  0.70           C  
ATOM   1457  OE1 GLU A  90      29.289 -25.953 -14.355  1.00  0.70           O  
ATOM   1458  OE2 GLU A  90      31.239 -26.641 -13.862  1.00  0.70           O  
ATOM   1459  H   GLU A  90      28.772 -23.197 -10.138  1.00  0.70           H  
ATOM   1460  HA  GLU A  90      30.365 -21.885 -12.316  1.00  0.70           H  
ATOM   1461 1HB  GLU A  90      28.450 -24.247 -12.521  1.00  0.70           H  
ATOM   1462 2HB  GLU A  90      29.107 -23.386 -13.906  1.00  0.70           H  
ATOM   1463 1HG  GLU A  90      31.401 -24.061 -13.211  1.00  0.70           H  
ATOM   1464 2HG  GLU A  90      30.712 -24.953 -11.855  1.00  0.70           H  
ATOM   1465  N   LEU A  91      28.384 -20.634 -13.258  1.00  0.69           N  
ATOM   1466  CA  LEU A  91      27.260 -19.785 -13.646  1.00  0.69           C  
ATOM   1467  C   LEU A  91      26.405 -20.494 -14.682  1.00  0.69           C  
ATOM   1468  O   LEU A  91      26.936 -20.994 -15.674  1.00  0.69           O  
ATOM   1469  CB  LEU A  91      27.754 -18.445 -14.212  1.00  0.69           C  
ATOM   1470  CG  LEU A  91      26.640 -17.505 -14.724  1.00  0.69           C  
ATOM   1471  CD1 LEU A  91      25.787 -17.081 -13.579  1.00  0.69           C  
ATOM   1472  CD2 LEU A  91      27.241 -16.294 -15.407  1.00  0.69           C  
ATOM   1473  H   LEU A  91      29.255 -20.572 -13.766  1.00  0.69           H  
ATOM   1474  HA  LEU A  91      26.647 -19.587 -12.769  1.00  0.69           H  
ATOM   1475 1HB  LEU A  91      28.302 -17.917 -13.434  1.00  0.69           H  
ATOM   1476 2HB  LEU A  91      28.431 -18.643 -15.042  1.00  0.69           H  
ATOM   1477  HG  LEU A  91      26.017 -18.046 -15.430  1.00  0.69           H  
ATOM   1478 1HD1 LEU A  91      24.989 -16.446 -13.954  1.00  0.69           H  
ATOM   1479 2HD1 LEU A  91      25.373 -17.943 -13.108  1.00  0.69           H  
ATOM   1480 3HD1 LEU A  91      26.391 -16.537 -12.861  1.00  0.69           H  
ATOM   1481 1HD2 LEU A  91      26.440 -15.644 -15.765  1.00  0.69           H  
ATOM   1482 2HD2 LEU A  91      27.861 -15.744 -14.698  1.00  0.69           H  
ATOM   1483 3HD2 LEU A  91      27.850 -16.618 -16.249  1.00  0.69           H  
ATOM   1484  N   LEU A  92      25.094 -20.578 -14.445  1.00  0.70           N  
ATOM   1485  CA  LEU A  92      24.225 -21.218 -15.420  1.00  0.70           C  
ATOM   1486  C   LEU A  92      23.667 -20.157 -16.368  1.00  0.70           C  
ATOM   1487  O   LEU A  92      23.528 -20.395 -17.569  1.00  0.70           O  
ATOM   1488  CB  LEU A  92      23.083 -21.984 -14.741  1.00  0.70           C  
ATOM   1489  CG  LEU A  92      23.514 -23.145 -13.778  1.00  0.70           C  
ATOM   1490  CD1 LEU A  92      22.261 -23.820 -13.188  1.00  0.70           C  
ATOM   1491  CD2 LEU A  92      24.377 -24.133 -14.522  1.00  0.70           C  
ATOM   1492  H   LEU A  92      24.685 -20.164 -13.614  1.00  0.70           H  
ATOM   1493  HA  LEU A  92      24.811 -21.926 -16.003  1.00  0.70           H  
ATOM   1494 1HB  LEU A  92      22.498 -21.274 -14.165  1.00  0.70           H  
ATOM   1495 2HB  LEU A  92      22.442 -22.406 -15.513  1.00  0.70           H  
ATOM   1496  HG  LEU A  92      24.091 -22.731 -12.949  1.00  0.70           H  
ATOM   1497 1HD1 LEU A  92      22.548 -24.614 -12.527  1.00  0.70           H  
ATOM   1498 2HD1 LEU A  92      21.680 -23.115 -12.645  1.00  0.70           H  
ATOM   1499 3HD1 LEU A  92      21.662 -24.235 -13.995  1.00  0.70           H  
ATOM   1500 1HD2 LEU A  92      24.687 -24.931 -13.843  1.00  0.70           H  
ATOM   1501 2HD2 LEU A  92      23.814 -24.559 -15.351  1.00  0.70           H  
ATOM   1502 3HD2 LEU A  92      25.263 -23.623 -14.907  1.00  0.70           H  
ATOM   1503  N   GLY A  93      23.380 -18.966 -15.835  1.00  0.71           N  
ATOM   1504  CA  GLY A  93      22.880 -17.893 -16.695  1.00  0.71           C  
ATOM   1505  C   GLY A  93      22.344 -16.659 -15.970  1.00  0.71           C  
ATOM   1506  O   GLY A  93      22.172 -16.645 -14.748  1.00  0.71           O  
ATOM   1507  H   GLY A  93      23.484 -18.836 -14.831  1.00  0.71           H  
ATOM   1508 1HA  GLY A  93      23.684 -17.585 -17.363  1.00  0.71           H  
ATOM   1509 2HA  GLY A  93      22.094 -18.296 -17.332  1.00  0.71           H  
ATOM   1510  N   GLU A  94      22.088 -15.612 -16.759  1.00  0.73           N  
ATOM   1511  CA  GLU A  94      21.565 -14.340 -16.257  1.00  0.73           C  
ATOM   1512  C   GLU A  94      20.439 -13.795 -17.137  1.00  0.73           C  
ATOM   1513  O   GLU A  94      20.409 -14.052 -18.344  1.00  0.73           O  
ATOM   1514  CB  GLU A  94      22.672 -13.273 -16.165  1.00  0.73           C  
ATOM   1515  CG  GLU A  94      23.796 -13.548 -15.159  1.00  0.73           C  
ATOM   1516  CD  GLU A  94      24.829 -12.445 -15.119  1.00  0.73           C  
ATOM   1517  OE1 GLU A  94      24.836 -11.627 -16.007  1.00  0.73           O  
ATOM   1518  OE2 GLU A  94      25.581 -12.391 -14.167  1.00  0.73           O  
ATOM   1519  H   GLU A  94      22.254 -15.702 -17.752  1.00  0.73           H  
ATOM   1520  HA  GLU A  94      21.162 -14.518 -15.269  1.00  0.73           H  
ATOM   1521 1HB  GLU A  94      23.128 -13.142 -17.145  1.00  0.73           H  
ATOM   1522 2HB  GLU A  94      22.219 -12.320 -15.887  1.00  0.73           H  
ATOM   1523 1HG  GLU A  94      23.362 -13.645 -14.178  1.00  0.73           H  
ATOM   1524 2HG  GLU A  94      24.280 -14.486 -15.406  1.00  0.73           H  
ATOM   1525  N   GLU A  95      19.537 -13.014 -16.534  1.00  0.75           N  
ATOM   1526  CA  GLU A  95      18.480 -12.340 -17.302  1.00  0.75           C  
ATOM   1527  C   GLU A  95      18.036 -11.011 -16.682  1.00  0.75           C  
ATOM   1528  O   GLU A  95      18.161 -10.792 -15.474  1.00  0.75           O  
ATOM   1529  CB  GLU A  95      17.233 -13.229 -17.455  1.00  0.75           C  
ATOM   1530  CG  GLU A  95      16.471 -13.517 -16.159  1.00  0.75           C  
ATOM   1531  CD  GLU A  95      15.228 -14.375 -16.354  1.00  0.75           C  
ATOM   1532  OE1 GLU A  95      15.050 -14.896 -17.429  1.00  0.75           O  
ATOM   1533  OE2 GLU A  95      14.442 -14.471 -15.438  1.00  0.75           O  
ATOM   1534  H   GLU A  95      19.624 -12.886 -15.526  1.00  0.75           H  
ATOM   1535  HA  GLU A  95      18.871 -12.126 -18.296  1.00  0.75           H  
ATOM   1536 1HB  GLU A  95      16.535 -12.753 -18.145  1.00  0.75           H  
ATOM   1537 2HB  GLU A  95      17.522 -14.185 -17.891  1.00  0.75           H  
ATOM   1538 1HG  GLU A  95      17.147 -14.053 -15.504  1.00  0.75           H  
ATOM   1539 2HG  GLU A  95      16.196 -12.573 -15.681  1.00  0.75           H  
ATOM   1540  N   THR A  96      17.482 -10.131 -17.523  1.00  0.80           N  
ATOM   1541  CA  THR A  96      16.912  -8.867 -17.043  1.00  0.80           C  
ATOM   1542  C   THR A  96      15.427  -8.771 -17.393  1.00  0.80           C  
ATOM   1543  O   THR A  96      15.027  -9.036 -18.528  1.00  0.80           O  
ATOM   1544  CB  THR A  96      17.654  -7.638 -17.617  1.00  0.80           C  
ATOM   1545  OG1 THR A  96      19.040  -7.661 -17.208  1.00  0.80           O  
ATOM   1546  CG2 THR A  96      17.002  -6.349 -17.129  1.00  0.80           C  
ATOM   1547  H   THR A  96      17.428 -10.353 -18.505  1.00  0.80           H  
ATOM   1548  HA  THR A  96      17.004  -8.838 -15.965  1.00  0.80           H  
ATOM   1549  HB  THR A  96      17.610  -7.671 -18.702  1.00  0.80           H  
ATOM   1550  HG1 THR A  96      19.136  -7.290 -16.296  1.00  0.80           H  
ATOM   1551 1HG2 THR A  96      17.533  -5.493 -17.538  1.00  0.80           H  
ATOM   1552 2HG2 THR A  96      15.963  -6.305 -17.444  1.00  0.80           H  
ATOM   1553 3HG2 THR A  96      17.051  -6.323 -16.045  1.00  0.80           H  
ATOM   1554  N   LEU A  97      14.622  -8.412 -16.398  1.00  0.86           N  
ATOM   1555  CA  LEU A  97      13.177  -8.281 -16.553  1.00  0.86           C  
ATOM   1556  C   LEU A  97      12.772  -6.823 -16.321  1.00  0.86           C  
ATOM   1557  O   LEU A  97      13.351  -6.153 -15.470  1.00  0.86           O  
ATOM   1558  CB  LEU A  97      12.494  -9.170 -15.520  1.00  0.86           C  
ATOM   1559  CG  LEU A  97      12.932 -10.645 -15.511  1.00  0.86           C  
ATOM   1560  CD1 LEU A  97      12.273 -11.349 -14.341  1.00  0.86           C  
ATOM   1561  CD2 LEU A  97      12.566 -11.301 -16.823  1.00  0.86           C  
ATOM   1562  H   LEU A  97      15.053  -8.206 -15.500  1.00  0.86           H  
ATOM   1563  HA  LEU A  97      12.891  -8.577 -17.560  1.00  0.86           H  
ATOM   1564 1HB  LEU A  97      12.677  -8.764 -14.553  1.00  0.86           H  
ATOM   1565 2HB  LEU A  97      11.420  -9.143 -15.703  1.00  0.86           H  
ATOM   1566  HG  LEU A  97      14.015 -10.705 -15.371  1.00  0.86           H  
ATOM   1567 1HD1 LEU A  97      12.597 -12.396 -14.322  1.00  0.86           H  
ATOM   1568 2HD1 LEU A  97      12.566 -10.862 -13.410  1.00  0.86           H  
ATOM   1569 3HD1 LEU A  97      11.193 -11.303 -14.454  1.00  0.86           H  
ATOM   1570 1HD2 LEU A  97      12.889 -12.348 -16.806  1.00  0.86           H  
ATOM   1571 2HD2 LEU A  97      11.488 -11.255 -16.966  1.00  0.86           H  
ATOM   1572 3HD2 LEU A  97      13.064 -10.784 -17.643  1.00  0.86           H  
ATOM   1573  N   GLU A  98      11.756  -6.330 -17.023  1.00  0.95           N  
ATOM   1574  CA  GLU A  98      11.328  -4.947 -16.772  1.00  0.95           C  
ATOM   1575  C   GLU A  98       9.850  -4.892 -16.399  1.00  0.95           C  
ATOM   1576  O   GLU A  98       9.042  -5.660 -16.928  1.00  0.95           O  
ATOM   1577  CB  GLU A  98      11.610  -4.066 -17.996  1.00  0.95           C  
ATOM   1578  CG  GLU A  98      13.103  -3.968 -18.380  1.00  0.95           C  
ATOM   1579  CD  GLU A  98      13.369  -3.038 -19.547  1.00  0.95           C  
ATOM   1580  OE1 GLU A  98      12.431  -2.483 -20.069  1.00  0.95           O  
ATOM   1581  OE2 GLU A  98      14.512  -2.884 -19.911  1.00  0.95           O  
ATOM   1582  H   GLU A  98      11.288  -6.894 -17.719  1.00  0.95           H  
ATOM   1583  HA  GLU A  98      11.888  -4.545 -15.930  1.00  0.95           H  
ATOM   1584 1HB  GLU A  98      11.065  -4.451 -18.857  1.00  0.95           H  
ATOM   1585 2HB  GLU A  98      11.249  -3.056 -17.802  1.00  0.95           H  
ATOM   1586 1HG  GLU A  98      13.671  -3.638 -17.522  1.00  0.95           H  
ATOM   1587 2HG  GLU A  98      13.459  -4.965 -18.641  1.00  0.95           H  
ATOM   1588  N   PHE A  99       9.505  -3.970 -15.492  1.00  1.07           N  
ATOM   1589  CA  PHE A  99       8.134  -3.849 -15.019  1.00  1.07           C  
ATOM   1590  C   PHE A  99       7.648  -2.404 -15.096  1.00  1.07           C  
ATOM   1591  O   PHE A  99       8.435  -1.470 -14.906  1.00  1.07           O  
ATOM   1592  CB  PHE A  99       8.100  -4.291 -13.558  1.00  1.07           C  
ATOM   1593  CG  PHE A  99       8.726  -5.616 -13.401  1.00  1.07           C  
ATOM   1594  CD1 PHE A  99      10.082  -5.668 -13.108  1.00  1.07           C  
ATOM   1595  CD2 PHE A  99       8.045  -6.785 -13.602  1.00  1.07           C  
ATOM   1596  CE1 PHE A  99      10.727  -6.845 -13.023  1.00  1.07           C  
ATOM   1597  CE2 PHE A  99       8.707  -7.986 -13.516  1.00  1.07           C  
ATOM   1598  CZ  PHE A  99      10.051  -8.009 -13.230  1.00  1.07           C  
ATOM   1599  H   PHE A  99      10.220  -3.374 -15.091  1.00  1.07           H  
ATOM   1600  HA  PHE A  99       7.485  -4.476 -15.628  1.00  1.07           H  
ATOM   1601 1HB  PHE A  99       8.635  -3.578 -12.949  1.00  1.07           H  
ATOM   1602 2HB  PHE A  99       7.074  -4.340 -13.202  1.00  1.07           H  
ATOM   1603  HD1 PHE A  99      10.631  -4.741 -12.962  1.00  1.07           H  
ATOM   1604  HD2 PHE A  99       6.983  -6.753 -13.849  1.00  1.07           H  
ATOM   1605  HE1 PHE A  99      11.777  -6.854 -12.809  1.00  1.07           H  
ATOM   1606  HE2 PHE A  99       8.175  -8.916 -13.688  1.00  1.07           H  
ATOM   1607  HZ  PHE A  99      10.577  -8.957 -13.171  1.00  1.07           H  
ATOM   1608  N   ALA A 100       6.329  -2.262 -15.281  1.00  1.20           N  
ATOM   1609  CA  ALA A 100       5.563  -1.007 -15.338  1.00  1.20           C  
ATOM   1610  C   ALA A 100       5.262  -0.675 -16.789  1.00  1.20           C  
ATOM   1611  O   ALA A 100       4.517  -1.406 -17.440  1.00  1.20           O  
ATOM   1612  OXT ALA A 100       6.033   0.079 -17.379  1.00  1.20           O  
ATOM   1613  CB  ALA A 100       6.272   0.177 -14.682  1.00  1.20           C  
ATOM   1614  H   ALA A 100       5.803  -3.115 -15.415  1.00  1.20           H  
ATOM   1615  HA  ALA A 100       4.620  -1.172 -14.815  1.00  1.20           H  
ATOM   1616 1HB  ALA A 100       5.623   1.050 -14.740  1.00  1.20           H  
ATOM   1617 2HB  ALA A 100       6.474  -0.048 -13.632  1.00  1.20           H  
ATOM   1618 3HB  ALA A 100       7.191   0.416 -15.194  1.00  1.20           H  
ENDMDL

REMARK ID 640619 DOMAINID 634216 MODEL 2 0069-PLE-1
MODEL     2
ATOM      1  N   MET A   1       0.340  -0.152  -0.183  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.780  -0.293  -0.027  1.00  1.13           C  
ATOM      3  C   MET A   1       2.450   1.066   0.080  1.00  1.13           C  
ATOM      4  O   MET A   1       2.010   2.036  -0.544  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.356  -1.084  -1.188  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.893  -2.526  -1.268  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.659  -3.421  -2.624  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.982  -5.050  -2.383  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.107  -1.030   0.037  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.008   0.563   0.447  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.129   0.110  -1.135  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.974  -0.833   0.900  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.093  -0.592  -2.112  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.444  -1.091  -1.108  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.135  -3.035  -0.335  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.814  -2.557  -1.398  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.371  -5.723  -3.148  1.00  1.13           H  
ATOM     18 2HE  MET A   1       2.264  -5.416  -1.398  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.896  -5.008  -2.456  1.00  1.13           H  
ATOM     20  N   THR A   2       3.500   1.152   0.888  1.00  1.06           N  
ATOM     21  CA  THR A   2       4.192   2.435   1.075  1.00  1.06           C  
ATOM     22  C   THR A   2       5.211   2.705  -0.019  1.00  1.06           C  
ATOM     23  O   THR A   2       5.607   1.797  -0.741  1.00  1.06           O  
ATOM     24  CB  THR A   2       4.902   2.506   2.442  1.00  1.06           C  
ATOM     25  OG1 THR A   2       5.938   1.495   2.509  1.00  1.06           O  
ATOM     26  CG2 THR A   2       3.904   2.263   3.555  1.00  1.06           C  
ATOM     27  H   THR A   2       3.825   0.297   1.366  1.00  1.06           H  
ATOM     28  HA  THR A   2       3.449   3.233   1.040  1.00  1.06           H  
ATOM     29  HB  THR A   2       5.355   3.487   2.565  1.00  1.06           H  
ATOM     30  HG1 THR A   2       5.512   0.621   2.613  1.00  1.06           H  
ATOM     31 1HG2 THR A   2       4.412   2.313   4.519  1.00  1.06           H  
ATOM     32 2HG2 THR A   2       3.124   3.023   3.516  1.00  1.06           H  
ATOM     33 3HG2 THR A   2       3.458   1.276   3.431  1.00  1.06           H  
ATOM     34  N   LYS A   3       5.707   3.941  -0.103  1.00  1.00           N  
ATOM     35  CA  LYS A   3       6.742   4.256  -1.090  1.00  1.00           C  
ATOM     36  C   LYS A   3       8.017   3.458  -0.839  1.00  1.00           C  
ATOM     37  O   LYS A   3       8.687   3.025  -1.776  1.00  1.00           O  
ATOM     38  CB  LYS A   3       7.046   5.752  -1.076  1.00  1.00           C  
ATOM     39  CG  LYS A   3       5.935   6.618  -1.651  1.00  1.00           C  
ATOM     40  CD  LYS A   3       6.259   8.105  -1.531  1.00  1.00           C  
ATOM     41  CE  LYS A   3       5.155   8.962  -2.149  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       5.401  10.410  -1.947  1.00  1.00           N  
ATOM     43  H   LYS A   3       5.353   4.666   0.504  1.00  1.00           H  
ATOM     44  HA  LYS A   3       6.369   3.985  -2.079  1.00  1.00           H  
ATOM     45 1HB  LYS A   3       7.240   6.077  -0.056  1.00  1.00           H  
ATOM     46 2HB  LYS A   3       7.945   5.941  -1.653  1.00  1.00           H  
ATOM     47 1HG  LYS A   3       5.802   6.371  -2.706  1.00  1.00           H  
ATOM     48 2HG  LYS A   3       5.003   6.411  -1.127  1.00  1.00           H  
ATOM     49 1HD  LYS A   3       6.360   8.368  -0.477  1.00  1.00           H  
ATOM     50 2HD  LYS A   3       7.200   8.323  -2.030  1.00  1.00           H  
ATOM     51 1HE  LYS A   3       5.114   8.761  -3.219  1.00  1.00           H  
ATOM     52 2HE  LYS A   3       4.197   8.699  -1.701  1.00  1.00           H  
ATOM     53 1HZ  LYS A   3       4.661  10.950  -2.378  1.00  1.00           H  
ATOM     54 2HZ  LYS A   3       5.433  10.614  -0.958  1.00  1.00           H  
ATOM     55 3HZ  LYS A   3       6.287  10.651  -2.370  1.00  1.00           H  
ATOM     56  N   ARG A   4       8.361   3.242   0.433  1.00  0.93           N  
ATOM     57  CA  ARG A   4       9.565   2.478   0.723  1.00  0.93           C  
ATOM     58  C   ARG A   4       9.358   1.023   0.339  1.00  0.93           C  
ATOM     59  O   ARG A   4      10.234   0.389  -0.256  1.00  0.93           O  
ATOM     60  CB  ARG A   4       9.923   2.552   2.198  1.00  0.93           C  
ATOM     61  CG  ARG A   4      10.427   3.897   2.712  1.00  0.93           C  
ATOM     62  CD  ARG A   4      10.747   3.816   4.148  1.00  0.93           C  
ATOM     63  NE  ARG A   4      11.280   5.060   4.681  1.00  0.93           N  
ATOM     64  CZ  ARG A   4      11.633   5.230   5.970  1.00  0.93           C  
ATOM     65  NH1 ARG A   4      11.498   4.233   6.819  1.00  0.93           N  
ATOM     66  NH2 ARG A   4      12.113   6.382   6.395  1.00  0.93           N  
ATOM     67  H   ARG A   4       7.788   3.600   1.182  1.00  0.93           H  
ATOM     68  HA  ARG A   4      10.387   2.872   0.131  1.00  0.93           H  
ATOM     69 1HB  ARG A   4       9.038   2.301   2.782  1.00  0.93           H  
ATOM     70 2HB  ARG A   4      10.673   1.801   2.427  1.00  0.93           H  
ATOM     71 1HG  ARG A   4      11.322   4.189   2.195  1.00  0.93           H  
ATOM     72 2HG  ARG A   4       9.657   4.655   2.567  1.00  0.93           H  
ATOM     73 1HD  ARG A   4       9.844   3.567   4.703  1.00  0.93           H  
ATOM     74 2HD  ARG A   4      11.492   3.034   4.302  1.00  0.93           H  
ATOM     75  HE  ARG A   4      11.394   5.845   4.051  1.00  0.93           H  
ATOM     76 1HH1 ARG A   4      11.130   3.348   6.504  1.00  0.93           H  
ATOM     77 2HH1 ARG A   4      11.761   4.358   7.786  1.00  0.93           H  
ATOM     78 1HH2 ARG A   4      12.228   7.187   5.762  1.00  0.93           H  
ATOM     79 2HH2 ARG A   4      12.371   6.495   7.360  1.00  0.93           H  
ATOM     80  N   GLU A   5       8.171   0.498   0.637  1.00  0.88           N  
ATOM     81  CA  GLU A   5       7.845  -0.882   0.316  1.00  0.88           C  
ATOM     82  C   GLU A   5       7.884  -1.119  -1.183  1.00  0.88           C  
ATOM     83  O   GLU A   5       8.525  -2.061  -1.659  1.00  0.88           O  
ATOM     84  CB  GLU A   5       6.460  -1.183   0.871  1.00  0.88           C  
ATOM     85  CG  GLU A   5       5.903  -2.529   0.674  1.00  0.88           C  
ATOM     86  CD  GLU A   5       4.543  -2.634   1.327  1.00  0.88           C  
ATOM     87  OE1 GLU A   5       4.036  -1.621   1.830  1.00  0.88           O  
ATOM     88  OE2 GLU A   5       3.987  -3.714   1.315  1.00  0.88           O  
ATOM     89  H   GLU A   5       7.468   1.054   1.126  1.00  0.88           H  
ATOM     90  HA  GLU A   5       8.579  -1.533   0.790  1.00  0.88           H  
ATOM     91 1HB  GLU A   5       6.466  -1.003   1.941  1.00  0.88           H  
ATOM     92 2HB  GLU A   5       5.753  -0.491   0.432  1.00  0.88           H  
ATOM     93 1HG  GLU A   5       5.797  -2.695  -0.394  1.00  0.88           H  
ATOM     94 2HG  GLU A   5       6.578  -3.281   1.079  1.00  0.88           H  
ATOM     95  N   LEU A   6       7.232  -0.236  -1.931  1.00  0.85           N  
ATOM     96  CA  LEU A   6       7.177  -0.368  -3.370  1.00  0.85           C  
ATOM     97  C   LEU A   6       8.554  -0.246  -3.975  1.00  0.85           C  
ATOM     98  O   LEU A   6       8.910  -1.015  -4.874  1.00  0.85           O  
ATOM     99  CB  LEU A   6       6.260   0.713  -3.928  1.00  0.85           C  
ATOM    100  CG  LEU A   6       4.788   0.511  -3.594  1.00  0.85           C  
ATOM    101  CD1 LEU A   6       4.000   1.736  -3.979  1.00  0.85           C  
ATOM    102  CD2 LEU A   6       4.294  -0.713  -4.331  1.00  0.85           C  
ATOM    103  H   LEU A   6       6.734   0.532  -1.482  1.00  0.85           H  
ATOM    104  HA  LEU A   6       6.770  -1.345  -3.611  1.00  0.85           H  
ATOM    105 1HB  LEU A   6       6.567   1.673  -3.509  1.00  0.85           H  
ATOM    106 2HB  LEU A   6       6.369   0.750  -5.009  1.00  0.85           H  
ATOM    107  HG  LEU A   6       4.675   0.365  -2.527  1.00  0.85           H  
ATOM    108 1HD1 LEU A   6       2.950   1.584  -3.726  1.00  0.85           H  
ATOM    109 2HD1 LEU A   6       4.384   2.595  -3.424  1.00  0.85           H  
ATOM    110 3HD1 LEU A   6       4.096   1.916  -5.047  1.00  0.85           H  
ATOM    111 1HD2 LEU A   6       3.249  -0.875  -4.110  1.00  0.85           H  
ATOM    112 2HD2 LEU A   6       4.412  -0.563  -5.401  1.00  0.85           H  
ATOM    113 3HD2 LEU A   6       4.873  -1.580  -4.018  1.00  0.85           H  
ATOM    114  N   ALA A   7       9.355   0.682  -3.460  1.00  0.83           N  
ATOM    115  CA  ALA A   7      10.693   0.846  -3.971  1.00  0.83           C  
ATOM    116  C   ALA A   7      11.517  -0.412  -3.765  1.00  0.83           C  
ATOM    117  O   ALA A   7      12.255  -0.824  -4.660  1.00  0.83           O  
ATOM    118  CB  ALA A   7      11.364   2.004  -3.291  1.00  0.83           C  
ATOM    119  H   ALA A   7       9.031   1.311  -2.724  1.00  0.83           H  
ATOM    120  HA  ALA A   7      10.623   1.044  -5.038  1.00  0.83           H  
ATOM    121 1HB  ALA A   7      12.326   2.113  -3.721  1.00  0.83           H  
ATOM    122 2HB  ALA A   7      10.795   2.902  -3.443  1.00  0.83           H  
ATOM    123 3HB  ALA A   7      11.441   1.807  -2.222  1.00  0.83           H  
ATOM    124  N   ARG A   8      11.377  -1.050  -2.599  1.00  0.81           N  
ATOM    125  CA  ARG A   8      12.130  -2.264  -2.323  1.00  0.81           C  
ATOM    126  C   ARG A   8      11.680  -3.396  -3.223  1.00  0.81           C  
ATOM    127  O   ARG A   8      12.508  -4.146  -3.740  1.00  0.81           O  
ATOM    128  CB  ARG A   8      11.987  -2.650  -0.864  1.00  0.81           C  
ATOM    129  CG  ARG A   8      12.722  -1.736   0.120  1.00  0.81           C  
ATOM    130  CD  ARG A   8      12.386  -2.066   1.514  1.00  0.81           C  
ATOM    131  NE  ARG A   8      13.103  -1.238   2.472  1.00  0.81           N  
ATOM    132  CZ  ARG A   8      12.756  -1.106   3.769  1.00  0.81           C  
ATOM    133  NH1 ARG A   8      11.696  -1.734   4.227  1.00  0.81           N  
ATOM    134  NH2 ARG A   8      13.476  -0.354   4.584  1.00  0.81           N  
ATOM    135  H   ARG A   8      10.764  -0.666  -1.876  1.00  0.81           H  
ATOM    136  HA  ARG A   8      13.179  -2.077  -2.521  1.00  0.81           H  
ATOM    137 1HB  ARG A   8      10.929  -2.632  -0.593  1.00  0.81           H  
ATOM    138 2HB  ARG A   8      12.348  -3.666  -0.717  1.00  0.81           H  
ATOM    139 1HG  ARG A   8      13.801  -1.838  -0.013  1.00  0.81           H  
ATOM    140 2HG  ARG A   8      12.433  -0.710  -0.057  1.00  0.81           H  
ATOM    141 1HD  ARG A   8      11.315  -1.907   1.663  1.00  0.81           H  
ATOM    142 2HD  ARG A   8      12.630  -3.108   1.712  1.00  0.81           H  
ATOM    143  HE  ARG A   8      13.923  -0.744   2.148  1.00  0.81           H  
ATOM    144 1HH1 ARG A   8      11.144  -2.310   3.607  1.00  0.81           H  
ATOM    145 2HH1 ARG A   8      11.433  -1.643   5.199  1.00  0.81           H  
ATOM    146 1HH2 ARG A   8      14.301   0.117   4.245  1.00  0.81           H  
ATOM    147 2HH2 ARG A   8      13.210  -0.265   5.553  1.00  0.81           H  
ATOM    148  N   ARG A   9      10.371  -3.491  -3.471  1.00  0.81           N  
ATOM    149  CA  ARG A   9       9.861  -4.539  -4.348  1.00  0.81           C  
ATOM    150  C   ARG A   9      10.417  -4.340  -5.753  1.00  0.81           C  
ATOM    151  O   ARG A   9      10.778  -5.309  -6.433  1.00  0.81           O  
ATOM    152  CB  ARG A   9       8.342  -4.510  -4.374  1.00  0.81           C  
ATOM    153  CG  ARG A   9       7.676  -4.968  -3.071  1.00  0.81           C  
ATOM    154  CD  ARG A   9       6.195  -4.876  -3.130  1.00  0.81           C  
ATOM    155  NE  ARG A   9       5.585  -5.131  -1.833  1.00  0.81           N  
ATOM    156  CZ  ARG A   9       5.299  -6.330  -1.313  1.00  0.81           C  
ATOM    157  NH1 ARG A   9       5.567  -7.433  -1.982  1.00  0.81           N  
ATOM    158  NH2 ARG A   9       4.741  -6.387  -0.114  1.00  0.81           N  
ATOM    159  H   ARG A   9       9.719  -2.852  -3.013  1.00  0.81           H  
ATOM    160  HA  ARG A   9      10.190  -5.505  -3.970  1.00  0.81           H  
ATOM    161 1HB  ARG A   9       8.007  -3.493  -4.571  1.00  0.81           H  
ATOM    162 2HB  ARG A   9       7.977  -5.138  -5.183  1.00  0.81           H  
ATOM    163 1HG  ARG A   9       7.943  -6.008  -2.883  1.00  0.81           H  
ATOM    164 2HG  ARG A   9       8.025  -4.361  -2.246  1.00  0.81           H  
ATOM    165 1HD  ARG A   9       5.914  -3.870  -3.440  1.00  0.81           H  
ATOM    166 2HD  ARG A   9       5.804  -5.598  -3.842  1.00  0.81           H  
ATOM    167  HE  ARG A   9       5.348  -4.323  -1.266  1.00  0.81           H  
ATOM    168 1HH1 ARG A   9       5.992  -7.377  -2.897  1.00  0.81           H  
ATOM    169 2HH1 ARG A   9       5.346  -8.333  -1.582  1.00  0.81           H  
ATOM    170 1HH2 ARG A   9       4.535  -5.506   0.397  1.00  0.81           H  
ATOM    171 2HH2 ARG A   9       4.515  -7.276   0.301  1.00  0.81           H  
ATOM    172  N   LEU A  10      10.515  -3.083  -6.186  1.00  0.81           N  
ATOM    173  CA  LEU A  10      11.072  -2.770  -7.486  1.00  0.81           C  
ATOM    174  C   LEU A  10      12.559  -3.087  -7.522  1.00  0.81           C  
ATOM    175  O   LEU A  10      13.028  -3.731  -8.454  1.00  0.81           O  
ATOM    176  CB  LEU A  10      10.795  -1.313  -7.868  1.00  0.81           C  
ATOM    177  CG  LEU A  10      11.373  -0.858  -9.220  1.00  0.81           C  
ATOM    178  CD1 LEU A  10      10.846  -1.733 -10.307  1.00  0.81           C  
ATOM    179  CD2 LEU A  10      10.955   0.569  -9.510  1.00  0.81           C  
ATOM    180  H   LEU A  10      10.173  -2.319  -5.597  1.00  0.81           H  
ATOM    181  HA  LEU A  10      10.577  -3.402  -8.223  1.00  0.81           H  
ATOM    182 1HB  LEU A  10       9.720  -1.157  -7.887  1.00  0.81           H  
ATOM    183 2HB  LEU A  10      11.210  -0.678  -7.093  1.00  0.81           H  
ATOM    184  HG  LEU A  10      12.457  -0.930  -9.188  1.00  0.81           H  
ATOM    185 1HD1 LEU A  10      11.259  -1.412 -11.257  1.00  0.81           H  
ATOM    186 2HD1 LEU A  10      11.134  -2.765 -10.115  1.00  0.81           H  
ATOM    187 3HD1 LEU A  10       9.764  -1.656 -10.333  1.00  0.81           H  
ATOM    188 1HD2 LEU A  10      11.371   0.873 -10.458  1.00  0.81           H  
ATOM    189 2HD2 LEU A  10       9.869   0.629  -9.551  1.00  0.81           H  
ATOM    190 3HD2 LEU A  10      11.310   1.218  -8.740  1.00  0.81           H  
ATOM    191  N   ALA A  11      13.313  -2.663  -6.505  1.00  0.81           N  
ATOM    192  CA  ALA A  11      14.745  -2.931  -6.499  1.00  0.81           C  
ATOM    193  C   ALA A  11      15.026  -4.423  -6.550  1.00  0.81           C  
ATOM    194  O   ALA A  11      15.910  -4.867  -7.288  1.00  0.81           O  
ATOM    195  CB  ALA A  11      15.381  -2.357  -5.252  1.00  0.81           C  
ATOM    196  H   ALA A  11      12.892  -2.135  -5.745  1.00  0.81           H  
ATOM    197  HA  ALA A  11      15.181  -2.466  -7.384  1.00  0.81           H  
ATOM    198 1HB  ALA A  11      16.451  -2.546  -5.264  1.00  0.81           H  
ATOM    199 2HB  ALA A  11      15.199  -1.282  -5.214  1.00  0.81           H  
ATOM    200 3HB  ALA A  11      14.938  -2.826  -4.376  1.00  0.81           H  
ATOM    201  N   GLU A  12      14.239  -5.205  -5.804  1.00  0.81           N  
ATOM    202  CA  GLU A  12      14.408  -6.643  -5.792  1.00  0.81           C  
ATOM    203  C   GLU A  12      14.079  -7.216  -7.154  1.00  0.81           C  
ATOM    204  O   GLU A  12      14.853  -8.005  -7.698  1.00  0.81           O  
ATOM    205  CB  GLU A  12      13.525  -7.296  -4.722  1.00  0.81           C  
ATOM    206  CG  GLU A  12      13.694  -8.803  -4.615  1.00  0.81           C  
ATOM    207  CD  GLU A  12      12.892  -9.457  -3.498  1.00  0.81           C  
ATOM    208  OE1 GLU A  12      12.228  -8.774  -2.758  1.00  0.81           O  
ATOM    209  OE2 GLU A  12      12.950 -10.668  -3.408  1.00  0.81           O  
ATOM    210  H   GLU A  12      13.525  -4.786  -5.209  1.00  0.81           H  
ATOM    211  HA  GLU A  12      15.451  -6.869  -5.573  1.00  0.81           H  
ATOM    212 1HB  GLU A  12      13.724  -6.853  -3.752  1.00  0.81           H  
ATOM    213 2HB  GLU A  12      12.477  -7.092  -4.954  1.00  0.81           H  
ATOM    214 1HG  GLU A  12      13.402  -9.245  -5.566  1.00  0.81           H  
ATOM    215 2HG  GLU A  12      14.738  -9.016  -4.457  1.00  0.81           H  
ATOM    216  N   ARG A  13      12.942  -6.804  -7.728  1.00  0.81           N  
ATOM    217  CA  ARG A  13      12.545  -7.313  -9.028  1.00  0.81           C  
ATOM    218  C   ARG A  13      13.589  -7.026 -10.079  1.00  0.81           C  
ATOM    219  O   ARG A  13      13.997  -7.930 -10.809  1.00  0.81           O  
ATOM    220  CB  ARG A  13      11.219  -6.703  -9.486  1.00  0.81           C  
ATOM    221  CG  ARG A  13      10.741  -7.202 -10.870  1.00  0.81           C  
ATOM    222  CD  ARG A  13       9.395  -6.653 -11.290  1.00  0.81           C  
ATOM    223  NE  ARG A  13       9.374  -5.206 -11.578  1.00  0.81           N  
ATOM    224  CZ  ARG A  13       9.769  -4.633 -12.751  1.00  0.81           C  
ATOM    225  NH1 ARG A  13      10.224  -5.356 -13.746  1.00  0.81           N  
ATOM    226  NH2 ARG A  13       9.685  -3.330 -12.918  1.00  0.81           N  
ATOM    227  H   ARG A  13      12.327  -6.148  -7.247  1.00  0.81           H  
ATOM    228  HA  ARG A  13      12.418  -8.390  -8.949  1.00  0.81           H  
ATOM    229 1HB  ARG A  13      10.444  -6.923  -8.753  1.00  0.81           H  
ATOM    230 2HB  ARG A  13      11.320  -5.617  -9.538  1.00  0.81           H  
ATOM    231 1HG  ARG A  13      11.472  -6.887 -11.618  1.00  0.81           H  
ATOM    232 2HG  ARG A  13      10.682  -8.290 -10.871  1.00  0.81           H  
ATOM    233 1HD  ARG A  13       9.081  -7.177 -12.196  1.00  0.81           H  
ATOM    234 2HD  ARG A  13       8.674  -6.847 -10.498  1.00  0.81           H  
ATOM    235  HE  ARG A  13       9.031  -4.594 -10.851  1.00  0.81           H  
ATOM    236 1HH1 ARG A  13      10.319  -6.377 -13.674  1.00  0.81           H  
ATOM    237 2HH1 ARG A  13      10.512  -4.917 -14.604  1.00  0.81           H  
ATOM    238 1HH2 ARG A  13       9.328  -2.742 -12.178  1.00  0.81           H  
ATOM    239 2HH2 ARG A  13       9.971  -2.932 -13.799  1.00  0.81           H  
ATOM    240  N   LEU A  14      14.077  -5.791 -10.127  1.00  0.81           N  
ATOM    241  CA  LEU A  14      15.020  -5.435 -11.163  1.00  0.81           C  
ATOM    242  C   LEU A  14      16.290  -6.239 -11.038  1.00  0.81           C  
ATOM    243  O   LEU A  14      16.804  -6.747 -12.033  1.00  0.81           O  
ATOM    244  CB  LEU A  14      15.360  -3.950 -11.067  1.00  0.81           C  
ATOM    245  CG  LEU A  14      14.201  -3.017 -11.390  1.00  0.81           C  
ATOM    246  CD1 LEU A  14      14.613  -1.578 -11.089  1.00  0.81           C  
ATOM    247  CD2 LEU A  14      13.774  -3.221 -12.823  1.00  0.81           C  
ATOM    248  H   LEU A  14      13.748  -5.083  -9.469  1.00  0.81           H  
ATOM    249  HA  LEU A  14      14.566  -5.647 -12.133  1.00  0.81           H  
ATOM    250 1HB  LEU A  14      15.677  -3.740 -10.040  1.00  0.81           H  
ATOM    251 2HB  LEU A  14      16.187  -3.728 -11.739  1.00  0.81           H  
ATOM    252  HG  LEU A  14      13.373  -3.261 -10.759  1.00  0.81           H  
ATOM    253 1HD1 LEU A  14      13.787  -0.913 -11.284  1.00  0.81           H  
ATOM    254 2HD1 LEU A  14      14.893  -1.497 -10.039  1.00  0.81           H  
ATOM    255 3HD1 LEU A  14      15.456  -1.307 -11.715  1.00  0.81           H  
ATOM    256 1HD2 LEU A  14      12.935  -2.583 -13.038  1.00  0.81           H  
ATOM    257 2HD2 LEU A  14      14.597  -2.985 -13.488  1.00  0.81           H  
ATOM    258 3HD2 LEU A  14      13.477  -4.265 -12.969  1.00  0.81           H  
ATOM    259  N   VAL A  15      16.773  -6.432  -9.813  1.00  0.81           N  
ATOM    260  CA  VAL A  15      18.006  -7.172  -9.699  1.00  0.81           C  
ATOM    261  C   VAL A  15      17.766  -8.639 -10.031  1.00  0.81           C  
ATOM    262  O   VAL A  15      18.596  -9.263 -10.692  1.00  0.81           O  
ATOM    263  CB  VAL A  15      18.676  -6.981  -8.352  1.00  0.81           C  
ATOM    264  CG1 VAL A  15      19.858  -7.841  -8.292  1.00  0.81           C  
ATOM    265  CG2 VAL A  15      19.115  -5.554  -8.197  1.00  0.81           C  
ATOM    266  H   VAL A  15      16.329  -6.025  -8.986  1.00  0.81           H  
ATOM    267  HA  VAL A  15      18.692  -6.784 -10.431  1.00  0.81           H  
ATOM    268  HB  VAL A  15      17.988  -7.254  -7.553  1.00  0.81           H  
ATOM    269 1HG1 VAL A  15      20.330  -7.674  -7.331  1.00  0.81           H  
ATOM    270 2HG1 VAL A  15      19.576  -8.874  -8.408  1.00  0.81           H  
ATOM    271 3HG1 VAL A  15      20.549  -7.570  -9.090  1.00  0.81           H  
ATOM    272 1HG2 VAL A  15      19.612  -5.442  -7.243  1.00  0.81           H  
ATOM    273 2HG2 VAL A  15      19.808  -5.297  -8.997  1.00  0.81           H  
ATOM    274 3HG2 VAL A  15      18.249  -4.895  -8.242  1.00  0.81           H  
ATOM    275  N   ARG A  16      16.646  -9.211  -9.578  1.00  0.81           N  
ATOM    276  CA  ARG A  16      16.387 -10.603  -9.920  1.00  0.81           C  
ATOM    277  C   ARG A  16      16.291 -10.790 -11.430  1.00  0.81           C  
ATOM    278  O   ARG A  16      16.797 -11.788 -11.951  1.00  0.81           O  
ATOM    279  CB  ARG A  16      15.108 -11.114  -9.273  1.00  0.81           C  
ATOM    280  CG  ARG A  16      15.201 -11.365  -7.782  1.00  0.81           C  
ATOM    281  CD  ARG A  16      13.956 -11.930  -7.231  1.00  0.81           C  
ATOM    282  NE  ARG A  16      14.042 -12.139  -5.791  1.00  0.81           N  
ATOM    283  CZ  ARG A  16      14.617 -13.185  -5.193  1.00  0.81           C  
ATOM    284  NH1 ARG A  16      15.194 -14.145  -5.889  1.00  0.81           N  
ATOM    285  NH2 ARG A  16      14.580 -13.221  -3.884  1.00  0.81           N  
ATOM    286  H   ARG A  16      15.977  -8.689  -9.014  1.00  0.81           H  
ATOM    287  HA  ARG A  16      17.210 -11.207  -9.556  1.00  0.81           H  
ATOM    288 1HB  ARG A  16      14.317 -10.380  -9.431  1.00  0.81           H  
ATOM    289 2HB  ARG A  16      14.800 -12.039  -9.756  1.00  0.81           H  
ATOM    290 1HG  ARG A  16      16.005 -12.060  -7.584  1.00  0.81           H  
ATOM    291 2HG  ARG A  16      15.393 -10.431  -7.278  1.00  0.81           H  
ATOM    292 1HD  ARG A  16      13.139 -11.233  -7.422  1.00  0.81           H  
ATOM    293 2HD  ARG A  16      13.741 -12.884  -7.706  1.00  0.81           H  
ATOM    294  HE  ARG A  16      13.611 -11.453  -5.159  1.00  0.81           H  
ATOM    295 1HH1 ARG A  16      15.207 -14.099  -6.898  1.00  0.81           H  
ATOM    296 2HH1 ARG A  16      15.616 -14.929  -5.414  1.00  0.81           H  
ATOM    297 1HH2 ARG A  16      14.102 -12.445  -3.400  1.00  0.81           H  
ATOM    298 2HH2 ARG A  16      14.990 -13.986  -3.374  1.00  0.81           H  
ATOM    299  N   GLU A  17      15.688  -9.837 -12.145  1.00  0.81           N  
ATOM    300  CA  GLU A  17      15.607  -9.936 -13.598  1.00  0.81           C  
ATOM    301  C   GLU A  17      17.002  -9.868 -14.222  1.00  0.81           C  
ATOM    302  O   GLU A  17      17.302 -10.599 -15.168  1.00  0.81           O  
ATOM    303  CB  GLU A  17      14.691  -8.852 -14.165  1.00  0.81           C  
ATOM    304  CG  GLU A  17      13.212  -9.065 -13.832  1.00  0.81           C  
ATOM    305  CD  GLU A  17      12.326  -7.944 -14.277  1.00  0.81           C  
ATOM    306  OE1 GLU A  17      12.815  -6.997 -14.852  1.00  0.81           O  
ATOM    307  OE2 GLU A  17      11.141  -8.013 -14.011  1.00  0.81           O  
ATOM    308  H   GLU A  17      15.262  -9.039 -11.671  1.00  0.81           H  
ATOM    309  HA  GLU A  17      15.174 -10.905 -13.849  1.00  0.81           H  
ATOM    310 1HB  GLU A  17      14.988  -7.882 -13.760  1.00  0.81           H  
ATOM    311 2HB  GLU A  17      14.798  -8.808 -15.247  1.00  0.81           H  
ATOM    312 1HG  GLU A  17      12.881  -9.983 -14.317  1.00  0.81           H  
ATOM    313 2HG  GLU A  17      13.105  -9.205 -12.761  1.00  0.81           H  
ATOM    314  N   LEU A  18      17.881  -9.022 -13.674  1.00  0.81           N  
ATOM    315  CA  LEU A  18      19.244  -8.945 -14.189  1.00  0.81           C  
ATOM    316  C   LEU A  18      19.946 -10.287 -13.964  1.00  0.81           C  
ATOM    317  O   LEU A  18      20.647 -10.790 -14.845  1.00  0.81           O  
ATOM    318  CB  LEU A  18      20.024  -7.862 -13.460  1.00  0.81           C  
ATOM    319  CG  LEU A  18      19.634  -6.415 -13.678  1.00  0.81           C  
ATOM    320  CD1 LEU A  18      20.396  -5.560 -12.660  1.00  0.81           C  
ATOM    321  CD2 LEU A  18      19.958  -5.993 -15.100  1.00  0.81           C  
ATOM    322  H   LEU A  18      17.587  -8.408 -12.912  1.00  0.81           H  
ATOM    323  HA  LEU A  18      19.212  -8.730 -15.255  1.00  0.81           H  
ATOM    324 1HB  LEU A  18      19.922  -8.049 -12.403  1.00  0.81           H  
ATOM    325 2HB  LEU A  18      21.068  -7.958 -13.736  1.00  0.81           H  
ATOM    326  HG  LEU A  18      18.582  -6.295 -13.508  1.00  0.81           H  
ATOM    327 1HD1 LEU A  18      20.108  -4.529 -12.781  1.00  0.81           H  
ATOM    328 2HD1 LEU A  18      20.166  -5.866 -11.665  1.00  0.81           H  
ATOM    329 3HD1 LEU A  18      21.466  -5.673 -12.821  1.00  0.81           H  
ATOM    330 1HD2 LEU A  18      19.674  -4.943 -15.248  1.00  0.81           H  
ATOM    331 2HD2 LEU A  18      21.026  -6.107 -15.281  1.00  0.81           H  
ATOM    332 3HD2 LEU A  18      19.402  -6.618 -15.798  1.00  0.81           H  
ATOM    333  N   CYS A  19      19.709 -10.894 -12.793  1.00  0.82           N  
ATOM    334  CA  CYS A  19      20.275 -12.210 -12.515  1.00  0.82           C  
ATOM    335  C   CYS A  19      19.774 -13.268 -13.481  1.00  0.82           C  
ATOM    336  O   CYS A  19      20.561 -14.039 -14.028  1.00  0.82           O  
ATOM    337  CB  CYS A  19      19.948 -12.650 -11.083  1.00  0.82           C  
ATOM    338  SG  CYS A  19      20.908 -11.884  -9.770  1.00  0.82           S  
ATOM    339  H   CYS A  19      19.144 -10.436 -12.090  1.00  0.82           H  
ATOM    340  HA  CYS A  19      21.359 -12.137 -12.620  1.00  0.82           H  
ATOM    341 1HB  CYS A  19      18.911 -12.406 -10.890  1.00  0.82           H  
ATOM    342 2HB  CYS A  19      20.018 -13.724 -10.993  1.00  0.82           H  
ATOM    343  N   GLU A  20      18.460 -13.276 -13.742  1.00  0.83           N  
ATOM    344  CA  GLU A  20      17.889 -14.251 -14.662  1.00  0.83           C  
ATOM    345  C   GLU A  20      18.485 -14.093 -16.053  1.00  0.83           C  
ATOM    346  O   GLU A  20      18.857 -15.082 -16.697  1.00  0.83           O  
ATOM    347  CB  GLU A  20      16.363 -14.123 -14.715  1.00  0.83           C  
ATOM    348  CG  GLU A  20      15.688 -15.141 -15.653  1.00  0.83           C  
ATOM    349  CD  GLU A  20      14.159 -15.087 -15.667  1.00  0.83           C  
ATOM    350  OE1 GLU A  20      13.583 -14.334 -14.927  1.00  0.83           O  
ATOM    351  OE2 GLU A  20      13.579 -15.806 -16.460  1.00  0.83           O  
ATOM    352  H   GLU A  20      17.851 -12.616 -13.260  1.00  0.83           H  
ATOM    353  HA  GLU A  20      18.134 -15.248 -14.300  1.00  0.83           H  
ATOM    354 1HB  GLU A  20      15.952 -14.250 -13.712  1.00  0.83           H  
ATOM    355 2HB  GLU A  20      16.096 -13.121 -15.051  1.00  0.83           H  
ATOM    356 1HG  GLU A  20      16.052 -14.954 -16.663  1.00  0.83           H  
ATOM    357 2HG  GLU A  20      16.006 -16.142 -15.365  1.00  0.83           H  
ATOM    358  N   LYS A  21      18.606 -12.846 -16.505  1.00  0.85           N  
ATOM    359  CA  LYS A  21      19.163 -12.548 -17.812  1.00  0.85           C  
ATOM    360  C   LYS A  21      20.571 -13.109 -17.921  1.00  0.85           C  
ATOM    361  O   LYS A  21      20.870 -13.863 -18.850  1.00  0.85           O  
ATOM    362  CB  LYS A  21      19.164 -11.028 -18.025  1.00  0.85           C  
ATOM    363  CG  LYS A  21      19.695 -10.494 -19.368  1.00  0.85           C  
ATOM    364  CD  LYS A  21      19.581  -8.950 -19.379  1.00  0.85           C  
ATOM    365  CE  LYS A  21      19.922  -8.298 -20.738  1.00  0.85           C  
ATOM    366  NZ  LYS A  21      21.372  -8.389 -21.094  1.00  0.85           N  
ATOM    367  H   LYS A  21      18.274 -12.072 -15.925  1.00  0.85           H  
ATOM    368  HA  LYS A  21      18.544 -13.022 -18.572  1.00  0.85           H  
ATOM    369 1HB  LYS A  21      18.149 -10.653 -17.894  1.00  0.85           H  
ATOM    370 2HB  LYS A  21      19.768 -10.567 -17.246  1.00  0.85           H  
ATOM    371 1HG  LYS A  21      20.746 -10.775 -19.481  1.00  0.85           H  
ATOM    372 2HG  LYS A  21      19.132 -10.914 -20.199  1.00  0.85           H  
ATOM    373 1HD  LYS A  21      18.566  -8.668 -19.101  1.00  0.85           H  
ATOM    374 2HD  LYS A  21      20.261  -8.549 -18.626  1.00  0.85           H  
ATOM    375 1HE  LYS A  21      19.337  -8.776 -21.522  1.00  0.85           H  
ATOM    376 2HE  LYS A  21      19.646  -7.245 -20.683  1.00  0.85           H  
ATOM    377 1HZ  LYS A  21      21.528  -7.939 -21.978  1.00  0.85           H  
ATOM    378 2HZ  LYS A  21      21.934  -7.946 -20.389  1.00  0.85           H  
ATOM    379 3HZ  LYS A  21      21.655  -9.366 -21.184  1.00  0.85           H  
ATOM    380  N   LEU A  22      21.422 -12.807 -16.939  1.00  0.86           N  
ATOM    381  CA  LEU A  22      22.802 -13.265 -16.999  1.00  0.86           C  
ATOM    382  C   LEU A  22      22.895 -14.785 -16.967  1.00  0.86           C  
ATOM    383  O   LEU A  22      23.666 -15.375 -17.726  1.00  0.86           O  
ATOM    384  CB  LEU A  22      23.588 -12.638 -15.850  1.00  0.86           C  
ATOM    385  CG  LEU A  22      23.763 -11.130 -15.991  1.00  0.86           C  
ATOM    386  CD1 LEU A  22      24.372 -10.584 -14.756  1.00  0.86           C  
ATOM    387  CD2 LEU A  22      24.616 -10.831 -17.191  1.00  0.86           C  
ATOM    388  H   LEU A  22      21.119 -12.212 -16.164  1.00  0.86           H  
ATOM    389  HA  LEU A  22      23.231 -12.918 -17.940  1.00  0.86           H  
ATOM    390 1HB  LEU A  22      23.060 -12.835 -14.911  1.00  0.86           H  
ATOM    391 2HB  LEU A  22      24.568 -13.080 -15.802  1.00  0.86           H  
ATOM    392  HG  LEU A  22      22.786 -10.671 -16.123  1.00  0.86           H  
ATOM    393 1HD1 LEU A  22      24.475  -9.508 -14.845  1.00  0.86           H  
ATOM    394 2HD1 LEU A  22      23.719 -10.819 -13.917  1.00  0.86           H  
ATOM    395 3HD1 LEU A  22      25.348 -11.029 -14.602  1.00  0.86           H  
ATOM    396 1HD2 LEU A  22      24.723  -9.759 -17.299  1.00  0.86           H  
ATOM    397 2HD2 LEU A  22      25.586 -11.275 -17.055  1.00  0.86           H  
ATOM    398 3HD2 LEU A  22      24.145 -11.239 -18.093  1.00  0.86           H  
ATOM    399  N   SER A  23      22.063 -15.437 -16.154  1.00  0.88           N  
ATOM    400  CA  SER A  23      22.086 -16.892 -16.125  1.00  0.88           C  
ATOM    401  C   SER A  23      21.663 -17.479 -17.475  1.00  0.88           C  
ATOM    402  O   SER A  23      22.237 -18.456 -17.939  1.00  0.88           O  
ATOM    403  CB  SER A  23      21.222 -17.427 -14.998  1.00  0.88           C  
ATOM    404  OG  SER A  23      21.782 -17.130 -13.747  1.00  0.88           O  
ATOM    405  H   SER A  23      21.432 -14.926 -15.535  1.00  0.88           H  
ATOM    406  HA  SER A  23      23.111 -17.214 -15.929  1.00  0.88           H  
ATOM    407 1HB  SER A  23      20.228 -16.982 -15.071  1.00  0.88           H  
ATOM    408 2HB  SER A  23      21.115 -18.504 -15.105  1.00  0.88           H  
ATOM    409  HG  SER A  23      22.600 -17.676 -13.694  1.00  0.88           H  
ATOM    410  N   LYS A  24      20.667 -16.892 -18.137  1.00  0.90           N  
ATOM    411  CA  LYS A  24      20.278 -17.431 -19.439  1.00  0.90           C  
ATOM    412  C   LYS A  24      21.356 -17.206 -20.507  1.00  0.90           C  
ATOM    413  O   LYS A  24      21.617 -18.091 -21.328  1.00  0.90           O  
ATOM    414  CB  LYS A  24      18.946 -16.836 -19.887  1.00  0.90           C  
ATOM    415  CG  LYS A  24      17.751 -17.348 -19.084  1.00  0.90           C  
ATOM    416  CD  LYS A  24      16.445 -16.729 -19.549  1.00  0.90           C  
ATOM    417  CE  LYS A  24      15.265 -17.301 -18.772  1.00  0.90           C  
ATOM    418  NZ  LYS A  24      13.972 -16.673 -19.166  1.00  0.90           N  
ATOM    419  H   LYS A  24      20.175 -16.093 -17.736  1.00  0.90           H  
ATOM    420  HA  LYS A  24      20.144 -18.506 -19.333  1.00  0.90           H  
ATOM    421 1HB  LYS A  24      18.985 -15.748 -19.770  1.00  0.90           H  
ATOM    422 2HB  LYS A  24      18.780 -17.053 -20.939  1.00  0.90           H  
ATOM    423 1HG  LYS A  24      17.688 -18.432 -19.178  1.00  0.90           H  
ATOM    424 2HG  LYS A  24      17.897 -17.101 -18.032  1.00  0.90           H  
ATOM    425 1HD  LYS A  24      16.482 -15.650 -19.385  1.00  0.90           H  
ATOM    426 2HD  LYS A  24      16.302 -16.917 -20.611  1.00  0.90           H  
ATOM    427 1HE  LYS A  24      15.204 -18.372 -18.952  1.00  0.90           H  
ATOM    428 2HE  LYS A  24      15.430 -17.138 -17.716  1.00  0.90           H  
ATOM    429 1HZ  LYS A  24      13.219 -17.079 -18.618  1.00  0.90           H  
ATOM    430 2HZ  LYS A  24      14.011 -15.673 -18.993  1.00  0.90           H  
ATOM    431 3HZ  LYS A  24      13.801 -16.834 -20.144  1.00  0.90           H  
ATOM    432  N   GLU A  25      21.995 -16.034 -20.488  1.00  0.90           N  
ATOM    433  CA  GLU A  25      23.059 -15.704 -21.441  1.00  0.90           C  
ATOM    434  C   GLU A  25      24.270 -16.614 -21.274  1.00  0.90           C  
ATOM    435  O   GLU A  25      24.939 -16.977 -22.246  1.00  0.90           O  
ATOM    436  CB  GLU A  25      23.489 -14.242 -21.280  1.00  0.90           C  
ATOM    437  CG  GLU A  25      22.440 -13.242 -21.732  1.00  0.90           C  
ATOM    438  CD  GLU A  25      22.786 -11.812 -21.430  1.00  0.90           C  
ATOM    439  OE1 GLU A  25      23.785 -11.551 -20.805  1.00  0.90           O  
ATOM    440  OE2 GLU A  25      22.016 -10.963 -21.825  1.00  0.90           O  
ATOM    441  H   GLU A  25      21.719 -15.333 -19.794  1.00  0.90           H  
ATOM    442  HA  GLU A  25      22.668 -15.842 -22.449  1.00  0.90           H  
ATOM    443 1HB  GLU A  25      23.707 -14.048 -20.228  1.00  0.90           H  
ATOM    444 2HB  GLU A  25      24.402 -14.065 -21.843  1.00  0.90           H  
ATOM    445 1HG  GLU A  25      22.307 -13.346 -22.807  1.00  0.90           H  
ATOM    446 2HG  GLU A  25      21.494 -13.487 -21.260  1.00  0.90           H  
ATOM    447  N   MET A  26      24.544 -16.970 -20.025  1.00  0.89           N  
ATOM    448  CA  MET A  26      25.662 -17.799 -19.625  1.00  0.89           C  
ATOM    449  C   MET A  26      25.191 -18.950 -18.723  1.00  0.89           C  
ATOM    450  O   MET A  26      25.434 -18.897 -17.527  1.00  0.89           O  
ATOM    451  CB  MET A  26      26.659 -16.909 -18.891  1.00  0.89           C  
ATOM    452  CG  MET A  26      27.328 -15.848 -19.764  1.00  0.89           C  
ATOM    453  SD  MET A  26      28.182 -14.620 -18.801  1.00  0.89           S  
ATOM    454  CE  MET A  26      26.758 -13.632 -18.352  1.00  0.89           C  
ATOM    455  H   MET A  26      23.954 -16.596 -19.283  1.00  0.89           H  
ATOM    456  HA  MET A  26      26.142 -18.200 -20.515  1.00  0.89           H  
ATOM    457 1HB  MET A  26      26.138 -16.393 -18.082  1.00  0.89           H  
ATOM    458 2HB  MET A  26      27.436 -17.522 -18.440  1.00  0.89           H  
ATOM    459 1HG  MET A  26      28.041 -16.324 -20.435  1.00  0.89           H  
ATOM    460 2HG  MET A  26      26.586 -15.337 -20.368  1.00  0.89           H  
ATOM    461 1HE  MET A  26      27.081 -12.814 -17.729  1.00  0.89           H  
ATOM    462 2HE  MET A  26      26.282 -13.240 -19.256  1.00  0.89           H  
ATOM    463 3HE  MET A  26      26.037 -14.239 -17.816  1.00  0.89           H  
ATOM    464  N   PRO A  27      24.630 -20.049 -19.272  1.00  0.87           N  
ATOM    465  CA  PRO A  27      23.919 -21.134 -18.581  1.00  0.87           C  
ATOM    466  C   PRO A  27      24.575 -21.715 -17.317  1.00  0.87           C  
ATOM    467  O   PRO A  27      23.874 -22.197 -16.428  1.00  0.87           O  
ATOM    468  CB  PRO A  27      23.849 -22.204 -19.679  1.00  0.87           C  
ATOM    469  CG  PRO A  27      23.810 -21.416 -20.964  1.00  0.87           C  
ATOM    470  CD  PRO A  27      24.727 -20.251 -20.734  1.00  0.87           C  
ATOM    471  HA  PRO A  27      22.904 -20.786 -18.340  1.00  0.87           H  
ATOM    472 1HB  PRO A  27      24.718 -22.875 -19.608  1.00  0.87           H  
ATOM    473 2HB  PRO A  27      22.953 -22.825 -19.534  1.00  0.87           H  
ATOM    474 1HG  PRO A  27      24.120 -22.041 -21.813  1.00  0.87           H  
ATOM    475 2HG  PRO A  27      22.779 -21.082 -21.174  1.00  0.87           H  
ATOM    476 1HD  PRO A  27      25.755 -20.490 -21.035  1.00  0.87           H  
ATOM    477 2HD  PRO A  27      24.317 -19.401 -21.285  1.00  0.87           H  
ATOM    478  N   GLY A  28      25.903 -21.703 -17.233  1.00  0.84           N  
ATOM    479  CA  GLY A  28      26.581 -22.254 -16.059  1.00  0.84           C  
ATOM    480  C   GLY A  28      26.751 -21.224 -14.931  1.00  0.84           C  
ATOM    481  O   GLY A  28      27.345 -21.523 -13.893  1.00  0.84           O  
ATOM    482  H   GLY A  28      26.454 -21.295 -17.972  1.00  0.84           H  
ATOM    483 1HA  GLY A  28      26.020 -23.111 -15.686  1.00  0.84           H  
ATOM    484 2HA  GLY A  28      27.563 -22.626 -16.355  1.00  0.84           H  
ATOM    485  N   LEU A  29      26.248 -20.012 -15.155  1.00  0.79           N  
ATOM    486  CA  LEU A  29      26.375 -18.896 -14.225  1.00  0.79           C  
ATOM    487  C   LEU A  29      25.162 -18.792 -13.289  1.00  0.79           C  
ATOM    488  O   LEU A  29      24.031 -18.620 -13.756  1.00  0.79           O  
ATOM    489  CB  LEU A  29      26.464 -17.595 -15.034  1.00  0.79           C  
ATOM    490  CG  LEU A  29      26.684 -16.357 -14.275  1.00  0.79           C  
ATOM    491  CD1 LEU A  29      28.053 -16.439 -13.695  1.00  0.79           C  
ATOM    492  CD2 LEU A  29      26.530 -15.166 -15.164  1.00  0.79           C  
ATOM    493  H   LEU A  29      25.770 -19.838 -16.032  1.00  0.79           H  
ATOM    494  HA  LEU A  29      27.276 -19.034 -13.628  1.00  0.79           H  
ATOM    495 1HB  LEU A  29      27.267 -17.691 -15.762  1.00  0.79           H  
ATOM    496 2HB  LEU A  29      25.532 -17.464 -15.571  1.00  0.79           H  
ATOM    497  HG  LEU A  29      25.956 -16.305 -13.471  1.00  0.79           H  
ATOM    498 1HD1 LEU A  29      28.299 -15.588 -13.105  1.00  0.79           H  
ATOM    499 2HD1 LEU A  29      28.085 -17.304 -13.096  1.00  0.79           H  
ATOM    500 3HD1 LEU A  29      28.773 -16.521 -14.505  1.00  0.79           H  
ATOM    501 1HD2 LEU A  29      26.693 -14.256 -14.605  1.00  0.79           H  
ATOM    502 2HD2 LEU A  29      27.257 -15.233 -15.962  1.00  0.79           H  
ATOM    503 3HD2 LEU A  29      25.528 -15.167 -15.577  1.00  0.79           H  
ATOM    504  N   GLU A  30      25.395 -18.887 -11.981  1.00  0.75           N  
ATOM    505  CA  GLU A  30      24.315 -18.792 -10.983  1.00  0.75           C  
ATOM    506  C   GLU A  30      24.265 -17.382 -10.425  1.00  0.75           C  
ATOM    507  O   GLU A  30      25.315 -16.814 -10.184  1.00  0.75           O  
ATOM    508  CB  GLU A  30      24.520 -19.785  -9.832  1.00  0.75           C  
ATOM    509  CG  GLU A  30      23.383 -19.781  -8.793  1.00  0.75           C  
ATOM    510  CD  GLU A  30      23.564 -20.765  -7.666  1.00  0.75           C  
ATOM    511  OE1 GLU A  30      24.531 -21.485  -7.658  1.00  0.75           O  
ATOM    512  OE2 GLU A  30      22.710 -20.791  -6.800  1.00  0.75           O  
ATOM    513  H   GLU A  30      26.362 -19.021 -11.675  1.00  0.75           H  
ATOM    514  HA  GLU A  30      23.362 -19.004 -11.468  1.00  0.75           H  
ATOM    515 1HB  GLU A  30      24.609 -20.795 -10.233  1.00  0.75           H  
ATOM    516 2HB  GLU A  30      25.453 -19.553  -9.315  1.00  0.75           H  
ATOM    517 1HG  GLU A  30      23.312 -18.790  -8.352  1.00  0.75           H  
ATOM    518 2HG  GLU A  30      22.443 -19.987  -9.302  1.00  0.75           H  
ATOM    519  N   CYS A  31      23.082 -16.803 -10.182  1.00  0.72           N  
ATOM    520  CA  CYS A  31      23.064 -15.442  -9.621  1.00  0.72           C  
ATOM    521  C   CYS A  31      22.070 -15.263  -8.499  1.00  0.72           C  
ATOM    522  O   CYS A  31      20.917 -15.691  -8.581  1.00  0.72           O  
ATOM    523  CB  CYS A  31      22.790 -14.409 -10.702  1.00  0.72           C  
ATOM    524  SG  CYS A  31      22.819 -12.543 -10.130  1.00  0.72           S  
ATOM    525  H   CYS A  31      22.218 -17.287 -10.390  1.00  0.72           H  
ATOM    526  HA  CYS A  31      24.034 -15.238  -9.195  1.00  0.72           H  
ATOM    527 1HB  CYS A  31      23.532 -14.538 -11.468  1.00  0.72           H  
ATOM    528 2HB  CYS A  31      21.876 -14.643 -11.175  1.00  0.72           H  
ATOM    529  N   ARG A  32      22.562 -14.651  -7.423  1.00  0.70           N  
ATOM    530  CA  ARG A  32      21.767 -14.427  -6.227  1.00  0.70           C  
ATOM    531  C   ARG A  32      21.842 -12.991  -5.726  1.00  0.70           C  
ATOM    532  O   ARG A  32      22.886 -12.340  -5.792  1.00  0.70           O  
ATOM    533  CB  ARG A  32      22.274 -15.322  -5.107  1.00  0.70           C  
ATOM    534  CG  ARG A  32      22.215 -16.837  -5.381  1.00  0.70           C  
ATOM    535  CD  ARG A  32      22.657 -17.632  -4.188  1.00  0.70           C  
ATOM    536  NE  ARG A  32      22.722 -19.070  -4.461  1.00  0.70           N  
ATOM    537  CZ  ARG A  32      22.973 -20.022  -3.544  1.00  0.70           C  
ATOM    538  NH1 ARG A  32      23.162 -19.710  -2.277  1.00  0.70           N  
ATOM    539  NH2 ARG A  32      23.028 -21.275  -3.943  1.00  0.70           N  
ATOM    540  H   ARG A  32      23.528 -14.324  -7.458  1.00  0.70           H  
ATOM    541  HA  ARG A  32      20.728 -14.664  -6.449  1.00  0.70           H  
ATOM    542 1HB  ARG A  32      23.312 -15.067  -4.893  1.00  0.70           H  
ATOM    543 2HB  ARG A  32      21.700 -15.122  -4.200  1.00  0.70           H  
ATOM    544 1HG  ARG A  32      21.194 -17.124  -5.634  1.00  0.70           H  
ATOM    545 2HG  ARG A  32      22.877 -17.088  -6.215  1.00  0.70           H  
ATOM    546 1HD  ARG A  32      23.648 -17.300  -3.880  1.00  0.70           H  
ATOM    547 2HD  ARG A  32      21.954 -17.473  -3.372  1.00  0.70           H  
ATOM    548  HE  ARG A  32      22.598 -19.401  -5.429  1.00  0.70           H  
ATOM    549 1HH1 ARG A  32      23.118 -18.744  -1.985  1.00  0.70           H  
ATOM    550 2HH1 ARG A  32      23.350 -20.435  -1.602  1.00  0.70           H  
ATOM    551 1HH2 ARG A  32      22.888 -21.469  -4.947  1.00  0.70           H  
ATOM    552 2HH2 ARG A  32      23.216 -22.017  -3.292  1.00  0.70           H  
ATOM    553  N   LEU A  33      20.746 -12.514  -5.145  1.00  0.69           N  
ATOM    554  CA  LEU A  33      20.740 -11.189  -4.533  1.00  0.69           C  
ATOM    555  C   LEU A  33      21.426 -11.286  -3.189  1.00  0.69           C  
ATOM    556  O   LEU A  33      21.259 -12.286  -2.487  1.00  0.69           O  
ATOM    557  CB  LEU A  33      19.306 -10.663  -4.399  1.00  0.69           C  
ATOM    558  CG  LEU A  33      18.770 -10.028  -5.649  1.00  0.69           C  
ATOM    559  CD1 LEU A  33      18.734 -11.080  -6.756  1.00  0.69           C  
ATOM    560  CD2 LEU A  33      17.392  -9.458  -5.391  1.00  0.69           C  
ATOM    561  H   LEU A  33      19.909 -13.076  -5.125  1.00  0.69           H  
ATOM    562  HA  LEU A  33      21.301 -10.503  -5.148  1.00  0.69           H  
ATOM    563 1HB  LEU A  33      18.650 -11.486  -4.125  1.00  0.69           H  
ATOM    564 2HB  LEU A  33      19.283  -9.917  -3.606  1.00  0.69           H  
ATOM    565  HG  LEU A  33      19.425  -9.238  -5.948  1.00  0.69           H  
ATOM    566 1HD1 LEU A  33      18.362 -10.634  -7.660  1.00  0.69           H  
ATOM    567 2HD1 LEU A  33      19.734 -11.455  -6.932  1.00  0.69           H  
ATOM    568 3HD1 LEU A  33      18.087 -11.897  -6.461  1.00  0.69           H  
ATOM    569 1HD2 LEU A  33      17.010  -8.996  -6.301  1.00  0.69           H  
ATOM    570 2HD2 LEU A  33      16.721 -10.260  -5.084  1.00  0.69           H  
ATOM    571 3HD2 LEU A  33      17.446  -8.707  -4.604  1.00  0.69           H  
ATOM    572  N   VAL A  34      22.199 -10.265  -2.826  1.00  0.68           N  
ATOM    573  CA  VAL A  34      22.911 -10.295  -1.555  1.00  0.68           C  
ATOM    574  C   VAL A  34      22.473  -9.200  -0.568  1.00  0.68           C  
ATOM    575  O   VAL A  34      23.108  -9.010   0.473  1.00  0.68           O  
ATOM    576  CB  VAL A  34      24.439 -10.258  -1.800  1.00  0.68           C  
ATOM    577  CG1 VAL A  34      24.862 -11.500  -2.598  1.00  0.68           C  
ATOM    578  CG2 VAL A  34      24.836  -9.048  -2.551  1.00  0.68           C  
ATOM    579  H   VAL A  34      22.304  -9.463  -3.446  1.00  0.68           H  
ATOM    580  HA  VAL A  34      22.700 -11.255  -1.083  1.00  0.68           H  
ATOM    581  HB  VAL A  34      24.947 -10.280  -0.838  1.00  0.68           H  
ATOM    582 1HG1 VAL A  34      25.940 -11.486  -2.747  1.00  0.68           H  
ATOM    583 2HG1 VAL A  34      24.587 -12.399  -2.051  1.00  0.68           H  
ATOM    584 3HG1 VAL A  34      24.368 -11.505  -3.572  1.00  0.68           H  
ATOM    585 1HG2 VAL A  34      25.906  -9.062  -2.704  1.00  0.68           H  
ATOM    586 2HG2 VAL A  34      24.351  -9.070  -3.488  1.00  0.68           H  
ATOM    587 3HG2 VAL A  34      24.548  -8.153  -1.998  1.00  0.68           H  
ATOM    588  N   GLY A  35      21.375  -8.501  -0.878  1.00  0.68           N  
ATOM    589  CA  GLY A  35      20.828  -7.484   0.029  1.00  0.68           C  
ATOM    590  C   GLY A  35      20.402  -6.153  -0.608  1.00  0.68           C  
ATOM    591  O   GLY A  35      20.879  -5.762  -1.684  1.00  0.68           O  
ATOM    592  H   GLY A  35      20.909  -8.699  -1.753  1.00  0.68           H  
ATOM    593 1HA  GLY A  35      19.969  -7.912   0.546  1.00  0.68           H  
ATOM    594 2HA  GLY A  35      21.565  -7.276   0.804  1.00  0.68           H  
ATOM    595  N   ILE A  36      19.463  -5.478   0.090  1.00  0.69           N  
ATOM    596  CA  ILE A  36      18.913  -4.170  -0.296  1.00  0.69           C  
ATOM    597  C   ILE A  36      18.964  -3.158   0.867  1.00  0.69           C  
ATOM    598  O   ILE A  36      18.494  -3.445   1.971  1.00  0.69           O  
ATOM    599  CB  ILE A  36      17.444  -4.280  -0.782  1.00  0.69           C  
ATOM    600  CG1 ILE A  36      17.349  -5.239  -1.983  1.00  0.69           C  
ATOM    601  CG2 ILE A  36      16.912  -2.875  -1.201  1.00  0.69           C  
ATOM    602  CD1 ILE A  36      15.946  -5.518  -2.444  1.00  0.69           C  
ATOM    603  H   ILE A  36      19.130  -5.890   0.949  1.00  0.69           H  
ATOM    604  HA  ILE A  36      19.511  -3.772  -1.112  1.00  0.69           H  
ATOM    605  HB  ILE A  36      16.824  -4.680   0.017  1.00  0.69           H  
ATOM    606 1HG1 ILE A  36      17.896  -4.827  -2.793  1.00  0.69           H  
ATOM    607 2HG1 ILE A  36      17.795  -6.189  -1.715  1.00  0.69           H  
ATOM    608 1HG2 ILE A  36      15.881  -2.961  -1.542  1.00  0.69           H  
ATOM    609 2HG2 ILE A  36      16.953  -2.192  -0.354  1.00  0.69           H  
ATOM    610 3HG2 ILE A  36      17.531  -2.480  -2.011  1.00  0.69           H  
ATOM    611 1HD1 ILE A  36      15.988  -6.201  -3.284  1.00  0.69           H  
ATOM    612 2HD1 ILE A  36      15.371  -5.973  -1.636  1.00  0.69           H  
ATOM    613 3HD1 ILE A  36      15.460  -4.594  -2.753  1.00  0.69           H  
ATOM    614  N   GLU A  37      19.527  -1.982   0.603  1.00  0.71           N  
ATOM    615  CA  GLU A  37      19.637  -0.868   1.553  1.00  0.71           C  
ATOM    616  C   GLU A  37      18.685   0.263   1.156  1.00  0.71           C  
ATOM    617  O   GLU A  37      18.484   0.500  -0.033  1.00  0.71           O  
ATOM    618  CB  GLU A  37      21.077  -0.334   1.613  1.00  0.71           C  
ATOM    619  CG  GLU A  37      21.290   0.836   2.588  1.00  0.71           C  
ATOM    620  CD  GLU A  37      22.709   1.336   2.634  1.00  0.71           C  
ATOM    621  OE1 GLU A  37      23.561   0.735   2.031  1.00  0.71           O  
ATOM    622  OE2 GLU A  37      22.932   2.367   3.233  1.00  0.71           O  
ATOM    623  H   GLU A  37      19.902  -1.847  -0.333  1.00  0.71           H  
ATOM    624  HA  GLU A  37      19.351  -1.222   2.543  1.00  0.71           H  
ATOM    625 1HB  GLU A  37      21.750  -1.140   1.904  1.00  0.71           H  
ATOM    626 2HB  GLU A  37      21.379   0.000   0.618  1.00  0.71           H  
ATOM    627 1HG  GLU A  37      20.665   1.672   2.280  1.00  0.71           H  
ATOM    628 2HG  GLU A  37      20.977   0.533   3.586  1.00  0.71           H  
ATOM    629  N   LEU A  38      18.086   0.953   2.137  1.00  0.73           N  
ATOM    630  CA  LEU A  38      17.234   2.109   1.813  1.00  0.73           C  
ATOM    631  C   LEU A  38      17.618   3.326   2.659  1.00  0.73           C  
ATOM    632  O   LEU A  38      17.711   3.243   3.886  1.00  0.73           O  
ATOM    633  CB  LEU A  38      15.743   1.773   2.033  1.00  0.73           C  
ATOM    634  CG  LEU A  38      14.708   2.864   1.573  1.00  0.73           C  
ATOM    635  CD1 LEU A  38      13.412   2.178   1.169  1.00  0.73           C  
ATOM    636  CD2 LEU A  38      14.425   3.863   2.696  1.00  0.73           C  
ATOM    637  H   LEU A  38      18.259   0.706   3.101  1.00  0.73           H  
ATOM    638  HA  LEU A  38      17.380   2.375   0.769  1.00  0.73           H  
ATOM    639 1HB  LEU A  38      15.516   0.856   1.492  1.00  0.73           H  
ATOM    640 2HB  LEU A  38      15.584   1.598   3.094  1.00  0.73           H  
ATOM    641  HG  LEU A  38      15.112   3.395   0.706  1.00  0.73           H  
ATOM    642 1HD1 LEU A  38      12.709   2.921   0.824  1.00  0.73           H  
ATOM    643 2HD1 LEU A  38      13.597   1.475   0.379  1.00  0.73           H  
ATOM    644 3HD1 LEU A  38      13.003   1.652   2.022  1.00  0.73           H  
ATOM    645 1HD2 LEU A  38      13.716   4.599   2.352  1.00  0.73           H  
ATOM    646 2HD2 LEU A  38      14.015   3.336   3.556  1.00  0.73           H  
ATOM    647 3HD2 LEU A  38      15.338   4.364   2.990  1.00  0.73           H  
ATOM    648  N   ARG A  39      17.819   4.456   1.979  1.00  0.76           N  
ATOM    649  CA  ARG A  39      18.190   5.729   2.587  1.00  0.76           C  
ATOM    650  C   ARG A  39      17.272   6.855   2.132  1.00  0.76           C  
ATOM    651  O   ARG A  39      16.697   6.804   1.044  1.00  0.76           O  
ATOM    652  CB  ARG A  39      19.601   6.145   2.179  1.00  0.76           C  
ATOM    653  CG  ARG A  39      20.747   5.241   2.611  1.00  0.76           C  
ATOM    654  CD  ARG A  39      22.090   5.851   2.244  1.00  0.76           C  
ATOM    655  NE  ARG A  39      22.329   5.911   0.787  1.00  0.76           N  
ATOM    656  CZ  ARG A  39      22.911   4.912   0.070  1.00  0.76           C  
ATOM    657  NH1 ARG A  39      23.319   3.807   0.658  1.00  0.76           N  
ATOM    658  NH2 ARG A  39      23.085   5.047  -1.232  1.00  0.76           N  
ATOM    659  H   ARG A  39      17.741   4.427   0.965  1.00  0.76           H  
ATOM    660  HA  ARG A  39      18.126   5.636   3.671  1.00  0.76           H  
ATOM    661 1HB  ARG A  39      19.642   6.220   1.088  1.00  0.76           H  
ATOM    662 2HB  ARG A  39      19.805   7.143   2.571  1.00  0.76           H  
ATOM    663 1HG  ARG A  39      20.713   5.090   3.689  1.00  0.76           H  
ATOM    664 2HG  ARG A  39      20.665   4.274   2.108  1.00  0.76           H  
ATOM    665 1HD  ARG A  39      22.142   6.866   2.637  1.00  0.76           H  
ATOM    666 2HD  ARG A  39      22.882   5.247   2.691  1.00  0.76           H  
ATOM    667  HE  ARG A  39      22.027   6.762   0.264  1.00  0.76           H  
ATOM    668 1HH1 ARG A  39      23.212   3.661   1.673  1.00  0.76           H  
ATOM    669 2HH1 ARG A  39      23.758   3.071   0.110  1.00  0.76           H  
ATOM    670 1HH2 ARG A  39      22.796   5.910  -1.687  1.00  0.76           H  
ATOM    671 2HH2 ARG A  39      23.530   4.282  -1.772  1.00  0.76           H  
ATOM    672  N   GLU A  40      17.139   7.894   2.944  1.00  0.79           N  
ATOM    673  CA  GLU A  40      16.440   9.068   2.441  1.00  0.79           C  
ATOM    674  C   GLU A  40      17.508  10.042   1.954  1.00  0.79           C  
ATOM    675  O   GLU A  40      18.537  10.201   2.617  1.00  0.79           O  
ATOM    676  CB  GLU A  40      15.573   9.716   3.523  1.00  0.79           C  
ATOM    677  CG  GLU A  40      14.424   8.852   4.031  1.00  0.79           C  
ATOM    678  CD  GLU A  40      13.548   9.579   5.023  1.00  0.79           C  
ATOM    679  OE1 GLU A  40      13.847  10.706   5.338  1.00  0.79           O  
ATOM    680  OE2 GLU A  40      12.584   9.001   5.479  1.00  0.79           O  
ATOM    681  H   GLU A  40      17.564   7.897   3.860  1.00  0.79           H  
ATOM    682  HA  GLU A  40      15.807   8.796   1.595  1.00  0.79           H  
ATOM    683 1HB  GLU A  40      16.196   9.983   4.375  1.00  0.79           H  
ATOM    684 2HB  GLU A  40      15.144  10.640   3.130  1.00  0.79           H  
ATOM    685 1HG  GLU A  40      13.820   8.544   3.189  1.00  0.79           H  
ATOM    686 2HG  GLU A  40      14.833   7.955   4.495  1.00  0.79           H  
ATOM    687  N   GLU A  41      17.271  10.680   0.812  1.00  0.80           N  
ATOM    688  CA  GLU A  41      18.207  11.652   0.253  1.00  0.80           C  
ATOM    689  C   GLU A  41      17.409  12.863  -0.227  1.00  0.80           C  
ATOM    690  O   GLU A  41      16.194  12.783  -0.410  1.00  0.80           O  
ATOM    691  CB  GLU A  41      19.070  11.038  -0.876  1.00  0.80           C  
ATOM    692  CG  GLU A  41      20.007   9.818  -0.428  1.00  0.80           C  
ATOM    693  CD  GLU A  41      20.952   9.273  -1.541  1.00  0.80           C  
ATOM    694  OE1 GLU A  41      20.945   9.832  -2.619  1.00  0.80           O  
ATOM    695  OE2 GLU A  41      21.660   8.298  -1.311  1.00  0.80           O  
ATOM    696  H   GLU A  41      16.402  10.494   0.305  1.00  0.80           H  
ATOM    697  HA  GLU A  41      18.879  11.987   1.042  1.00  0.80           H  
ATOM    698 1HB  GLU A  41      18.416  10.685  -1.669  1.00  0.80           H  
ATOM    699 2HB  GLU A  41      19.709  11.810  -1.303  1.00  0.80           H  
ATOM    700 1HG  GLU A  41      20.610  10.137   0.421  1.00  0.80           H  
ATOM    701 2HG  GLU A  41      19.367   9.001  -0.089  1.00  0.80           H  
ATOM    702  N   GLU A  42      18.053  14.007  -0.392  1.00  0.80           N  
ATOM    703  CA  GLU A  42      17.272  15.148  -0.851  1.00  0.80           C  
ATOM    704  C   GLU A  42      16.525  14.820  -2.147  1.00  0.80           C  
ATOM    705  O   GLU A  42      17.120  14.360  -3.120  1.00  0.80           O  
ATOM    706  CB  GLU A  42      18.181  16.360  -1.067  1.00  0.80           C  
ATOM    707  CG  GLU A  42      17.450  17.644  -1.460  1.00  0.80           C  
ATOM    708  CD  GLU A  42      18.370  18.838  -1.606  1.00  0.80           C  
ATOM    709  OE1 GLU A  42      19.556  18.682  -1.433  1.00  0.80           O  
ATOM    710  OE2 GLU A  42      17.879  19.906  -1.890  1.00  0.80           O  
ATOM    711  H   GLU A  42      19.045  14.079  -0.225  1.00  0.80           H  
ATOM    712  HA  GLU A  42      16.538  15.394  -0.085  1.00  0.80           H  
ATOM    713 1HB  GLU A  42      18.741  16.561  -0.154  1.00  0.80           H  
ATOM    714 2HB  GLU A  42      18.903  16.135  -1.851  1.00  0.80           H  
ATOM    715 1HG  GLU A  42      16.940  17.480  -2.408  1.00  0.80           H  
ATOM    716 2HG  GLU A  42      16.693  17.861  -0.707  1.00  0.80           H  
ATOM    717  N   GLY A  43      15.217  15.095  -2.153  1.00  0.78           N  
ATOM    718  CA  GLY A  43      14.364  14.875  -3.319  1.00  0.78           C  
ATOM    719  C   GLY A  43      13.647  13.514  -3.406  1.00  0.78           C  
ATOM    720  O   GLY A  43      12.755  13.361  -4.256  1.00  0.78           O  
ATOM    721  H   GLY A  43      14.802  15.458  -1.310  1.00  0.78           H  
ATOM    722 1HA  GLY A  43      13.614  15.665  -3.348  1.00  0.78           H  
ATOM    723 2HA  GLY A  43      14.971  15.007  -4.211  1.00  0.78           H  
ATOM    724  N   GLY A  44      13.988  12.542  -2.540  1.00  0.75           N  
ATOM    725  CA  GLY A  44      13.320  11.234  -2.636  1.00  0.75           C  
ATOM    726  C   GLY A  44      13.941  10.092  -1.816  1.00  0.75           C  
ATOM    727  O   GLY A  44      14.739  10.301  -0.897  1.00  0.75           O  
ATOM    728  H   GLY A  44      14.721  12.699  -1.843  1.00  0.75           H  
ATOM    729 1HA  GLY A  44      12.273  11.331  -2.361  1.00  0.75           H  
ATOM    730 2HA  GLY A  44      13.329  10.945  -3.683  1.00  0.75           H  
ATOM    731  N   LEU A  45      13.507   8.868  -2.114  1.00  0.71           N  
ATOM    732  CA  LEU A  45      14.041   7.698  -1.420  1.00  0.71           C  
ATOM    733  C   LEU A  45      15.071   7.076  -2.319  1.00  0.71           C  
ATOM    734  O   LEU A  45      14.843   6.964  -3.526  1.00  0.71           O  
ATOM    735  CB  LEU A  45      12.982   6.624  -1.166  1.00  0.71           C  
ATOM    736  CG  LEU A  45      11.773   6.986  -0.358  1.00  0.71           C  
ATOM    737  CD1 LEU A  45      10.835   5.792  -0.384  1.00  0.71           C  
ATOM    738  CD2 LEU A  45      12.205   7.326   1.062  1.00  0.71           C  
ATOM    739  H   LEU A  45      12.838   8.768  -2.877  1.00  0.71           H  
ATOM    740  HA  LEU A  45      14.512   7.998  -0.485  1.00  0.71           H  
ATOM    741 1HB  LEU A  45      12.642   6.246  -2.117  1.00  0.71           H  
ATOM    742 2HB  LEU A  45      13.475   5.798  -0.644  1.00  0.71           H  
ATOM    743  HG  LEU A  45      11.258   7.841  -0.800  1.00  0.71           H  
ATOM    744 1HD1 LEU A  45       9.942   6.011   0.198  1.00  0.71           H  
ATOM    745 2HD1 LEU A  45      10.552   5.572  -1.411  1.00  0.71           H  
ATOM    746 3HD1 LEU A  45      11.349   4.948   0.033  1.00  0.71           H  
ATOM    747 1HD2 LEU A  45      11.332   7.576   1.665  1.00  0.71           H  
ATOM    748 2HD2 LEU A  45      12.715   6.479   1.502  1.00  0.71           H  
ATOM    749 3HD2 LEU A  45      12.886   8.180   1.032  1.00  0.71           H  
ATOM    750  N   VAL A  46      16.180   6.641  -1.753  1.00  0.67           N  
ATOM    751  CA  VAL A  46      17.188   5.994  -2.561  1.00  0.67           C  
ATOM    752  C   VAL A  46      17.539   4.633  -2.035  1.00  0.67           C  
ATOM    753  O   VAL A  46      17.896   4.443  -0.869  1.00  0.67           O  
ATOM    754  CB  VAL A  46      18.435   6.851  -2.684  1.00  0.67           C  
ATOM    755  CG1 VAL A  46      19.477   6.122  -3.494  1.00  0.67           C  
ATOM    756  CG2 VAL A  46      18.048   8.178  -3.359  1.00  0.67           C  
ATOM    757  H   VAL A  46      16.329   6.753  -0.753  1.00  0.67           H  
ATOM    758  HA  VAL A  46      16.792   5.867  -3.562  1.00  0.67           H  
ATOM    759  HB  VAL A  46      18.850   7.039  -1.693  1.00  0.67           H  
ATOM    760 1HG1 VAL A  46      20.356   6.747  -3.562  1.00  0.67           H  
ATOM    761 2HG1 VAL A  46      19.739   5.184  -3.007  1.00  0.67           H  
ATOM    762 3HG1 VAL A  46      19.081   5.917  -4.490  1.00  0.67           H  
ATOM    763 1HG2 VAL A  46      18.910   8.804  -3.461  1.00  0.67           H  
ATOM    764 2HG2 VAL A  46      17.636   7.972  -4.347  1.00  0.67           H  
ATOM    765 3HG2 VAL A  46      17.307   8.700  -2.759  1.00  0.67           H  
ATOM    766  N   LEU A  47      17.401   3.672  -2.912  1.00  0.65           N  
ATOM    767  CA  LEU A  47      17.664   2.310  -2.568  1.00  0.65           C  
ATOM    768  C   LEU A  47      18.857   1.820  -3.318  1.00  0.65           C  
ATOM    769  O   LEU A  47      19.117   2.252  -4.441  1.00  0.65           O  
ATOM    770  CB  LEU A  47      16.480   1.441  -2.910  1.00  0.65           C  
ATOM    771  CG  LEU A  47      15.303   1.544  -2.033  1.00  0.65           C  
ATOM    772  CD1 LEU A  47      14.550   2.887  -2.275  1.00  0.65           C  
ATOM    773  CD2 LEU A  47      14.472   0.397  -2.341  1.00  0.65           C  
ATOM    774  H   LEU A  47      17.087   3.901  -3.850  1.00  0.65           H  
ATOM    775  HA  LEU A  47      17.868   2.249  -1.510  1.00  0.65           H  
ATOM    776 1HB  LEU A  47      16.153   1.696  -3.897  1.00  0.65           H  
ATOM    777 2HB  LEU A  47      16.807   0.400  -2.910  1.00  0.65           H  
ATOM    778  HG  LEU A  47      15.600   1.500  -0.994  1.00  0.65           H  
ATOM    779 1HD1 LEU A  47      13.664   2.932  -1.653  1.00  0.65           H  
ATOM    780 2HD1 LEU A  47      15.157   3.710  -2.035  1.00  0.65           H  
ATOM    781 3HD1 LEU A  47      14.269   2.958  -3.317  1.00  0.65           H  
ATOM    782 1HD2 LEU A  47      13.595   0.424  -1.724  1.00  0.65           H  
ATOM    783 2HD2 LEU A  47      14.190   0.437  -3.383  1.00  0.65           H  
ATOM    784 3HD2 LEU A  47      15.031  -0.515  -2.152  1.00  0.65           H  
ATOM    785  N   GLU A  48      19.571   0.905  -2.706  1.00  0.63           N  
ATOM    786  CA  GLU A  48      20.706   0.312  -3.367  1.00  0.63           C  
ATOM    787  C   GLU A  48      20.684  -1.186  -3.159  1.00  0.63           C  
ATOM    788  O   GLU A  48      20.481  -1.689  -2.053  1.00  0.63           O  
ATOM    789  CB  GLU A  48      21.997   0.965  -2.873  1.00  0.63           C  
ATOM    790  CG  GLU A  48      23.280   0.497  -3.535  1.00  0.63           C  
ATOM    791  CD  GLU A  48      24.485   1.310  -3.077  1.00  0.63           C  
ATOM    792  OE1 GLU A  48      24.304   2.450  -2.661  1.00  0.63           O  
ATOM    793  OE2 GLU A  48      25.579   0.798  -3.143  1.00  0.63           O  
ATOM    794  H   GLU A  48      19.298   0.618  -1.765  1.00  0.63           H  
ATOM    795  HA  GLU A  48      20.623   0.505  -4.428  1.00  0.63           H  
ATOM    796 1HB  GLU A  48      21.928   2.044  -3.020  1.00  0.63           H  
ATOM    797 2HB  GLU A  48      22.099   0.791  -1.801  1.00  0.63           H  
ATOM    798 1HG  GLU A  48      23.444  -0.555  -3.296  1.00  0.63           H  
ATOM    799 2HG  GLU A  48      23.169   0.581  -4.619  1.00  0.63           H  
ATOM    800  N   ALA A  49      20.862  -1.907  -4.249  1.00  0.63           N  
ATOM    801  CA  ALA A  49      20.790  -3.351  -4.200  1.00  0.63           C  
ATOM    802  C   ALA A  49      21.968  -3.965  -4.893  1.00  0.63           C  
ATOM    803  O   ALA A  49      22.529  -3.410  -5.843  1.00  0.63           O  
ATOM    804  CB  ALA A  49      19.510  -3.839  -4.844  1.00  0.63           C  
ATOM    805  H   ALA A  49      21.032  -1.428  -5.132  1.00  0.63           H  
ATOM    806  HA  ALA A  49      20.813  -3.664  -3.159  1.00  0.63           H  
ATOM    807 1HB  ALA A  49      19.461  -4.928  -4.783  1.00  0.63           H  
ATOM    808 2HB  ALA A  49      18.663  -3.402  -4.332  1.00  0.63           H  
ATOM    809 3HB  ALA A  49      19.494  -3.528  -5.882  1.00  0.63           H  
ATOM    810  N   ARG A  50      22.340  -5.134  -4.426  1.00  0.64           N  
ATOM    811  CA  ARG A  50      23.460  -5.819  -5.035  1.00  0.64           C  
ATOM    812  C   ARG A  50      23.193  -7.296  -5.204  1.00  0.64           C  
ATOM    813  O   ARG A  50      22.479  -7.906  -4.401  1.00  0.64           O  
ATOM    814  CB  ARG A  50      24.732  -5.576  -4.227  1.00  0.64           C  
ATOM    815  CG  ARG A  50      26.030  -6.133  -4.835  1.00  0.64           C  
ATOM    816  CD  ARG A  50      27.238  -5.583  -4.159  1.00  0.64           C  
ATOM    817  NE  ARG A  50      27.366  -6.043  -2.792  1.00  0.64           N  
ATOM    818  CZ  ARG A  50      28.022  -7.164  -2.456  1.00  0.64           C  
ATOM    819  NH1 ARG A  50      28.588  -7.867  -3.399  1.00  0.64           N  
ATOM    820  NH2 ARG A  50      28.093  -7.562  -1.199  1.00  0.64           N  
ATOM    821  H   ARG A  50      21.856  -5.525  -3.612  1.00  0.64           H  
ATOM    822  HA  ARG A  50      23.616  -5.399  -6.023  1.00  0.64           H  
ATOM    823 1HB  ARG A  50      24.871  -4.503  -4.103  1.00  0.64           H  
ATOM    824 2HB  ARG A  50      24.617  -6.005  -3.235  1.00  0.64           H  
ATOM    825 1HG  ARG A  50      26.052  -7.220  -4.746  1.00  0.64           H  
ATOM    826 2HG  ARG A  50      26.089  -5.859  -5.882  1.00  0.64           H  
ATOM    827 1HD  ARG A  50      28.124  -5.894  -4.707  1.00  0.64           H  
ATOM    828 2HD  ARG A  50      27.182  -4.494  -4.153  1.00  0.64           H  
ATOM    829  HE  ARG A  50      26.926  -5.503  -2.058  1.00  0.64           H  
ATOM    830 1HH1 ARG A  50      28.528  -7.570  -4.357  1.00  0.64           H  
ATOM    831 2HH1 ARG A  50      29.075  -8.739  -3.174  1.00  0.64           H  
ATOM    832 1HH2 ARG A  50      27.650  -7.023  -0.470  1.00  0.64           H  
ATOM    833 2HH2 ARG A  50      28.589  -8.416  -0.971  1.00  0.64           H  
ATOM    834  N   ALA A  51      23.746  -7.852  -6.277  1.00  0.66           N  
ATOM    835  CA  ALA A  51      23.696  -9.286  -6.536  1.00  0.66           C  
ATOM    836  C   ALA A  51      25.011  -9.763  -7.090  1.00  0.66           C  
ATOM    837  O   ALA A  51      25.784  -9.002  -7.681  1.00  0.66           O  
ATOM    838  CB  ALA A  51      22.597  -9.645  -7.492  1.00  0.66           C  
ATOM    839  H   ALA A  51      24.252  -7.240  -6.922  1.00  0.66           H  
ATOM    840  HA  ALA A  51      23.532  -9.807  -5.597  1.00  0.66           H  
ATOM    841 1HB  ALA A  51      22.600 -10.709  -7.651  1.00  0.66           H  
ATOM    842 2HB  ALA A  51      21.679  -9.362  -7.071  1.00  0.66           H  
ATOM    843 3HB  ALA A  51      22.744  -9.152  -8.408  1.00  0.66           H  
ATOM    844  N   GLU A  52      25.272 -11.037  -6.887  1.00  0.69           N  
ATOM    845  CA  GLU A  52      26.509 -11.623  -7.358  1.00  0.69           C  
ATOM    846  C   GLU A  52      26.253 -12.855  -8.203  1.00  0.69           C  
ATOM    847  O   GLU A  52      25.417 -13.695  -7.848  1.00  0.69           O  
ATOM    848  CB  GLU A  52      27.359 -12.004  -6.143  1.00  0.69           C  
ATOM    849  CG  GLU A  52      27.821 -10.843  -5.245  1.00  0.69           C  
ATOM    850  CD  GLU A  52      28.561 -11.341  -3.995  1.00  0.69           C  
ATOM    851  OE1 GLU A  52      28.436 -12.506  -3.698  1.00  0.69           O  
ATOM    852  OE2 GLU A  52      29.233 -10.566  -3.340  1.00  0.69           O  
ATOM    853  H   GLU A  52      24.575 -11.608  -6.405  1.00  0.69           H  
ATOM    854  HA  GLU A  52      27.039 -10.892  -7.961  1.00  0.69           H  
ATOM    855 1HB  GLU A  52      26.793 -12.691  -5.517  1.00  0.69           H  
ATOM    856 2HB  GLU A  52      28.247 -12.528  -6.490  1.00  0.69           H  
ATOM    857 1HG  GLU A  52      28.479 -10.192  -5.819  1.00  0.69           H  
ATOM    858 2HG  GLU A  52      26.955 -10.259  -4.938  1.00  0.69           H  
ATOM    859  N   CYS A  53      27.009 -12.998  -9.292  1.00  0.72           N  
ATOM    860  CA  CYS A  53      26.867 -14.180 -10.110  1.00  0.72           C  
ATOM    861  C   CYS A  53      28.121 -15.018  -9.966  1.00  0.72           C  
ATOM    862  O   CYS A  53      29.215 -14.459  -9.928  1.00  0.72           O  
ATOM    863  CB  CYS A  53      26.773 -13.879 -11.580  1.00  0.72           C  
ATOM    864  SG  CYS A  53      25.568 -12.743 -12.149  1.00  0.72           S  
ATOM    865  H   CYS A  53      27.659 -12.266  -9.544  1.00  0.72           H  
ATOM    866  HA  CYS A  53      26.016 -14.723  -9.776  1.00  0.72           H  
ATOM    867 1HB  CYS A  53      27.730 -13.642 -11.959  1.00  0.72           H  
ATOM    868 2HB  CYS A  53      26.495 -14.795 -12.004  1.00  0.72           H  
ATOM    869  HG  CYS A  53      24.585 -13.170 -11.357  1.00  0.72           H  
ATOM    870  N   TYR A  54      28.000 -16.337  -9.995  1.00  0.75           N  
ATOM    871  CA  TYR A  54      29.175 -17.191  -9.873  1.00  0.75           C  
ATOM    872  C   TYR A  54      29.343 -18.261 -10.938  1.00  0.75           C  
ATOM    873  O   TYR A  54      28.389 -18.934 -11.351  1.00  0.75           O  
ATOM    874  CB  TYR A  54      29.180 -17.853  -8.505  1.00  0.75           C  
ATOM    875  CG  TYR A  54      29.396 -16.915  -7.343  1.00  0.75           C  
ATOM    876  CD1 TYR A  54      28.345 -16.206  -6.768  1.00  0.75           C  
ATOM    877  CD2 TYR A  54      30.673 -16.795  -6.834  1.00  0.75           C  
ATOM    878  CE1 TYR A  54      28.598 -15.373  -5.693  1.00  0.75           C  
ATOM    879  CE2 TYR A  54      30.917 -15.981  -5.767  1.00  0.75           C  
ATOM    880  CZ  TYR A  54      29.895 -15.264  -5.195  1.00  0.75           C  
ATOM    881  OH  TYR A  54      30.169 -14.438  -4.119  1.00  0.75           O  
ATOM    882  H   TYR A  54      27.072 -16.739 -10.059  1.00  0.75           H  
ATOM    883  HA  TYR A  54      30.058 -16.554  -9.940  1.00  0.75           H  
ATOM    884 1HB  TYR A  54      28.226 -18.364  -8.355  1.00  0.75           H  
ATOM    885 2HB  TYR A  54      29.962 -18.611  -8.478  1.00  0.75           H  
ATOM    886  HD1 TYR A  54      27.330 -16.300  -7.163  1.00  0.75           H  
ATOM    887  HD2 TYR A  54      31.491 -17.360  -7.285  1.00  0.75           H  
ATOM    888  HE1 TYR A  54      27.789 -14.809  -5.235  1.00  0.75           H  
ATOM    889  HE2 TYR A  54      31.930 -15.896  -5.371  1.00  0.75           H  
ATOM    890  HH  TYR A  54      29.396 -13.859  -3.933  1.00  0.75           H  
ATOM    891  N   HIS A  55      30.602 -18.466 -11.305  1.00  0.76           N  
ATOM    892  CA  HIS A  55      31.037 -19.463 -12.272  1.00  0.76           C  
ATOM    893  C   HIS A  55      32.459 -19.792 -11.864  1.00  0.76           C  
ATOM    894  O   HIS A  55      33.164 -18.892 -11.426  1.00  0.76           O  
ATOM    895  CB  HIS A  55      31.044 -18.869 -13.689  1.00  0.76           C  
ATOM    896  CG  HIS A  55      31.307 -19.836 -14.802  1.00  0.76           C  
ATOM    897  ND1 HIS A  55      32.579 -20.304 -15.117  1.00  0.76           N  
ATOM    898  CD2 HIS A  55      30.460 -20.423 -15.674  1.00  0.76           C  
ATOM    899  CE1 HIS A  55      32.491 -21.142 -16.131  1.00  0.76           C  
ATOM    900  NE2 HIS A  55      31.216 -21.229 -16.495  1.00  0.76           N  
ATOM    901  H   HIS A  55      31.321 -17.838 -10.926  1.00  0.76           H  
ATOM    902  HA  HIS A  55      30.393 -20.334 -12.243  1.00  0.76           H  
ATOM    903 1HB  HIS A  55      30.085 -18.419 -13.883  1.00  0.76           H  
ATOM    904 2HB  HIS A  55      31.794 -18.079 -13.743  1.00  0.76           H  
ATOM    905  HD1 HIS A  55      33.456 -20.101 -14.624  1.00  0.76           H  
ATOM    906  HD2 HIS A  55      29.384 -20.358 -15.811  1.00  0.76           H  
ATOM    907  HE1 HIS A  55      33.385 -21.620 -16.526  1.00  0.76           H  
ATOM    908  N   PRO A  56      32.937 -21.030 -11.942  1.00  0.75           N  
ATOM    909  CA  PRO A  56      34.297 -21.312 -11.567  1.00  0.75           C  
ATOM    910  C   PRO A  56      35.249 -20.339 -12.255  1.00  0.75           C  
ATOM    911  O   PRO A  56      35.166 -20.095 -13.464  1.00  0.75           O  
ATOM    912  CB  PRO A  56      34.451 -22.749 -12.072  1.00  0.75           C  
ATOM    913  CG  PRO A  56      33.042 -23.337 -11.926  1.00  0.75           C  
ATOM    914  CD  PRO A  56      32.112 -22.207 -12.312  1.00  0.75           C  
ATOM    915  HA  PRO A  56      34.395 -21.255 -10.476  1.00  0.75           H  
ATOM    916 1HB  PRO A  56      34.812 -22.748 -13.111  1.00  0.75           H  
ATOM    917 2HB  PRO A  56      35.205 -23.278 -11.469  1.00  0.75           H  
ATOM    918 1HG  PRO A  56      32.930 -24.216 -12.581  1.00  0.75           H  
ATOM    919 2HG  PRO A  56      32.880 -23.687 -10.897  1.00  0.75           H  
ATOM    920 1HD  PRO A  56      31.885 -22.241 -13.375  1.00  0.75           H  
ATOM    921 2HD  PRO A  56      31.207 -22.275 -11.692  1.00  0.75           H  
ATOM    922  N   GLY A  57      36.117 -19.750 -11.431  1.00  0.73           N  
ATOM    923  CA  GLY A  57      37.139 -18.787 -11.824  1.00  0.73           C  
ATOM    924  C   GLY A  57      36.692 -17.314 -11.815  1.00  0.73           C  
ATOM    925  O   GLY A  57      37.542 -16.433 -11.743  1.00  0.73           O  
ATOM    926  H   GLY A  57      36.074 -20.000 -10.453  1.00  0.73           H  
ATOM    927 1HA  GLY A  57      37.998 -18.899 -11.164  1.00  0.73           H  
ATOM    928 2HA  GLY A  57      37.489 -19.039 -12.824  1.00  0.73           H  
ATOM    929  N   TYR A  58      35.383 -17.045 -11.878  1.00  0.70           N  
ATOM    930  CA  TYR A  58      34.878 -15.664 -11.999  1.00  0.70           C  
ATOM    931  C   TYR A  58      33.656 -15.297 -11.152  1.00  0.70           C  
ATOM    932  O   TYR A  58      32.864 -16.149 -10.722  1.00  0.70           O  
ATOM    933  CB  TYR A  58      34.534 -15.337 -13.457  1.00  0.70           C  
ATOM    934  CG  TYR A  58      35.682 -15.368 -14.442  1.00  0.70           C  
ATOM    935  CD1 TYR A  58      36.067 -16.558 -15.041  1.00  0.70           C  
ATOM    936  CD2 TYR A  58      36.325 -14.187 -14.775  1.00  0.70           C  
ATOM    937  CE1 TYR A  58      37.102 -16.562 -15.953  1.00  0.70           C  
ATOM    938  CE2 TYR A  58      37.350 -14.192 -15.692  1.00  0.70           C  
ATOM    939  CZ  TYR A  58      37.743 -15.369 -16.277  1.00  0.70           C  
ATOM    940  OH  TYR A  58      38.767 -15.372 -17.197  1.00  0.70           O  
ATOM    941  H   TYR A  58      34.711 -17.813 -11.865  1.00  0.70           H  
ATOM    942  HA  TYR A  58      35.681 -14.992 -11.687  1.00  0.70           H  
ATOM    943 1HB  TYR A  58      33.774 -16.041 -13.804  1.00  0.70           H  
ATOM    944 2HB  TYR A  58      34.092 -14.349 -13.491  1.00  0.70           H  
ATOM    945  HD1 TYR A  58      35.554 -17.490 -14.787  1.00  0.70           H  
ATOM    946  HD2 TYR A  58      36.012 -13.250 -14.310  1.00  0.70           H  
ATOM    947  HE1 TYR A  58      37.410 -17.497 -16.422  1.00  0.70           H  
ATOM    948  HE2 TYR A  58      37.848 -13.269 -15.955  1.00  0.70           H  
ATOM    949  HH  TYR A  58      38.944 -16.274 -17.478  1.00  0.70           H  
ATOM    950  N   ARG A  59      33.467 -13.985 -10.990  1.00  0.67           N  
ATOM    951  CA  ARG A  59      32.271 -13.460 -10.339  1.00  0.67           C  
ATOM    952  C   ARG A  59      31.744 -12.214 -11.042  1.00  0.67           C  
ATOM    953  O   ARG A  59      32.508 -11.351 -11.458  1.00  0.67           O  
ATOM    954  CB  ARG A  59      32.548 -13.159  -8.865  1.00  0.67           C  
ATOM    955  CG  ARG A  59      31.366 -12.599  -8.079  1.00  0.67           C  
ATOM    956  CD  ARG A  59      31.609 -12.570  -6.617  1.00  0.67           C  
ATOM    957  NE  ARG A  59      32.608 -11.627  -6.161  1.00  0.67           N  
ATOM    958  CZ  ARG A  59      32.894 -11.439  -4.861  1.00  0.67           C  
ATOM    959  NH1 ARG A  59      32.264 -12.125  -3.921  1.00  0.67           N  
ATOM    960  NH2 ARG A  59      33.814 -10.560  -4.540  1.00  0.67           N  
ATOM    961  H   ARG A  59      34.181 -13.336 -11.331  1.00  0.67           H  
ATOM    962  HA  ARG A  59      31.506 -14.227 -10.388  1.00  0.67           H  
ATOM    963 1HB  ARG A  59      32.848 -14.077  -8.367  1.00  0.67           H  
ATOM    964 2HB  ARG A  59      33.370 -12.456  -8.777  1.00  0.67           H  
ATOM    965 1HG  ARG A  59      31.154 -11.586  -8.414  1.00  0.67           H  
ATOM    966 2HG  ARG A  59      30.491 -13.219  -8.248  1.00  0.67           H  
ATOM    967 1HD  ARG A  59      30.679 -12.352  -6.100  1.00  0.67           H  
ATOM    968 2HD  ARG A  59      31.951 -13.542  -6.331  1.00  0.67           H  
ATOM    969  HE  ARG A  59      33.161 -11.072  -6.831  1.00  0.67           H  
ATOM    970 1HH1 ARG A  59      31.560 -12.835  -4.164  1.00  0.67           H  
ATOM    971 2HH1 ARG A  59      32.484 -11.965  -2.952  1.00  0.67           H  
ATOM    972 1HH2 ARG A  59      34.297 -10.067  -5.305  1.00  0.67           H  
ATOM    973 2HH2 ARG A  59      34.056 -10.396  -3.579  1.00  0.67           H  
ATOM    974  N   LEU A  60      30.437 -12.117 -11.213  1.00  0.65           N  
ATOM    975  CA  LEU A  60      29.894 -10.889 -11.802  1.00  0.65           C  
ATOM    976  C   LEU A  60      29.171 -10.149 -10.713  1.00  0.65           C  
ATOM    977  O   LEU A  60      28.454 -10.746  -9.917  1.00  0.65           O  
ATOM    978  CB  LEU A  60      28.930 -11.110 -12.977  1.00  0.65           C  
ATOM    979  CG  LEU A  60      29.510 -11.528 -14.327  1.00  0.65           C  
ATOM    980  CD1 LEU A  60      30.004 -12.966 -14.258  1.00  0.65           C  
ATOM    981  CD2 LEU A  60      28.423 -11.395 -15.390  1.00  0.65           C  
ATOM    982  H   LEU A  60      29.841 -12.872 -10.876  1.00  0.65           H  
ATOM    983  HA  LEU A  60      30.709 -10.263 -12.151  1.00  0.65           H  
ATOM    984 1HB  LEU A  60      28.206 -11.778 -12.713  1.00  0.65           H  
ATOM    985 2HB  LEU A  60      28.438 -10.165 -13.139  1.00  0.65           H  
ATOM    986  HG  LEU A  60      30.349 -10.880 -14.580  1.00  0.65           H  
ATOM    987 1HD1 LEU A  60      30.410 -13.257 -15.227  1.00  0.65           H  
ATOM    988 2HD1 LEU A  60      30.774 -13.061 -13.509  1.00  0.65           H  
ATOM    989 3HD1 LEU A  60      29.176 -13.614 -14.009  1.00  0.65           H  
ATOM    990 1HD2 LEU A  60      28.828 -11.685 -16.358  1.00  0.65           H  
ATOM    991 2HD2 LEU A  60      27.584 -12.042 -15.138  1.00  0.65           H  
ATOM    992 3HD2 LEU A  60      28.083 -10.370 -15.439  1.00  0.65           H  
ATOM    993  N   VAL A  61      29.385  -8.859 -10.631  1.00  0.64           N  
ATOM    994  CA  VAL A  61      28.722  -8.103  -9.592  1.00  0.64           C  
ATOM    995  C   VAL A  61      27.779  -7.096 -10.201  1.00  0.64           C  
ATOM    996  O   VAL A  61      28.153  -6.293 -11.069  1.00  0.64           O  
ATOM    997  CB  VAL A  61      29.740  -7.418  -8.672  1.00  0.64           C  
ATOM    998  CG1 VAL A  61      28.995  -6.612  -7.604  1.00  0.64           C  
ATOM    999  CG2 VAL A  61      30.652  -8.489  -8.029  1.00  0.64           C  
ATOM   1000  H   VAL A  61      29.983  -8.408 -11.318  1.00  0.64           H  
ATOM   1001  HA  VAL A  61      28.131  -8.781  -8.978  1.00  0.64           H  
ATOM   1002  HB  VAL A  61      30.343  -6.726  -9.249  1.00  0.64           H  
ATOM   1003 1HG1 VAL A  61      29.712  -6.112  -6.955  1.00  0.64           H  
ATOM   1004 2HG1 VAL A  61      28.367  -5.867  -8.081  1.00  0.64           H  
ATOM   1005 3HG1 VAL A  61      28.369  -7.285  -7.012  1.00  0.64           H  
ATOM   1006 1HG2 VAL A  61      31.379  -8.007  -7.376  1.00  0.64           H  
ATOM   1007 2HG2 VAL A  61      30.045  -9.184  -7.446  1.00  0.64           H  
ATOM   1008 3HG2 VAL A  61      31.182  -9.037  -8.810  1.00  0.64           H  
ATOM   1009  N   LEU A  62      26.528  -7.192  -9.773  1.00  0.63           N  
ATOM   1010  CA  LEU A  62      25.469  -6.344 -10.260  1.00  0.63           C  
ATOM   1011  C   LEU A  62      25.173  -5.337  -9.186  1.00  0.63           C  
ATOM   1012  O   LEU A  62      24.910  -5.707  -8.041  1.00  0.63           O  
ATOM   1013  CB  LEU A  62      24.182  -7.143 -10.440  1.00  0.63           C  
ATOM   1014  CG  LEU A  62      24.090  -8.167 -11.552  1.00  0.63           C  
ATOM   1015  CD1 LEU A  62      25.174  -9.240 -11.373  1.00  0.63           C  
ATOM   1016  CD2 LEU A  62      22.730  -8.825 -11.482  1.00  0.63           C  
ATOM   1017  H   LEU A  62      26.306  -7.882  -9.056  1.00  0.63           H  
ATOM   1018  HA  LEU A  62      25.772  -5.837 -11.175  1.00  0.63           H  
ATOM   1019 1HB  LEU A  62      24.005  -7.667  -9.519  1.00  0.63           H  
ATOM   1020 2HB  LEU A  62      23.364  -6.434 -10.583  1.00  0.63           H  
ATOM   1021  HG  LEU A  62      24.200  -7.676 -12.502  1.00  0.63           H  
ATOM   1022 1HD1 LEU A  62      25.082  -9.952 -12.153  1.00  0.63           H  
ATOM   1023 2HD1 LEU A  62      26.146  -8.807 -11.424  1.00  0.63           H  
ATOM   1024 3HD1 LEU A  62      25.048  -9.740 -10.404  1.00  0.63           H  
ATOM   1025 1HD2 LEU A  62      22.622  -9.554 -12.277  1.00  0.63           H  
ATOM   1026 2HD2 LEU A  62      22.605  -9.322 -10.547  1.00  0.63           H  
ATOM   1027 3HD2 LEU A  62      21.987  -8.068 -11.574  1.00  0.63           H  
ATOM   1028  N   GLU A  63      25.146  -4.076  -9.545  1.00  0.64           N  
ATOM   1029  CA  GLU A  63      24.811  -3.073  -8.560  1.00  0.64           C  
ATOM   1030  C   GLU A  63      23.656  -2.274  -9.125  1.00  0.64           C  
ATOM   1031  O   GLU A  63      23.639  -1.939 -10.312  1.00  0.64           O  
ATOM   1032  CB  GLU A  63      26.035  -2.188  -8.281  1.00  0.64           C  
ATOM   1033  CG  GLU A  63      27.270  -2.974  -7.749  1.00  0.64           C  
ATOM   1034  CD  GLU A  63      28.527  -2.128  -7.531  1.00  0.64           C  
ATOM   1035  OE1 GLU A  63      28.475  -0.942  -7.757  1.00  0.64           O  
ATOM   1036  OE2 GLU A  63      29.553  -2.696  -7.173  1.00  0.64           O  
ATOM   1037  H   GLU A  63      25.398  -3.806 -10.495  1.00  0.64           H  
ATOM   1038  HA  GLU A  63      24.482  -3.546  -7.636  1.00  0.64           H  
ATOM   1039 1HB  GLU A  63      26.330  -1.679  -9.194  1.00  0.64           H  
ATOM   1040 2HB  GLU A  63      25.771  -1.426  -7.546  1.00  0.64           H  
ATOM   1041 1HG  GLU A  63      27.002  -3.465  -6.813  1.00  0.64           H  
ATOM   1042 2HG  GLU A  63      27.506  -3.745  -8.473  1.00  0.64           H  
ATOM   1043  N   ALA A  64      22.706  -1.923  -8.280  1.00  0.65           N  
ATOM   1044  CA  ALA A  64      21.607  -1.116  -8.768  1.00  0.65           C  
ATOM   1045  C   ALA A  64      21.234  -0.052  -7.767  1.00  0.65           C  
ATOM   1046  O   ALA A  64      21.189  -0.288  -6.563  1.00  0.65           O  
ATOM   1047  CB  ALA A  64      20.391  -1.998  -9.061  1.00  0.65           C  
ATOM   1048  H   ALA A  64      22.728  -2.251  -7.316  1.00  0.65           H  
ATOM   1049  HA  ALA A  64      21.923  -0.626  -9.678  1.00  0.65           H  
ATOM   1050 1HB  ALA A  64      19.585  -1.372  -9.448  1.00  0.65           H  
ATOM   1051 2HB  ALA A  64      20.660  -2.750  -9.803  1.00  0.65           H  
ATOM   1052 3HB  ALA A  64      20.067  -2.489  -8.146  1.00  0.65           H  
ATOM   1053  N   ARG A  65      20.906   1.117  -8.289  1.00  0.67           N  
ATOM   1054  CA  ARG A  65      20.449   2.229  -7.473  1.00  0.67           C  
ATOM   1055  C   ARG A  65      19.097   2.680  -7.973  1.00  0.67           C  
ATOM   1056  O   ARG A  65      18.918   2.921  -9.163  1.00  0.67           O  
ATOM   1057  CB  ARG A  65      21.430   3.395  -7.519  1.00  0.67           C  
ATOM   1058  CG  ARG A  65      21.037   4.626  -6.667  1.00  0.67           C  
ATOM   1059  CD  ARG A  65      22.069   5.724  -6.775  1.00  0.67           C  
ATOM   1060  NE  ARG A  65      21.746   6.910  -5.958  1.00  0.67           N  
ATOM   1061  CZ  ARG A  65      20.944   7.934  -6.350  1.00  0.67           C  
ATOM   1062  NH1 ARG A  65      20.376   7.912  -7.538  1.00  0.67           N  
ATOM   1063  NH2 ARG A  65      20.719   8.967  -5.543  1.00  0.67           N  
ATOM   1064  H   ARG A  65      21.002   1.238  -9.295  1.00  0.67           H  
ATOM   1065  HA  ARG A  65      20.354   1.897  -6.446  1.00  0.67           H  
ATOM   1066 1HB  ARG A  65      22.403   3.054  -7.168  1.00  0.67           H  
ATOM   1067 2HB  ARG A  65      21.549   3.727  -8.548  1.00  0.67           H  
ATOM   1068 1HG  ARG A  65      20.074   5.018  -7.003  1.00  0.67           H  
ATOM   1069 2HG  ARG A  65      20.958   4.320  -5.620  1.00  0.67           H  
ATOM   1070 1HD  ARG A  65      23.033   5.339  -6.443  1.00  0.67           H  
ATOM   1071 2HD  ARG A  65      22.147   6.041  -7.814  1.00  0.67           H  
ATOM   1072  HE  ARG A  65      22.159   6.972  -5.035  1.00  0.67           H  
ATOM   1073 1HH1 ARG A  65      20.534   7.135  -8.157  1.00  0.67           H  
ATOM   1074 2HH1 ARG A  65      19.755   8.687  -7.830  1.00  0.67           H  
ATOM   1075 1HH2 ARG A  65      21.125   9.025  -4.592  1.00  0.67           H  
ATOM   1076 2HH2 ARG A  65      20.116   9.720  -5.850  1.00  0.67           H  
ATOM   1077  N   LEU A  66      18.130   2.742  -7.074  1.00  0.69           N  
ATOM   1078  CA  LEU A  66      16.771   3.140  -7.426  1.00  0.69           C  
ATOM   1079  C   LEU A  66      16.363   4.385  -6.687  1.00  0.69           C  
ATOM   1080  O   LEU A  66      16.412   4.432  -5.458  1.00  0.69           O  
ATOM   1081  CB  LEU A  66      15.777   2.022  -7.103  1.00  0.69           C  
ATOM   1082  CG  LEU A  66      14.305   2.328  -7.316  1.00  0.69           C  
ATOM   1083  CD1 LEU A  66      14.020   2.512  -8.814  1.00  0.69           C  
ATOM   1084  CD2 LEU A  66      13.500   1.204  -6.700  1.00  0.69           C  
ATOM   1085  H   LEU A  66      18.364   2.528  -6.106  1.00  0.69           H  
ATOM   1086  HA  LEU A  66      16.728   3.352  -8.489  1.00  0.69           H  
ATOM   1087 1HB  LEU A  66      16.017   1.165  -7.730  1.00  0.69           H  
ATOM   1088 2HB  LEU A  66      15.904   1.728  -6.078  1.00  0.69           H  
ATOM   1089  HG  LEU A  66      14.052   3.264  -6.813  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  66      12.982   2.743  -8.967  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  66      14.622   3.326  -9.194  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  66      14.265   1.597  -9.340  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  66      12.445   1.406  -6.805  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  66      13.742   0.261  -7.190  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  66      13.742   1.132  -5.644  1.00  0.69           H  
ATOM   1096  N   GLU A  67      15.984   5.398  -7.440  1.00  0.73           N  
ATOM   1097  CA  GLU A  67      15.564   6.655  -6.864  1.00  0.73           C  
ATOM   1098  C   GLU A  67      14.069   6.858  -7.062  1.00  0.73           C  
ATOM   1099  O   GLU A  67      13.581   6.848  -8.194  1.00  0.73           O  
ATOM   1100  CB  GLU A  67      16.387   7.792  -7.480  1.00  0.73           C  
ATOM   1101  CG  GLU A  67      16.060   9.182  -6.974  1.00  0.73           C  
ATOM   1102  CD  GLU A  67      17.011  10.233  -7.533  1.00  0.73           C  
ATOM   1103  OE1 GLU A  67      18.015   9.864  -8.126  1.00  0.73           O  
ATOM   1104  OE2 GLU A  67      16.731  11.402  -7.388  1.00  0.73           O  
ATOM   1105  H   GLU A  67      15.988   5.289  -8.452  1.00  0.73           H  
ATOM   1106  HA  GLU A  67      15.762   6.636  -5.794  1.00  0.73           H  
ATOM   1107 1HB  GLU A  67      17.442   7.609  -7.281  1.00  0.73           H  
ATOM   1108 2HB  GLU A  67      16.254   7.785  -8.565  1.00  0.73           H  
ATOM   1109 1HG  GLU A  67      15.039   9.431  -7.267  1.00  0.73           H  
ATOM   1110 2HG  GLU A  67      16.104   9.187  -5.885  1.00  0.73           H  
ATOM   1111  N   LEU A  68      13.348   7.053  -5.956  1.00  0.78           N  
ATOM   1112  CA  LEU A  68      11.901   7.277  -5.969  1.00  0.78           C  
ATOM   1113  C   LEU A  68      11.660   8.717  -5.602  1.00  0.78           C  
ATOM   1114  O   LEU A  68      11.991   9.158  -4.500  1.00  0.78           O  
ATOM   1115  CB  LEU A  68      11.187   6.344  -4.976  1.00  0.78           C  
ATOM   1116  CG  LEU A  68       9.639   6.303  -5.051  1.00  0.78           C  
ATOM   1117  CD1 LEU A  68       9.124   4.983  -4.487  1.00  0.78           C  
ATOM   1118  CD2 LEU A  68       9.074   7.446  -4.221  1.00  0.78           C  
ATOM   1119  H   LEU A  68      13.838   7.041  -5.061  1.00  0.78           H  
ATOM   1120  HA  LEU A  68      11.512   7.104  -6.971  1.00  0.78           H  
ATOM   1121 1HB  LEU A  68      11.560   5.329  -5.123  1.00  0.78           H  
ATOM   1122 2HB  LEU A  68      11.444   6.658  -3.978  1.00  0.78           H  
ATOM   1123  HG  LEU A  68       9.315   6.400  -6.093  1.00  0.78           H  
ATOM   1124 1HD1 LEU A  68       8.035   4.961  -4.530  1.00  0.78           H  
ATOM   1125 2HD1 LEU A  68       9.523   4.157  -5.072  1.00  0.78           H  
ATOM   1126 3HD1 LEU A  68       9.440   4.883  -3.455  1.00  0.78           H  
ATOM   1127 1HD2 LEU A  68       7.988   7.423  -4.269  1.00  0.78           H  
ATOM   1128 2HD2 LEU A  68       9.398   7.340  -3.186  1.00  0.78           H  
ATOM   1129 3HD2 LEU A  68       9.430   8.389  -4.612  1.00  0.78           H  
ATOM   1130  N   ARG A  69      11.118   9.475  -6.536  1.00  0.84           N  
ATOM   1131  CA  ARG A  69      11.007  10.906  -6.313  1.00  0.84           C  
ATOM   1132  C   ARG A  69       9.802  11.285  -5.468  1.00  0.84           C  
ATOM   1133  O   ARG A  69       8.733  10.685  -5.578  1.00  0.84           O  
ATOM   1134  CB  ARG A  69      10.957  11.623  -7.652  1.00  0.84           C  
ATOM   1135  CG  ARG A  69      12.196  11.419  -8.533  1.00  0.84           C  
ATOM   1136  CD  ARG A  69      13.435  12.058  -7.946  1.00  0.84           C  
ATOM   1137  NE  ARG A  69      13.313  13.513  -7.842  1.00  0.84           N  
ATOM   1138  CZ  ARG A  69      14.253  14.333  -7.313  1.00  0.84           C  
ATOM   1139  NH1 ARG A  69      15.389  13.846  -6.863  1.00  0.84           N  
ATOM   1140  NH2 ARG A  69      14.035  15.640  -7.250  1.00  0.84           N  
ATOM   1141  H   ARG A  69      10.788   9.052  -7.410  1.00  0.84           H  
ATOM   1142  HA  ARG A  69      11.905  11.240  -5.792  1.00  0.84           H  
ATOM   1143 1HB  ARG A  69      10.105  11.268  -8.212  1.00  0.84           H  
ATOM   1144 2HB  ARG A  69      10.825  12.692  -7.494  1.00  0.84           H  
ATOM   1145 1HG  ARG A  69      12.385  10.346  -8.640  1.00  0.84           H  
ATOM   1146 2HG  ARG A  69      12.018  11.852  -9.518  1.00  0.84           H  
ATOM   1147 1HD  ARG A  69      13.611  11.660  -6.942  1.00  0.84           H  
ATOM   1148 2HD  ARG A  69      14.299  11.832  -8.573  1.00  0.84           H  
ATOM   1149  HE  ARG A  69      12.456  13.936  -8.173  1.00  0.84           H  
ATOM   1150 1HH1 ARG A  69      15.596  12.839  -6.923  1.00  0.84           H  
ATOM   1151 2HH1 ARG A  69      16.085  14.460  -6.472  1.00  0.84           H  
ATOM   1152 1HH2 ARG A  69      13.167  16.029  -7.599  1.00  0.84           H  
ATOM   1153 2HH2 ARG A  69      14.739  16.247  -6.857  1.00  0.84           H  
ATOM   1154  N   LEU A  70       9.936  12.369  -4.705  1.00  0.89           N  
ATOM   1155  CA  LEU A  70       8.830  12.877  -3.881  1.00  0.89           C  
ATOM   1156  C   LEU A  70       7.625  13.305  -4.718  1.00  0.89           C  
ATOM   1157  O   LEU A  70       6.490  13.296  -4.241  1.00  0.89           O  
ATOM   1158  CB  LEU A  70       9.299  14.068  -3.043  1.00  0.89           C  
ATOM   1159  CG  LEU A  70      10.313  13.729  -1.961  1.00  0.89           C  
ATOM   1160  CD1 LEU A  70      10.811  15.001  -1.306  1.00  0.89           C  
ATOM   1161  CD2 LEU A  70       9.700  12.789  -0.956  1.00  0.89           C  
ATOM   1162  H   LEU A  70      10.854  12.811  -4.640  1.00  0.89           H  
ATOM   1163  HA  LEU A  70       8.517  12.083  -3.210  1.00  0.89           H  
ATOM   1164 1HB  LEU A  70       9.755  14.802  -3.709  1.00  0.89           H  
ATOM   1165 2HB  LEU A  70       8.434  14.526  -2.567  1.00  0.89           H  
ATOM   1166  HG  LEU A  70      11.133  13.251  -2.406  1.00  0.89           H  
ATOM   1167 1HD1 LEU A  70      11.555  14.751  -0.550  1.00  0.89           H  
ATOM   1168 2HD1 LEU A  70      11.263  15.643  -2.062  1.00  0.89           H  
ATOM   1169 3HD1 LEU A  70       9.976  15.520  -0.838  1.00  0.89           H  
ATOM   1170 1HD2 LEU A  70      10.441  12.536  -0.197  1.00  0.89           H  
ATOM   1171 2HD2 LEU A  70       8.844  13.270  -0.483  1.00  0.89           H  
ATOM   1172 3HD2 LEU A  70       9.375  11.880  -1.463  1.00  0.89           H  
ATOM   1173  N   ASP A  71       7.888  13.645  -5.971  1.00  0.92           N  
ATOM   1174  CA  ASP A  71       6.885  14.095  -6.923  1.00  0.92           C  
ATOM   1175  C   ASP A  71       6.274  12.938  -7.715  1.00  0.92           C  
ATOM   1176  O   ASP A  71       5.427  13.154  -8.585  1.00  0.92           O  
ATOM   1177  CB  ASP A  71       7.530  15.061  -7.908  1.00  0.92           C  
ATOM   1178  CG  ASP A  71       7.990  16.352  -7.245  1.00  0.92           C  
ATOM   1179  OD1 ASP A  71       7.289  16.855  -6.400  1.00  0.92           O  
ATOM   1180  OD2 ASP A  71       9.056  16.808  -7.576  1.00  0.92           O  
ATOM   1181  H   ASP A  71       8.848  13.602  -6.273  1.00  0.92           H  
ATOM   1182  HA  ASP A  71       6.089  14.601  -6.378  1.00  0.92           H  
ATOM   1183 1HB  ASP A  71       8.387  14.577  -8.379  1.00  0.92           H  
ATOM   1184 2HB  ASP A  71       6.818  15.302  -8.697  1.00  0.92           H  
ATOM   1185  N   GLY A  72       6.712  11.715  -7.429  1.00  0.92           N  
ATOM   1186  CA  GLY A  72       6.246  10.542  -8.144  1.00  0.92           C  
ATOM   1187  C   GLY A  72       7.263  10.102  -9.189  1.00  0.92           C  
ATOM   1188  O   GLY A  72       8.119  10.886  -9.595  1.00  0.92           O  
ATOM   1189  H   GLY A  72       7.395  11.564  -6.691  1.00  0.92           H  
ATOM   1190 1HA  GLY A  72       6.083   9.732  -7.432  1.00  0.92           H  
ATOM   1191 2HA  GLY A  72       5.291  10.753  -8.620  1.00  0.92           H  
ATOM   1192  N   SER A  73       7.115   8.849  -9.628  1.00  0.89           N  
ATOM   1193  CA  SER A  73       7.949   8.096 -10.589  1.00  0.89           C  
ATOM   1194  C   SER A  73       9.278   7.673  -9.985  1.00  0.89           C  
ATOM   1195  O   SER A  73       9.626   8.055  -8.858  1.00  0.89           O  
ATOM   1196  CB  SER A  73       8.264   8.884 -11.867  1.00  0.89           C  
ATOM   1197  OG  SER A  73       9.205   9.916 -11.676  1.00  0.89           O  
ATOM   1198  H   SER A  73       6.344   8.338  -9.227  1.00  0.89           H  
ATOM   1199  HA  SER A  73       7.418   7.192 -10.866  1.00  0.89           H  
ATOM   1200 1HB  SER A  73       8.632   8.200 -12.628  1.00  0.89           H  
ATOM   1201 2HB  SER A  73       7.340   9.310 -12.250  1.00  0.89           H  
ATOM   1202  HG  SER A  73       8.878  10.454 -10.965  1.00  0.89           H  
ATOM   1203  N   ALA A  74      10.030   6.883 -10.753  1.00  0.84           N  
ATOM   1204  CA  ALA A  74      11.317   6.414 -10.266  1.00  0.84           C  
ATOM   1205  C   ALA A  74      12.294   6.105 -11.386  1.00  0.84           C  
ATOM   1206  O   ALA A  74      11.904   5.770 -12.509  1.00  0.84           O  
ATOM   1207  CB  ALA A  74      11.131   5.171  -9.412  1.00  0.84           C  
ATOM   1208  H   ALA A  74       9.677   6.586 -11.664  1.00  0.84           H  
ATOM   1209  HA  ALA A  74      11.744   7.212  -9.663  1.00  0.84           H  
ATOM   1210 1HB  ALA A  74      12.097   4.866  -9.024  1.00  0.84           H  
ATOM   1211 2HB  ALA A  74      10.464   5.393  -8.580  1.00  0.84           H  
ATOM   1212 3HB  ALA A  74      10.710   4.370 -10.011  1.00  0.84           H  
ATOM   1213  N   VAL A  75      13.578   6.203 -11.063  1.00  0.78           N  
ATOM   1214  CA  VAL A  75      14.633   5.882 -12.019  1.00  0.78           C  
ATOM   1215  C   VAL A  75      15.639   4.897 -11.442  1.00  0.78           C  
ATOM   1216  O   VAL A  75      16.091   5.054 -10.305  1.00  0.78           O  
ATOM   1217  CB  VAL A  75      15.376   7.159 -12.467  1.00  0.78           C  
ATOM   1218  CG1 VAL A  75      16.466   6.797 -13.456  1.00  0.78           C  
ATOM   1219  CG2 VAL A  75      14.384   8.148 -13.083  1.00  0.78           C  
ATOM   1220  H   VAL A  75      13.808   6.497 -10.111  1.00  0.78           H  
ATOM   1221  HA  VAL A  75      14.179   5.424 -12.896  1.00  0.78           H  
ATOM   1222  HB  VAL A  75      15.858   7.619 -11.603  1.00  0.78           H  
ATOM   1223 1HG1 VAL A  75      16.992   7.696 -13.764  1.00  0.78           H  
ATOM   1224 2HG1 VAL A  75      17.171   6.108 -13.003  1.00  0.78           H  
ATOM   1225 3HG1 VAL A  75      16.012   6.327 -14.329  1.00  0.78           H  
ATOM   1226 1HG2 VAL A  75      14.915   9.045 -13.397  1.00  0.78           H  
ATOM   1227 2HG2 VAL A  75      13.905   7.693 -13.942  1.00  0.78           H  
ATOM   1228 3HG2 VAL A  75      13.627   8.418 -12.352  1.00  0.78           H  
ATOM   1229  N   ALA A  76      15.968   3.858 -12.205  1.00  0.72           N  
ATOM   1230  CA  ALA A  76      16.968   2.908 -11.742  1.00  0.72           C  
ATOM   1231  C   ALA A  76      18.224   3.024 -12.570  1.00  0.72           C  
ATOM   1232  O   ALA A  76      18.168   3.185 -13.789  1.00  0.72           O  
ATOM   1233  CB  ALA A  76      16.477   1.471 -11.795  1.00  0.72           C  
ATOM   1234  H   ALA A  76      15.564   3.774 -13.133  1.00  0.72           H  
ATOM   1235  HA  ALA A  76      17.209   3.153 -10.721  1.00  0.72           H  
ATOM   1236 1HB  ALA A  76      17.264   0.817 -11.416  1.00  0.72           H  
ATOM   1237 2HB  ALA A  76      15.596   1.363 -11.183  1.00  0.72           H  
ATOM   1238 3HB  ALA A  76      16.250   1.201 -12.803  1.00  0.72           H  
ATOM   1239  N   HIS A  77      19.357   2.838 -11.926  1.00  0.68           N  
ATOM   1240  CA  HIS A  77      20.629   2.855 -12.611  1.00  0.68           C  
ATOM   1241  C   HIS A  77      21.348   1.577 -12.256  1.00  0.68           C  
ATOM   1242  O   HIS A  77      21.493   1.232 -11.081  1.00  0.68           O  
ATOM   1243  CB  HIS A  77      21.462   4.059 -12.177  1.00  0.68           C  
ATOM   1244  CG  HIS A  77      20.789   5.389 -12.409  1.00  0.68           C  
ATOM   1245  ND1 HIS A  77      20.786   6.035 -13.634  1.00  0.68           N  
ATOM   1246  CD2 HIS A  77      20.097   6.188 -11.558  1.00  0.68           C  
ATOM   1247  CE1 HIS A  77      20.131   7.182 -13.515  1.00  0.68           C  
ATOM   1248  NE2 HIS A  77      19.705   7.296 -12.268  1.00  0.68           N  
ATOM   1249  H   HIS A  77      19.328   2.729 -10.917  1.00  0.68           H  
ATOM   1250  HA  HIS A  77      20.492   2.884 -13.691  1.00  0.68           H  
ATOM   1251 1HB  HIS A  77      21.692   3.974 -11.114  1.00  0.68           H  
ATOM   1252 2HB  HIS A  77      22.406   4.057 -12.717  1.00  0.68           H  
ATOM   1253  HD2 HIS A  77      19.894   5.989 -10.501  1.00  0.68           H  
ATOM   1254  HE1 HIS A  77      19.965   7.905 -14.313  1.00  0.68           H  
ATOM   1255  HE2 HIS A  77      19.173   8.070 -11.890  1.00  0.68           H  
ATOM   1256  N   VAL A  78      21.767   0.859 -13.278  1.00  0.65           N  
ATOM   1257  CA  VAL A  78      22.399  -0.433 -13.103  1.00  0.65           C  
ATOM   1258  C   VAL A  78      23.802  -0.500 -13.653  1.00  0.65           C  
ATOM   1259  O   VAL A  78      24.066  -0.049 -14.766  1.00  0.65           O  
ATOM   1260  CB  VAL A  78      21.557  -1.514 -13.782  1.00  0.65           C  
ATOM   1261  CG1 VAL A  78      22.257  -2.855 -13.680  1.00  0.65           C  
ATOM   1262  CG2 VAL A  78      20.161  -1.549 -13.145  1.00  0.65           C  
ATOM   1263  H   VAL A  78      21.613   1.212 -14.222  1.00  0.65           H  
ATOM   1264  HA  VAL A  78      22.440  -0.652 -12.039  1.00  0.65           H  
ATOM   1265  HB  VAL A  78      21.460  -1.278 -14.820  1.00  0.65           H  
ATOM   1266 1HG1 VAL A  78      21.663  -3.593 -14.191  1.00  0.65           H  
ATOM   1267 2HG1 VAL A  78      23.228  -2.806 -14.161  1.00  0.65           H  
ATOM   1268 3HG1 VAL A  78      22.381  -3.128 -12.629  1.00  0.65           H  
ATOM   1269 1HG2 VAL A  78      19.558  -2.305 -13.644  1.00  0.65           H  
ATOM   1270 2HG2 VAL A  78      20.254  -1.788 -12.091  1.00  0.65           H  
ATOM   1271 3HG2 VAL A  78      19.678  -0.579 -13.258  1.00  0.65           H  
ATOM   1272  N   ARG A  79      24.699  -1.067 -12.854  1.00  0.64           N  
ATOM   1273  CA  ARG A  79      26.082  -1.280 -13.247  1.00  0.64           C  
ATOM   1274  C   ARG A  79      26.455  -2.751 -13.146  1.00  0.64           C  
ATOM   1275  O   ARG A  79      26.205  -3.405 -12.129  1.00  0.64           O  
ATOM   1276  CB  ARG A  79      27.027  -0.472 -12.373  1.00  0.64           C  
ATOM   1277  CG  ARG A  79      28.485  -0.706 -12.647  1.00  0.64           C  
ATOM   1278  CD  ARG A  79      29.374   0.105 -11.773  1.00  0.64           C  
ATOM   1279  NE  ARG A  79      29.345   1.513 -12.119  1.00  0.64           N  
ATOM   1280  CZ  ARG A  79      29.800   2.514 -11.345  1.00  0.64           C  
ATOM   1281  NH1 ARG A  79      30.316   2.270 -10.156  1.00  0.64           N  
ATOM   1282  NH2 ARG A  79      29.717   3.745 -11.807  1.00  0.64           N  
ATOM   1283  H   ARG A  79      24.387  -1.388 -11.937  1.00  0.64           H  
ATOM   1284  HA  ARG A  79      26.206  -0.972 -14.284  1.00  0.64           H  
ATOM   1285 1HB  ARG A  79      26.833   0.592 -12.520  1.00  0.64           H  
ATOM   1286 2HB  ARG A  79      26.842  -0.699 -11.325  1.00  0.64           H  
ATOM   1287 1HG  ARG A  79      28.732  -1.761 -12.518  1.00  0.64           H  
ATOM   1288 2HG  ARG A  79      28.660  -0.412 -13.663  1.00  0.64           H  
ATOM   1289 1HD  ARG A  79      29.054  -0.001 -10.733  1.00  0.64           H  
ATOM   1290 2HD  ARG A  79      30.396  -0.251 -11.878  1.00  0.64           H  
ATOM   1291  HE  ARG A  79      28.965   1.787 -13.037  1.00  0.64           H  
ATOM   1292 1HH1 ARG A  79      30.376   1.317  -9.816  1.00  0.64           H  
ATOM   1293 2HH1 ARG A  79      30.652   3.030  -9.586  1.00  0.64           H  
ATOM   1294 1HH2 ARG A  79      29.308   3.880 -12.747  1.00  0.64           H  
ATOM   1295 2HH2 ARG A  79      30.044   4.525 -11.262  1.00  0.64           H  
ATOM   1296  N   LEU A  80      27.046  -3.285 -14.206  1.00  0.63           N  
ATOM   1297  CA  LEU A  80      27.481  -4.672 -14.192  1.00  0.63           C  
ATOM   1298  C   LEU A  80      28.977  -4.777 -14.422  1.00  0.63           C  
ATOM   1299  O   LEU A  80      29.494  -4.276 -15.425  1.00  0.63           O  
ATOM   1300  CB  LEU A  80      26.754  -5.478 -15.259  1.00  0.63           C  
ATOM   1301  CG  LEU A  80      27.199  -6.931 -15.368  1.00  0.63           C  
ATOM   1302  CD1 LEU A  80      26.840  -7.662 -14.119  1.00  0.63           C  
ATOM   1303  CD2 LEU A  80      26.556  -7.574 -16.573  1.00  0.63           C  
ATOM   1304  H   LEU A  80      27.193  -2.724 -15.047  1.00  0.63           H  
ATOM   1305  HA  LEU A  80      27.258  -5.103 -13.218  1.00  0.63           H  
ATOM   1306 1HB  LEU A  80      25.688  -5.471 -15.036  1.00  0.63           H  
ATOM   1307 2HB  LEU A  80      26.914  -4.998 -16.228  1.00  0.63           H  
ATOM   1308  HG  LEU A  80      28.268  -6.958 -15.459  1.00  0.63           H  
ATOM   1309 1HD1 LEU A  80      27.159  -8.680 -14.188  1.00  0.63           H  
ATOM   1310 2HD1 LEU A  80      27.314  -7.193 -13.266  1.00  0.63           H  
ATOM   1311 3HD1 LEU A  80      25.780  -7.629 -14.008  1.00  0.63           H  
ATOM   1312 1HD2 LEU A  80      26.883  -8.608 -16.651  1.00  0.63           H  
ATOM   1313 2HD2 LEU A  80      25.472  -7.543 -16.463  1.00  0.63           H  
ATOM   1314 3HD2 LEU A  80      26.845  -7.032 -17.472  1.00  0.63           H  
ATOM   1315  N   SER A  81      29.661  -5.436 -13.492  1.00  0.63           N  
ATOM   1316  CA  SER A  81      31.108  -5.600 -13.574  1.00  0.63           C  
ATOM   1317  C   SER A  81      31.532  -7.061 -13.463  1.00  0.63           C  
ATOM   1318  O   SER A  81      30.838  -7.881 -12.859  1.00  0.63           O  
ATOM   1319  CB  SER A  81      31.738  -4.806 -12.452  1.00  0.63           C  
ATOM   1320  OG  SER A  81      31.316  -5.316 -11.213  1.00  0.63           O  
ATOM   1321  H   SER A  81      29.163  -5.807 -12.680  1.00  0.63           H  
ATOM   1322  HA  SER A  81      31.451  -5.218 -14.534  1.00  0.63           H  
ATOM   1323 1HB  SER A  81      32.825  -4.858 -12.527  1.00  0.63           H  
ATOM   1324 2HB  SER A  81      31.452  -3.756 -12.543  1.00  0.63           H  
ATOM   1325  HG  SER A  81      30.340  -5.347 -11.258  1.00  0.63           H  
ATOM   1326  N   LEU A  82      32.708  -7.370 -13.997  1.00  0.64           N  
ATOM   1327  CA  LEU A  82      33.283  -8.708 -13.919  1.00  0.64           C  
ATOM   1328  C   LEU A  82      34.544  -8.749 -13.082  1.00  0.64           C  
ATOM   1329  O   LEU A  82      35.483  -7.985 -13.319  1.00  0.64           O  
ATOM   1330  CB  LEU A  82      33.642  -9.224 -15.310  1.00  0.64           C  
ATOM   1331  CG  LEU A  82      34.315 -10.605 -15.372  1.00  0.64           C  
ATOM   1332  CD1 LEU A  82      33.328 -11.651 -14.917  1.00  0.64           C  
ATOM   1333  CD2 LEU A  82      34.787 -10.873 -16.784  1.00  0.64           C  
ATOM   1334  H   LEU A  82      33.223  -6.635 -14.473  1.00  0.64           H  
ATOM   1335  HA  LEU A  82      32.554  -9.376 -13.468  1.00  0.64           H  
ATOM   1336 1HB  LEU A  82      32.752  -9.297 -15.873  1.00  0.64           H  
ATOM   1337 2HB  LEU A  82      34.302  -8.498 -15.794  1.00  0.64           H  
ATOM   1338  HG  LEU A  82      35.172 -10.632 -14.695  1.00  0.64           H  
ATOM   1339 1HD1 LEU A  82      33.789 -12.621 -14.954  1.00  0.64           H  
ATOM   1340 2HD1 LEU A  82      33.015 -11.436 -13.902  1.00  0.64           H  
ATOM   1341 3HD1 LEU A  82      32.465 -11.639 -15.573  1.00  0.64           H  
ATOM   1342 1HD2 LEU A  82      35.264 -11.855 -16.825  1.00  0.64           H  
ATOM   1343 2HD2 LEU A  82      33.934 -10.854 -17.463  1.00  0.64           H  
ATOM   1344 3HD2 LEU A  82      35.505 -10.106 -17.078  1.00  0.64           H  
ATOM   1345  N   GLU A  83      34.557  -9.632 -12.093  1.00  0.65           N  
ATOM   1346  CA  GLU A  83      35.716  -9.830 -11.250  1.00  0.65           C  
ATOM   1347  C   GLU A  83      36.453 -11.074 -11.731  1.00  0.65           C  
ATOM   1348  O   GLU A  83      35.883 -12.166 -11.871  1.00  0.65           O  
ATOM   1349  CB  GLU A  83      35.327  -9.923  -9.777  1.00  0.65           C  
ATOM   1350  CG  GLU A  83      36.504 -10.061  -8.816  1.00  0.65           C  
ATOM   1351  CD  GLU A  83      36.068 -10.068  -7.377  1.00  0.65           C  
ATOM   1352  OE1 GLU A  83      34.889  -9.889  -7.130  1.00  0.65           O  
ATOM   1353  OE2 GLU A  83      36.895 -10.251  -6.515  1.00  0.65           O  
ATOM   1354  H   GLU A  83      33.743 -10.211 -11.935  1.00  0.65           H  
ATOM   1355  HA  GLU A  83      36.384  -8.982 -11.364  1.00  0.65           H  
ATOM   1356 1HB  GLU A  83      34.754  -9.043  -9.493  1.00  0.65           H  
ATOM   1357 2HB  GLU A  83      34.685 -10.781  -9.640  1.00  0.65           H  
ATOM   1358 1HG  GLU A  83      37.034 -10.991  -9.032  1.00  0.65           H  
ATOM   1359 2HG  GLU A  83      37.200  -9.234  -8.982  1.00  0.65           H  
ATOM   1360  N   LYS A  84      37.724 -10.877 -12.018  1.00  0.66           N  
ATOM   1361  CA  LYS A  84      38.617 -11.890 -12.547  1.00  0.66           C  
ATOM   1362  C   LYS A  84      39.215 -12.716 -11.422  1.00  0.66           C  
ATOM   1363  O   LYS A  84      39.235 -12.257 -10.280  1.00  0.66           O  
ATOM   1364  CB  LYS A  84      39.673 -11.194 -13.396  1.00  0.66           C  
ATOM   1365  CG  LYS A  84      39.094 -10.553 -14.634  1.00  0.66           C  
ATOM   1366  CD  LYS A  84      40.167  -9.951 -15.497  1.00  0.66           C  
ATOM   1367  CE  LYS A  84      39.567  -9.315 -16.719  1.00  0.66           C  
ATOM   1368  NZ  LYS A  84      40.588  -8.626 -17.540  1.00  0.66           N  
ATOM   1369  H   LYS A  84      38.109  -9.944 -11.844  1.00  0.66           H  
ATOM   1370  HA  LYS A  84      38.033 -12.549 -13.182  1.00  0.66           H  
ATOM   1371 1HB  LYS A  84      40.092 -10.370 -12.806  1.00  0.66           H  
ATOM   1372 2HB  LYS A  84      40.506 -11.817 -13.658  1.00  0.66           H  
ATOM   1373 1HG  LYS A  84      38.533 -11.278 -15.203  1.00  0.66           H  
ATOM   1374 2HG  LYS A  84      38.412  -9.755 -14.325  1.00  0.66           H  
ATOM   1375 1HD  LYS A  84      40.708  -9.193 -14.933  1.00  0.66           H  
ATOM   1376 2HD  LYS A  84      40.871 -10.723 -15.804  1.00  0.66           H  
ATOM   1377 1HE  LYS A  84      39.079 -10.076 -17.324  1.00  0.66           H  
ATOM   1378 2HE  LYS A  84      38.820  -8.593 -16.396  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  84      40.130  -8.173 -18.345  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  84      41.023  -7.899 -16.990  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  84      41.284  -9.270 -17.860  1.00  0.66           H  
ATOM   1382  N   PRO A  85      39.741 -13.921 -11.687  1.00  0.67           N  
ATOM   1383  CA  PRO A  85      40.374 -14.773 -10.699  1.00  0.67           C  
ATOM   1384  C   PRO A  85      41.577 -14.109 -10.034  1.00  0.67           C  
ATOM   1385  O   PRO A  85      41.961 -14.483  -8.928  1.00  0.67           O  
ATOM   1386  CB  PRO A  85      40.768 -16.013 -11.515  1.00  0.67           C  
ATOM   1387  CG  PRO A  85      40.796 -15.545 -12.961  1.00  0.67           C  
ATOM   1388  CD  PRO A  85      39.698 -14.519 -13.049  1.00  0.67           C  
ATOM   1389  HA  PRO A  85      39.618 -15.045  -9.942  1.00  0.67           H  
ATOM   1390 1HB  PRO A  85      41.743 -16.387 -11.173  1.00  0.67           H  
ATOM   1391 2HB  PRO A  85      40.041 -16.819 -11.348  1.00  0.67           H  
ATOM   1392 1HG  PRO A  85      41.785 -15.137 -13.209  1.00  0.67           H  
ATOM   1393 2HG  PRO A  85      40.623 -16.397 -13.635  1.00  0.67           H  
ATOM   1394 1HD  PRO A  85      39.932 -13.848 -13.847  1.00  0.67           H  
ATOM   1395 2HD  PRO A  85      38.740 -15.003 -13.217  1.00  0.67           H  
ATOM   1396  N   ASP A  86      42.178 -13.107 -10.696  1.00  0.67           N  
ATOM   1397  CA  ASP A  86      43.318 -12.403 -10.116  1.00  0.67           C  
ATOM   1398  C   ASP A  86      42.892 -11.259  -9.179  1.00  0.67           C  
ATOM   1399  O   ASP A  86      43.735 -10.526  -8.661  1.00  0.67           O  
ATOM   1400  CB  ASP A  86      44.238 -11.869 -11.222  1.00  0.67           C  
ATOM   1401  CG  ASP A  86      43.648 -10.747 -12.120  1.00  0.67           C  
ATOM   1402  OD1 ASP A  86      42.585 -10.208 -11.835  1.00  0.67           O  
ATOM   1403  OD2 ASP A  86      44.286 -10.450 -13.104  1.00  0.67           O  
ATOM   1404  H   ASP A  86      41.847 -12.833 -11.607  1.00  0.67           H  
ATOM   1405  HA  ASP A  86      43.890 -13.119  -9.524  1.00  0.67           H  
ATOM   1406 1HB  ASP A  86      45.148 -11.484 -10.762  1.00  0.67           H  
ATOM   1407 2HB  ASP A  86      44.534 -12.699 -11.866  1.00  0.67           H  
ATOM   1408  N   GLY A  87      41.582 -11.107  -8.966  1.00  0.67           N  
ATOM   1409  CA  GLY A  87      41.018 -10.089  -8.088  1.00  0.67           C  
ATOM   1410  C   GLY A  87      40.699  -8.747  -8.763  1.00  0.67           C  
ATOM   1411  O   GLY A  87      40.092  -7.875  -8.134  1.00  0.67           O  
ATOM   1412  H   GLY A  87      40.921 -11.721  -9.435  1.00  0.67           H  
ATOM   1413 1HA  GLY A  87      40.099 -10.487  -7.654  1.00  0.67           H  
ATOM   1414 2HA  GLY A  87      41.703  -9.920  -7.260  1.00  0.67           H  
ATOM   1415  N   SER A  88      41.107  -8.543 -10.018  1.00  0.67           N  
ATOM   1416  CA  SER A  88      40.807  -7.260 -10.645  1.00  0.67           C  
ATOM   1417  C   SER A  88      39.359  -7.190 -11.110  1.00  0.67           C  
ATOM   1418  O   SER A  88      38.698  -8.216 -11.294  1.00  0.67           O  
ATOM   1419  CB  SER A  88      41.728  -7.004 -11.819  1.00  0.67           C  
ATOM   1420  OG  SER A  88      41.471  -7.899 -12.852  1.00  0.67           O  
ATOM   1421  H   SER A  88      41.625  -9.262 -10.542  1.00  0.67           H  
ATOM   1422  HA  SER A  88      40.966  -6.472  -9.908  1.00  0.67           H  
ATOM   1423 1HB  SER A  88      41.585  -5.986 -12.174  1.00  0.67           H  
ATOM   1424 2HB  SER A  88      42.765  -7.105 -11.501  1.00  0.67           H  
ATOM   1425  HG  SER A  88      41.869  -8.760 -12.555  1.00  0.67           H  
ATOM   1426  N   ARG A  89      38.875  -5.973 -11.373  1.00  0.67           N  
ATOM   1427  CA  ARG A  89      37.511  -5.809 -11.871  1.00  0.67           C  
ATOM   1428  C   ARG A  89      37.425  -4.945 -13.119  1.00  0.67           C  
ATOM   1429  O   ARG A  89      38.105  -3.919 -13.228  1.00  0.67           O  
ATOM   1430  CB  ARG A  89      36.601  -5.191 -10.800  1.00  0.67           C  
ATOM   1431  CG  ARG A  89      36.340  -6.066  -9.559  1.00  0.67           C  
ATOM   1432  CD  ARG A  89      35.526  -5.366  -8.479  1.00  0.67           C  
ATOM   1433  NE  ARG A  89      34.130  -5.084  -8.882  1.00  0.67           N  
ATOM   1434  CZ  ARG A  89      33.214  -4.424  -8.110  1.00  0.67           C  
ATOM   1435  NH1 ARG A  89      33.546  -3.992  -6.909  1.00  0.67           N  
ATOM   1436  NH2 ARG A  89      31.988  -4.216  -8.568  1.00  0.67           N  
ATOM   1437  H   ARG A  89      39.450  -5.159 -11.214  1.00  0.67           H  
ATOM   1438  HA  ARG A  89      37.126  -6.790 -12.116  1.00  0.67           H  
ATOM   1439 1HB  ARG A  89      37.025  -4.250 -10.462  1.00  0.67           H  
ATOM   1440 2HB  ARG A  89      35.629  -4.972 -11.250  1.00  0.67           H  
ATOM   1441 1HG  ARG A  89      35.788  -6.943  -9.874  1.00  0.67           H  
ATOM   1442 2HG  ARG A  89      37.288  -6.384  -9.119  1.00  0.67           H  
ATOM   1443 1HD  ARG A  89      35.499  -6.008  -7.596  1.00  0.67           H  
ATOM   1444 2HD  ARG A  89      36.003  -4.422  -8.222  1.00  0.67           H  
ATOM   1445  HE  ARG A  89      33.829  -5.401  -9.799  1.00  0.67           H  
ATOM   1446 1HH1 ARG A  89      34.478  -4.146  -6.555  1.00  0.67           H  
ATOM   1447 2HH1 ARG A  89      32.863  -3.502  -6.343  1.00  0.67           H  
ATOM   1448 1HH2 ARG A  89      31.739  -4.550  -9.495  1.00  0.67           H  
ATOM   1449 2HH2 ARG A  89      31.281  -3.717  -7.996  1.00  0.67           H  
ATOM   1450  N   GLU A  90      36.534  -5.341 -14.028  1.00  0.67           N  
ATOM   1451  CA  GLU A  90      36.246  -4.581 -15.239  1.00  0.67           C  
ATOM   1452  C   GLU A  90      34.766  -4.270 -15.381  1.00  0.67           C  
ATOM   1453  O   GLU A  90      33.903  -5.078 -15.046  1.00  0.67           O  
ATOM   1454  CB  GLU A  90      36.691  -5.330 -16.499  1.00  0.67           C  
ATOM   1455  CG  GLU A  90      38.196  -5.528 -16.661  1.00  0.67           C  
ATOM   1456  CD  GLU A  90      38.550  -6.204 -17.977  1.00  0.67           C  
ATOM   1457  OE1 GLU A  90      37.660  -6.525 -18.718  1.00  0.67           O  
ATOM   1458  OE2 GLU A  90      39.726  -6.426 -18.224  1.00  0.67           O  
ATOM   1459  H   GLU A  90      36.050  -6.225 -13.863  1.00  0.67           H  
ATOM   1460  HA  GLU A  90      36.783  -3.634 -15.189  1.00  0.67           H  
ATOM   1461 1HB  GLU A  90      36.230  -6.320 -16.501  1.00  0.67           H  
ATOM   1462 2HB  GLU A  90      36.323  -4.802 -17.381  1.00  0.67           H  
ATOM   1463 1HG  GLU A  90      38.690  -4.558 -16.612  1.00  0.67           H  
ATOM   1464 2HG  GLU A  90      38.561  -6.134 -15.832  1.00  0.67           H  
ATOM   1465  N   LEU A  91      34.461  -3.113 -15.932  1.00  0.67           N  
ATOM   1466  CA  LEU A  91      33.075  -2.757 -16.190  1.00  0.67           C  
ATOM   1467  C   LEU A  91      32.581  -3.404 -17.473  1.00  0.67           C  
ATOM   1468  O   LEU A  91      33.234  -3.289 -18.512  1.00  0.67           O  
ATOM   1469  CB  LEU A  91      32.924  -1.236 -16.278  1.00  0.67           C  
ATOM   1470  CG  LEU A  91      31.513  -0.744 -16.596  1.00  0.67           C  
ATOM   1471  CD1 LEU A  91      30.610  -1.107 -15.474  1.00  0.67           C  
ATOM   1472  CD2 LEU A  91      31.516   0.757 -16.805  1.00  0.67           C  
ATOM   1473  H   LEU A  91      35.200  -2.472 -16.187  1.00  0.67           H  
ATOM   1474  HA  LEU A  91      32.461  -3.119 -15.366  1.00  0.67           H  
ATOM   1475 1HB  LEU A  91      33.218  -0.802 -15.325  1.00  0.67           H  
ATOM   1476 2HB  LEU A  91      33.593  -0.860 -17.053  1.00  0.67           H  
ATOM   1477  HG  LEU A  91      31.162  -1.228 -17.497  1.00  0.67           H  
ATOM   1478 1HD1 LEU A  91      29.604  -0.776 -15.709  1.00  0.67           H  
ATOM   1479 2HD1 LEU A  91      30.618  -2.169 -15.335  1.00  0.67           H  
ATOM   1480 3HD1 LEU A  91      30.962  -0.622 -14.569  1.00  0.67           H  
ATOM   1481 1HD2 LEU A  91      30.504   1.095 -17.032  1.00  0.67           H  
ATOM   1482 2HD2 LEU A  91      31.864   1.250 -15.897  1.00  0.67           H  
ATOM   1483 3HD2 LEU A  91      32.175   1.010 -17.633  1.00  0.67           H  
ATOM   1484  N   LEU A  92      31.450  -4.106 -17.409  1.00  0.68           N  
ATOM   1485  CA  LEU A  92      30.904  -4.719 -18.608  1.00  0.68           C  
ATOM   1486  C   LEU A  92      29.918  -3.749 -19.260  1.00  0.68           C  
ATOM   1487  O   LEU A  92      29.772  -3.716 -20.481  1.00  0.68           O  
ATOM   1488  CB  LEU A  92      30.213  -6.046 -18.288  1.00  0.68           C  
ATOM   1489  CG  LEU A  92      31.119  -7.133 -17.632  1.00  0.68           C  
ATOM   1490  CD1 LEU A  92      30.286  -8.400 -17.380  1.00  0.68           C  
ATOM   1491  CD2 LEU A  92      32.323  -7.404 -18.517  1.00  0.68           C  
ATOM   1492  H   LEU A  92      30.940  -4.196 -16.533  1.00  0.68           H  
ATOM   1493  HA  LEU A  92      31.716  -4.911 -19.309  1.00  0.68           H  
ATOM   1494 1HB  LEU A  92      29.383  -5.846 -17.606  1.00  0.68           H  
ATOM   1495 2HB  LEU A  92      29.804  -6.458 -19.207  1.00  0.68           H  
ATOM   1496  HG  LEU A  92      31.469  -6.771 -16.665  1.00  0.68           H  
ATOM   1497 1HD1 LEU A  92      30.877  -9.163 -16.915  1.00  0.68           H  
ATOM   1498 2HD1 LEU A  92      29.466  -8.182 -16.746  1.00  0.68           H  
ATOM   1499 3HD1 LEU A  92      29.912  -8.775 -18.330  1.00  0.68           H  
ATOM   1500 1HD2 LEU A  92      32.960  -8.152 -18.054  1.00  0.68           H  
ATOM   1501 2HD2 LEU A  92      31.987  -7.766 -19.488  1.00  0.68           H  
ATOM   1502 3HD2 LEU A  92      32.891  -6.479 -18.650  1.00  0.68           H  
ATOM   1503  N   GLY A  93      29.266  -2.933 -18.430  1.00  0.69           N  
ATOM   1504  CA  GLY A  93      28.323  -1.941 -18.938  1.00  0.69           C  
ATOM   1505  C   GLY A  93      27.351  -1.383 -17.897  1.00  0.69           C  
ATOM   1506  O   GLY A  93      27.235  -1.889 -16.775  1.00  0.69           O  
ATOM   1507  H   GLY A  93      29.421  -3.030 -17.434  1.00  0.69           H  
ATOM   1508 1HA  GLY A  93      28.886  -1.113 -19.367  1.00  0.69           H  
ATOM   1509 2HA  GLY A  93      27.753  -2.383 -19.754  1.00  0.69           H  
ATOM   1510  N   GLU A  94      26.660  -0.314 -18.299  1.00  0.72           N  
ATOM   1511  CA  GLU A  94      25.678   0.374 -17.460  1.00  0.72           C  
ATOM   1512  C   GLU A  94      24.392   0.680 -18.228  1.00  0.72           C  
ATOM   1513  O   GLU A  94      24.421   0.854 -19.449  1.00  0.72           O  
ATOM   1514  CB  GLU A  94      26.231   1.697 -16.899  1.00  0.72           C  
ATOM   1515  CG  GLU A  94      27.402   1.584 -15.914  1.00  0.72           C  
ATOM   1516  CD  GLU A  94      27.869   2.931 -15.397  1.00  0.72           C  
ATOM   1517  OE1 GLU A  94      27.490   3.926 -15.965  1.00  0.72           O  
ATOM   1518  OE2 GLU A  94      28.563   2.965 -14.399  1.00  0.72           O  
ATOM   1519  H   GLU A  94      26.816   0.034 -19.234  1.00  0.72           H  
ATOM   1520  HA  GLU A  94      25.429  -0.282 -16.635  1.00  0.72           H  
ATOM   1521 1HB  GLU A  94      26.555   2.332 -17.722  1.00  0.72           H  
ATOM   1522 2HB  GLU A  94      25.425   2.218 -16.383  1.00  0.72           H  
ATOM   1523 1HG  GLU A  94      27.092   0.984 -15.076  1.00  0.72           H  
ATOM   1524 2HG  GLU A  94      28.222   1.080 -16.401  1.00  0.72           H  
ATOM   1525  N   GLU A  95      23.276   0.781 -17.500  1.00  0.75           N  
ATOM   1526  CA  GLU A  95      21.999   1.182 -18.104  1.00  0.75           C  
ATOM   1527  C   GLU A  95      21.092   1.954 -17.143  1.00  0.75           C  
ATOM   1528  O   GLU A  95      21.168   1.795 -15.921  1.00  0.75           O  
ATOM   1529  CB  GLU A  95      21.214  -0.038 -18.621  1.00  0.75           C  
ATOM   1530  CG  GLU A  95      20.758  -1.017 -17.536  1.00  0.75           C  
ATOM   1531  CD  GLU A  95      19.956  -2.205 -18.066  1.00  0.75           C  
ATOM   1532  OE1 GLU A  95      19.829  -2.330 -19.262  1.00  0.75           O  
ATOM   1533  OE2 GLU A  95      19.464  -2.971 -17.268  1.00  0.75           O  
ATOM   1534  H   GLU A  95      23.347   0.583 -16.501  1.00  0.75           H  
ATOM   1535  HA  GLU A  95      22.215   1.837 -18.950  1.00  0.75           H  
ATOM   1536 1HB  GLU A  95      20.320   0.306 -19.144  1.00  0.75           H  
ATOM   1537 2HB  GLU A  95      21.823  -0.587 -19.339  1.00  0.75           H  
ATOM   1538 1HG  GLU A  95      21.653  -1.402 -17.054  1.00  0.75           H  
ATOM   1539 2HG  GLU A  95      20.167  -0.480 -16.791  1.00  0.75           H  
ATOM   1540  N   THR A  96      20.197   2.768 -17.709  1.00  0.80           N  
ATOM   1541  CA  THR A  96      19.201   3.484 -16.909  1.00  0.80           C  
ATOM   1542  C   THR A  96      17.788   3.089 -17.328  1.00  0.80           C  
ATOM   1543  O   THR A  96      17.465   3.056 -18.517  1.00  0.80           O  
ATOM   1544  CB  THR A  96      19.357   5.016 -17.018  1.00  0.80           C  
ATOM   1545  OG1 THR A  96      20.659   5.417 -16.535  1.00  0.80           O  
ATOM   1546  CG2 THR A  96      18.275   5.720 -16.205  1.00  0.80           C  
ATOM   1547  H   THR A  96      20.192   2.874 -18.713  1.00  0.80           H  
ATOM   1548  HA  THR A  96      19.330   3.208 -15.869  1.00  0.80           H  
ATOM   1549  HB  THR A  96      19.267   5.309 -18.061  1.00  0.80           H  
ATOM   1550  HG1 THR A  96      20.659   5.471 -15.549  1.00  0.80           H  
ATOM   1551 1HG2 THR A  96      18.396   6.796 -16.289  1.00  0.80           H  
ATOM   1552 2HG2 THR A  96      17.288   5.445 -16.568  1.00  0.80           H  
ATOM   1553 3HG2 THR A  96      18.372   5.421 -15.166  1.00  0.80           H  
ATOM   1554  N   LEU A  97      16.966   2.769 -16.335  1.00  0.87           N  
ATOM   1555  CA  LEU A  97      15.586   2.356 -16.553  1.00  0.87           C  
ATOM   1556  C   LEU A  97      14.648   3.385 -15.913  1.00  0.87           C  
ATOM   1557  O   LEU A  97      14.951   3.913 -14.846  1.00  0.87           O  
ATOM   1558  CB  LEU A  97      15.386   0.995 -15.896  1.00  0.87           C  
ATOM   1559  CG  LEU A  97      16.384  -0.101 -16.305  1.00  0.87           C  
ATOM   1560  CD1 LEU A  97      16.133  -1.335 -15.459  1.00  0.87           C  
ATOM   1561  CD2 LEU A  97      16.248  -0.402 -17.780  1.00  0.87           C  
ATOM   1562  H   LEU A  97      17.327   2.837 -15.388  1.00  0.87           H  
ATOM   1563  HA  LEU A  97      15.385   2.298 -17.620  1.00  0.87           H  
ATOM   1564 1HB  LEU A  97      15.458   1.122 -14.841  1.00  0.87           H  
ATOM   1565 2HB  LEU A  97      14.385   0.642 -16.134  1.00  0.87           H  
ATOM   1566  HG  LEU A  97      17.405   0.240 -16.102  1.00  0.87           H  
ATOM   1567 1HD1 LEU A  97      16.854  -2.113 -15.733  1.00  0.87           H  
ATOM   1568 2HD1 LEU A  97      16.253  -1.087 -14.404  1.00  0.87           H  
ATOM   1569 3HD1 LEU A  97      15.122  -1.697 -15.636  1.00  0.87           H  
ATOM   1570 1HD2 LEU A  97      16.969  -1.178 -18.060  1.00  0.87           H  
ATOM   1571 2HD2 LEU A  97      15.239  -0.750 -17.990  1.00  0.87           H  
ATOM   1572 3HD2 LEU A  97      16.448   0.500 -18.358  1.00  0.87           H  
ATOM   1573  N   GLU A  98      13.490   3.644 -16.513  1.00  0.98           N  
ATOM   1574  CA  GLU A  98      12.561   4.591 -15.878  1.00  0.98           C  
ATOM   1575  C   GLU A  98      11.217   3.921 -15.624  1.00  0.98           C  
ATOM   1576  O   GLU A  98      10.769   3.097 -16.426  1.00  0.98           O  
ATOM   1577  CB  GLU A  98      12.392   5.844 -16.742  1.00  0.98           C  
ATOM   1578  CG  GLU A  98      13.696   6.637 -16.969  1.00  0.98           C  
ATOM   1579  CD  GLU A  98      13.500   7.912 -17.761  1.00  0.98           C  
ATOM   1580  OE1 GLU A  98      12.389   8.185 -18.152  1.00  0.98           O  
ATOM   1581  OE2 GLU A  98      14.464   8.612 -17.973  1.00  0.98           O  
ATOM   1582  H   GLU A  98      13.253   3.202 -17.389  1.00  0.98           H  
ATOM   1583  HA  GLU A  98      12.959   4.895 -14.912  1.00  0.98           H  
ATOM   1584 1HB  GLU A  98      11.992   5.566 -17.715  1.00  0.98           H  
ATOM   1585 2HB  GLU A  98      11.673   6.513 -16.268  1.00  0.98           H  
ATOM   1586 1HG  GLU A  98      14.144   6.871 -16.016  1.00  0.98           H  
ATOM   1587 2HG  GLU A  98      14.396   5.998 -17.507  1.00  0.98           H  
ATOM   1588  N   PHE A  99      10.574   4.282 -14.506  1.00  1.11           N  
ATOM   1589  CA  PHE A  99       9.313   3.652 -14.139  1.00  1.11           C  
ATOM   1590  C   PHE A  99       8.210   4.655 -13.817  1.00  1.11           C  
ATOM   1591  O   PHE A  99       8.468   5.708 -13.216  1.00  1.11           O  
ATOM   1592  CB  PHE A  99       9.569   2.806 -12.898  1.00  1.11           C  
ATOM   1593  CG  PHE A  99      10.687   1.874 -13.123  1.00  1.11           C  
ATOM   1594  CD1 PHE A  99      11.973   2.304 -12.821  1.00  1.11           C  
ATOM   1595  CD2 PHE A  99      10.514   0.631 -13.667  1.00  1.11           C  
ATOM   1596  CE1 PHE A  99      13.033   1.519 -13.054  1.00  1.11           C  
ATOM   1597  CE2 PHE A  99      11.602  -0.168 -13.905  1.00  1.11           C  
ATOM   1598  CZ  PHE A  99      12.861   0.283 -13.597  1.00  1.11           C  
ATOM   1599  H   PHE A  99      10.995   4.962 -13.880  1.00  1.11           H  
ATOM   1600  HA  PHE A  99       8.980   3.023 -14.964  1.00  1.11           H  
ATOM   1601 1HB  PHE A  99       9.817   3.449 -12.058  1.00  1.11           H  
ATOM   1602 2HB  PHE A  99       8.681   2.235 -12.637  1.00  1.11           H  
ATOM   1603  HD1 PHE A  99      12.118   3.296 -12.400  1.00  1.11           H  
ATOM   1604  HD2 PHE A  99       9.511   0.293 -13.919  1.00  1.11           H  
ATOM   1605  HE1 PHE A  99      14.012   1.880 -12.820  1.00  1.11           H  
ATOM   1606  HE2 PHE A  99      11.473  -1.154 -14.344  1.00  1.11           H  
ATOM   1607  HZ  PHE A  99      13.726  -0.348 -13.790  1.00  1.11           H  
ATOM   1608  N   ALA A 100       6.973   4.244 -14.142  1.00  1.26           N  
ATOM   1609  CA  ALA A 100       5.694   4.935 -13.908  1.00  1.26           C  
ATOM   1610  C   ALA A 100       5.185   5.524 -15.214  1.00  1.26           C  
ATOM   1611  O   ALA A 100       4.287   4.958 -15.838  1.00  1.26           O  
ATOM   1612  OXT ALA A 100       5.883   6.361 -15.782  1.00  1.26           O  
ATOM   1613  CB  ALA A 100       5.782   6.036 -12.859  1.00  1.26           C  
ATOM   1614  H   ALA A 100       6.917   3.356 -14.623  1.00  1.26           H  
ATOM   1615  HA  ALA A 100       4.976   4.191 -13.561  1.00  1.26           H  
ATOM   1616 1HB  ALA A 100       4.792   6.469 -12.722  1.00  1.26           H  
ATOM   1617 2HB  ALA A 100       6.120   5.608 -11.917  1.00  1.26           H  
ATOM   1618 3HB  ALA A 100       6.450   6.819 -13.179  1.00  1.26           H  
ENDMDL

REMARK ID 640619 DOMAINID 634216 MODEL 3 0069-PLE-1
MODEL     3
ATOM      1  N   MET A   1       0.198  -0.360  -0.206  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.644  -0.236  -0.089  1.00  1.11           C  
ATOM      3  C   MET A   1       2.089   1.211  -0.049  1.00  1.11           C  
ATOM      4  O   MET A   1       1.538   2.069  -0.746  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.333  -0.942  -1.252  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.164  -2.451  -1.281  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.019  -3.208  -2.672  1.00  1.11           S  
ATOM      8  CE  MET A   1       2.650  -4.936  -2.430  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.092  -1.252   0.169  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.238   0.384   0.318  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.073  -0.295  -1.176  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.960  -0.702   0.845  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.938  -0.550  -2.182  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.395  -0.711  -1.238  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.574  -2.869  -0.357  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.109  -2.706  -1.338  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.123  -5.523  -3.218  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.030  -5.256  -1.461  1.00  1.11           H  
ATOM     19 3HE  MET A   1       1.571  -5.086  -2.462  1.00  1.11           H  
ATOM     20  N   THR A   2       3.106   1.471   0.757  1.00  1.05           N  
ATOM     21  CA  THR A   2       3.710   2.787   0.875  1.00  1.05           C  
ATOM     22  C   THR A   2       4.670   3.041  -0.264  1.00  1.05           C  
ATOM     23  O   THR A   2       5.086   2.104  -0.934  1.00  1.05           O  
ATOM     24  CB  THR A   2       4.484   2.883   2.196  1.00  1.05           C  
ATOM     25  OG1 THR A   2       5.533   1.878   2.202  1.00  1.05           O  
ATOM     26  CG2 THR A   2       3.556   2.643   3.366  1.00  1.05           C  
ATOM     27  H   THR A   2       3.502   0.712   1.325  1.00  1.05           H  
ATOM     28  HA  THR A   2       2.924   3.544   0.850  1.00  1.05           H  
ATOM     29  HB  THR A   2       4.934   3.869   2.283  1.00  1.05           H  
ATOM     30  HG1 THR A   2       5.091   0.982   2.306  1.00  1.05           H  
ATOM     31 1HG2 THR A   2       4.117   2.707   4.298  1.00  1.05           H  
ATOM     32 2HG2 THR A   2       2.766   3.393   3.365  1.00  1.05           H  
ATOM     33 3HG2 THR A   2       3.114   1.648   3.278  1.00  1.05           H  
ATOM     34  N   LYS A   3       5.080   4.293  -0.442  1.00  0.98           N  
ATOM     35  CA  LYS A   3       6.051   4.628  -1.478  1.00  0.98           C  
ATOM     36  C   LYS A   3       7.388   3.940  -1.247  1.00  0.98           C  
ATOM     37  O   LYS A   3       8.093   3.605  -2.195  1.00  0.98           O  
ATOM     38  CB  LYS A   3       6.225   6.139  -1.553  1.00  0.98           C  
ATOM     39  CG  LYS A   3       5.017   6.857  -2.130  1.00  0.98           C  
ATOM     40  CD  LYS A   3       5.191   8.364  -2.116  1.00  0.98           C  
ATOM     41  CE  LYS A   3       3.985   9.060  -2.736  1.00  0.98           C  
ATOM     42  NZ  LYS A   3       4.100  10.528  -2.652  1.00  0.98           N  
ATOM     43  H   LYS A   3       4.699   5.026   0.139  1.00  0.98           H  
ATOM     44  HA  LYS A   3       5.662   4.282  -2.436  1.00  0.98           H  
ATOM     45 1HB  LYS A   3       6.418   6.537  -0.558  1.00  0.98           H  
ATOM     46 2HB  LYS A   3       7.086   6.373  -2.169  1.00  0.98           H  
ATOM     47 1HG  LYS A   3       4.868   6.529  -3.160  1.00  0.98           H  
ATOM     48 2HG  LYS A   3       4.130   6.596  -1.554  1.00  0.98           H  
ATOM     49 1HD  LYS A   3       5.307   8.706  -1.087  1.00  0.98           H  
ATOM     50 2HD  LYS A   3       6.083   8.642  -2.672  1.00  0.98           H  
ATOM     51 1HE  LYS A   3       3.917   8.775  -3.786  1.00  0.98           H  
ATOM     52 2HE  LYS A   3       3.077   8.745  -2.223  1.00  0.98           H  
ATOM     53 1HZ  LYS A   3       3.296  10.967  -3.086  1.00  0.98           H  
ATOM     54 2HZ  LYS A   3       4.157  10.811  -1.686  1.00  0.98           H  
ATOM     55 3HZ  LYS A   3       4.941  10.810  -3.138  1.00  0.98           H  
ATOM     56  N   ARG A   4       7.752   3.742   0.018  1.00  0.92           N  
ATOM     57  CA  ARG A   4       9.027   3.121   0.336  1.00  0.92           C  
ATOM     58  C   ARG A   4       9.034   1.634  -0.025  1.00  0.92           C  
ATOM     59  O   ARG A   4      10.034   1.120  -0.541  1.00  0.92           O  
ATOM     60  CB  ARG A   4       9.350   3.331   1.810  1.00  0.92           C  
ATOM     61  CG  ARG A   4       9.656   4.785   2.153  1.00  0.92           C  
ATOM     62  CD  ARG A   4       9.967   5.040   3.565  1.00  0.92           C  
ATOM     63  NE  ARG A   4      10.209   6.464   3.758  1.00  0.92           N  
ATOM     64  CZ  ARG A   4      10.577   7.063   4.903  1.00  0.92           C  
ATOM     65  NH1 ARG A   4      10.773   6.361   5.997  1.00  0.92           N  
ATOM     66  NH2 ARG A   4      10.737   8.373   4.909  1.00  0.92           N  
ATOM     67  H   ARG A   4       7.132   4.022   0.763  1.00  0.92           H  
ATOM     68  HA  ARG A   4       9.801   3.609  -0.252  1.00  0.92           H  
ATOM     69 1HB  ARG A   4       8.499   3.014   2.413  1.00  0.92           H  
ATOM     70 2HB  ARG A   4      10.202   2.720   2.096  1.00  0.92           H  
ATOM     71 1HG  ARG A   4      10.512   5.107   1.599  1.00  0.92           H  
ATOM     72 2HG  ARG A   4       8.800   5.402   1.880  1.00  0.92           H  
ATOM     73 1HD  ARG A   4       9.129   4.742   4.194  1.00  0.92           H  
ATOM     74 2HD  ARG A   4      10.863   4.493   3.855  1.00  0.92           H  
ATOM     75  HE  ARG A   4      10.076   7.062   2.954  1.00  0.92           H  
ATOM     76 1HH1 ARG A   4      10.648   5.359   5.984  1.00  0.92           H  
ATOM     77 2HH1 ARG A   4      11.048   6.827   6.850  1.00  0.92           H  
ATOM     78 1HH2 ARG A   4      10.571   8.898   4.058  1.00  0.92           H  
ATOM     79 2HH2 ARG A   4      11.015   8.861   5.750  1.00  0.92           H  
ATOM     80  N   GLU A   5       7.908   0.935   0.185  1.00  0.87           N  
ATOM     81  CA  GLU A   5       7.875  -0.496  -0.157  1.00  0.87           C  
ATOM     82  C   GLU A   5       7.261  -0.734  -1.539  1.00  0.87           C  
ATOM     83  O   GLU A   5       6.318  -1.526  -1.518  1.00  0.87           O  
ATOM     84  CB  GLU A   5       7.047  -1.292   0.842  1.00  0.87           C  
ATOM     85  CG  GLU A   5       5.591  -1.039   0.668  1.00  0.87           C  
ATOM     86  CD  GLU A   5       4.733  -1.546   1.715  1.00  0.87           C  
ATOM     87  OE1 GLU A   5       4.625  -2.740   1.893  1.00  0.87           O  
ATOM     88  OE2 GLU A   5       4.131  -0.701   2.348  1.00  0.87           O  
ATOM     89  H   GLU A   5       7.092   1.378   0.626  1.00  0.87           H  
ATOM     90  HA  GLU A   5       8.894  -0.879  -0.163  1.00  0.87           H  
ATOM     91 1HB  GLU A   5       7.234  -2.358   0.714  1.00  0.87           H  
ATOM     92 2HB  GLU A   5       7.327  -1.017   1.857  1.00  0.87           H  
ATOM     93 1HG  GLU A   5       5.439   0.013   0.539  1.00  0.87           H  
ATOM     94 2HG  GLU A   5       5.289  -1.519  -0.249  1.00  0.87           H  
ATOM     95  N   LEU A   6       7.102   0.395  -2.216  1.00  0.84           N  
ATOM     96  CA  LEU A   6       7.095   0.267  -3.661  1.00  0.84           C  
ATOM     97  C   LEU A   6       8.475   0.495  -4.237  1.00  0.84           C  
ATOM     98  O   LEU A   6       8.921  -0.262  -5.105  1.00  0.84           O  
ATOM     99  CB  LEU A   6       6.084   1.241  -4.259  1.00  0.84           C  
ATOM    100  CG  LEU A   6       4.626   0.956  -3.880  1.00  0.84           C  
ATOM    101  CD1 LEU A   6       3.740   2.074  -4.364  1.00  0.84           C  
ATOM    102  CD2 LEU A   6       4.221  -0.359  -4.495  1.00  0.84           C  
ATOM    103  H   LEU A   6       6.327   0.971  -1.884  1.00  0.84           H  
ATOM    104  HA  LEU A   6       6.782  -0.744  -3.911  1.00  0.84           H  
ATOM    105 1HB  LEU A   6       6.328   2.245  -3.912  1.00  0.84           H  
ATOM    106 2HB  LEU A   6       6.167   1.218  -5.342  1.00  0.84           H  
ATOM    107  HG  LEU A   6       4.530   0.878  -2.817  1.00  0.84           H  
ATOM    108 1HD1 LEU A   6       2.707   1.860  -4.086  1.00  0.84           H  
ATOM    109 2HD1 LEU A   6       4.054   3.006  -3.895  1.00  0.84           H  
ATOM    110 3HD1 LEU A   6       3.819   2.163  -5.445  1.00  0.84           H  
ATOM    111 1HD2 LEU A   6       3.191  -0.577  -4.234  1.00  0.84           H  
ATOM    112 2HD2 LEU A   6       4.314  -0.301  -5.577  1.00  0.84           H  
ATOM    113 3HD2 LEU A   6       4.870  -1.146  -4.113  1.00  0.84           H  
ATOM    114  N   ALA A   7       9.174   1.504  -3.735  1.00  0.82           N  
ATOM    115  CA  ALA A   7      10.483   1.818  -4.260  1.00  0.82           C  
ATOM    116  C   ALA A   7      11.452   0.664  -4.088  1.00  0.82           C  
ATOM    117  O   ALA A   7      12.186   0.323  -5.015  1.00  0.82           O  
ATOM    118  CB  ALA A   7      11.034   3.027  -3.566  1.00  0.82           C  
ATOM    119  H   ALA A   7       8.772   2.101  -3.013  1.00  0.82           H  
ATOM    120  HA  ALA A   7      10.376   2.026  -5.323  1.00  0.82           H  
ATOM    121 1HB  ALA A   7      11.971   3.246  -4.008  1.00  0.82           H  
ATOM    122 2HB  ALA A   7      10.374   3.862  -3.689  1.00  0.82           H  
ATOM    123 3HB  ALA A   7      11.148   2.818  -2.503  1.00  0.82           H  
ATOM    124  N   ARG A   8      11.429   0.013  -2.921  1.00  0.81           N  
ATOM    125  CA  ARG A   8      12.325  -1.114  -2.702  1.00  0.81           C  
ATOM    126  C   ARG A   8      12.003  -2.276  -3.616  1.00  0.81           C  
ATOM    127  O   ARG A   8      12.901  -2.964  -4.096  1.00  0.81           O  
ATOM    128  CB  ARG A   8      12.295  -1.577  -1.254  1.00  0.81           C  
ATOM    129  CG  ARG A   8      13.010  -0.671  -0.249  1.00  0.81           C  
ATOM    130  CD  ARG A   8      12.935  -1.243   1.117  1.00  0.81           C  
ATOM    131  NE  ARG A   8      13.646  -0.448   2.112  1.00  0.81           N  
ATOM    132  CZ  ARG A   8      14.967  -0.577   2.387  1.00  0.81           C  
ATOM    133  NH1 ARG A   8      15.690  -1.463   1.734  1.00  0.81           N  
ATOM    134  NH2 ARG A   8      15.521   0.175   3.318  1.00  0.81           N  
ATOM    135  H   ARG A   8      10.817   0.331  -2.167  1.00  0.81           H  
ATOM    136  HA  ARG A   8      13.339  -0.794  -2.922  1.00  0.81           H  
ATOM    137 1HB  ARG A   8      11.258  -1.661  -0.930  1.00  0.81           H  
ATOM    138 2HB  ARG A   8      12.743  -2.568  -1.182  1.00  0.81           H  
ATOM    139 1HG  ARG A   8      14.056  -0.550  -0.524  1.00  0.81           H  
ATOM    140 2HG  ARG A   8      12.519   0.301  -0.236  1.00  0.81           H  
ATOM    141 1HD  ARG A   8      11.887  -1.300   1.415  1.00  0.81           H  
ATOM    142 2HD  ARG A   8      13.365  -2.244   1.111  1.00  0.81           H  
ATOM    143  HE  ARG A   8      13.118   0.238   2.635  1.00  0.81           H  
ATOM    144 1HH1 ARG A   8      15.254  -2.045   1.033  1.00  0.81           H  
ATOM    145 2HH1 ARG A   8      16.698  -1.573   1.931  1.00  0.81           H  
ATOM    146 1HH2 ARG A   8      14.959   0.846   3.824  1.00  0.81           H  
ATOM    147 2HH2 ARG A   8      16.500   0.067   3.539  1.00  0.81           H  
ATOM    148  N   ARG A   9      10.715  -2.497  -3.868  1.00  0.81           N  
ATOM    149  CA  ARG A   9      10.282  -3.611  -4.698  1.00  0.81           C  
ATOM    150  C   ARG A   9      10.789  -3.376  -6.116  1.00  0.81           C  
ATOM    151  O   ARG A   9      11.233  -4.304  -6.801  1.00  0.81           O  
ATOM    152  CB  ARG A   9       8.768  -3.703  -4.670  1.00  0.81           C  
ATOM    153  CG  ARG A   9       8.215  -4.072  -3.281  1.00  0.81           C  
ATOM    154  CD  ARG A   9       6.731  -4.126  -3.235  1.00  0.81           C  
ATOM    155  NE  ARG A   9       6.246  -4.189  -1.855  1.00  0.81           N  
ATOM    156  CZ  ARG A   9       6.080  -5.294  -1.110  1.00  0.81           C  
ATOM    157  NH1 ARG A   9       6.352  -6.479  -1.617  1.00  0.81           N  
ATOM    158  NH2 ARG A   9       5.635  -5.193   0.142  1.00  0.81           N  
ATOM    159  H   ARG A   9      10.024  -1.874  -3.476  1.00  0.81           H  
ATOM    160  HA  ARG A   9      10.713  -4.536  -4.313  1.00  0.81           H  
ATOM    161 1HB  ARG A   9       8.332  -2.753  -4.964  1.00  0.81           H  
ATOM    162 2HB  ARG A   9       8.431  -4.455  -5.381  1.00  0.81           H  
ATOM    163 1HG  ARG A   9       8.603  -5.047  -2.986  1.00  0.81           H  
ATOM    164 2HG  ARG A   9       8.542  -3.320  -2.560  1.00  0.81           H  
ATOM    165 1HD  ARG A   9       6.317  -3.231  -3.696  1.00  0.81           H  
ATOM    166 2HD  ARG A   9       6.372  -5.006  -3.764  1.00  0.81           H  
ATOM    167  HE  ARG A   9       6.035  -3.279  -1.423  1.00  0.81           H  
ATOM    168 1HH1 ARG A   9       6.687  -6.553  -2.567  1.00  0.81           H  
ATOM    169 2HH1 ARG A   9       6.226  -7.310  -1.058  1.00  0.81           H  
ATOM    170 1HH2 ARG A   9       5.408  -4.267   0.560  1.00  0.81           H  
ATOM    171 2HH2 ARG A   9       5.510  -6.020   0.697  1.00  0.81           H  
ATOM    172  N   LEU A  10      10.743  -2.111  -6.546  1.00  0.82           N  
ATOM    173  CA  LEU A  10      11.240  -1.736  -7.853  1.00  0.82           C  
ATOM    174  C   LEU A  10      12.753  -1.878  -7.905  1.00  0.82           C  
ATOM    175  O   LEU A  10      13.283  -2.456  -8.849  1.00  0.82           O  
ATOM    176  CB  LEU A  10      10.794  -0.317  -8.222  1.00  0.82           C  
ATOM    177  CG  LEU A  10      11.299   0.203  -9.579  1.00  0.82           C  
ATOM    178  CD1 LEU A  10      10.863  -0.723 -10.665  1.00  0.82           C  
ATOM    179  CD2 LEU A  10      10.717   1.573  -9.856  1.00  0.82           C  
ATOM    180  H   LEU A  10      10.333  -1.393  -5.948  1.00  0.82           H  
ATOM    181  HA  LEU A  10      10.812  -2.415  -8.587  1.00  0.82           H  
ATOM    182 1HB  LEU A  10       9.707  -0.285  -8.227  1.00  0.82           H  
ATOM    183 2HB  LEU A  10      11.143   0.359  -7.449  1.00  0.82           H  
ATOM    184  HG  LEU A  10      12.383   0.255  -9.560  1.00  0.82           H  
ATOM    185 1HD1 LEU A  10      11.226  -0.351 -11.618  1.00  0.82           H  
ATOM    186 2HD1 LEU A  10      11.270  -1.716 -10.482  1.00  0.82           H  
ATOM    187 3HD1 LEU A  10       9.778  -0.771 -10.680  1.00  0.82           H  
ATOM    188 1HD2 LEU A  10      11.083   1.925 -10.808  1.00  0.82           H  
ATOM    189 2HD2 LEU A  10       9.631   1.508  -9.885  1.00  0.82           H  
ATOM    190 3HD2 LEU A  10      11.006   2.253  -9.086  1.00  0.82           H  
ATOM    191  N   ALA A  11      13.463  -1.381  -6.890  1.00  0.83           N  
ATOM    192  CA  ALA A  11      14.917  -1.490  -6.901  1.00  0.83           C  
ATOM    193  C   ALA A  11      15.356  -2.948  -6.968  1.00  0.83           C  
ATOM    194  O   ALA A  11      16.263  -3.291  -7.731  1.00  0.83           O  
ATOM    195  CB  ALA A  11      15.501  -0.847  -5.661  1.00  0.83           C  
ATOM    196  H   ALA A  11      12.992  -0.906  -6.122  1.00  0.83           H  
ATOM    197  HA  ALA A  11      15.289  -0.977  -7.788  1.00  0.83           H  
ATOM    198 1HB  ALA A  11      16.585  -0.917  -5.684  1.00  0.83           H  
ATOM    199 2HB  ALA A  11      15.201   0.201  -5.619  1.00  0.83           H  
ATOM    200 3HB  ALA A  11      15.123  -1.362  -4.782  1.00  0.83           H  
ATOM    201  N   GLU A  12      14.670  -3.821  -6.222  1.00  0.84           N  
ATOM    202  CA  GLU A  12      14.990  -5.237  -6.251  1.00  0.84           C  
ATOM    203  C   GLU A  12      14.727  -5.810  -7.627  1.00  0.84           C  
ATOM    204  O   GLU A  12      15.580  -6.508  -8.182  1.00  0.84           O  
ATOM    205  CB  GLU A  12      14.183  -6.012  -5.201  1.00  0.84           C  
ATOM    206  CG  GLU A  12      14.463  -7.517  -5.180  1.00  0.84           C  
ATOM    207  CD  GLU A  12      13.776  -8.277  -4.051  1.00  0.84           C  
ATOM    208  OE1 GLU A  12      13.094  -7.681  -3.254  1.00  0.84           O  
ATOM    209  OE2 GLU A  12      13.949  -9.479  -4.006  1.00  0.84           O  
ATOM    210  H   GLU A  12      13.931  -3.491  -5.602  1.00  0.84           H  
ATOM    211  HA  GLU A  12      16.051  -5.356  -6.033  1.00  0.84           H  
ATOM    212 1HB  GLU A  12      14.379  -5.612  -4.213  1.00  0.84           H  
ATOM    213 2HB  GLU A  12      13.119  -5.871  -5.396  1.00  0.84           H  
ATOM    214 1HG  GLU A  12      14.117  -7.927  -6.128  1.00  0.84           H  
ATOM    215 2HG  GLU A  12      15.518  -7.686  -5.127  1.00  0.84           H  
ATOM    216  N   ARG A  13      13.558  -5.504  -8.202  1.00  0.86           N  
ATOM    217  CA  ARG A  13      13.228  -6.024  -9.515  1.00  0.86           C  
ATOM    218  C   ARG A  13      14.239  -5.602 -10.557  1.00  0.86           C  
ATOM    219  O   ARG A  13      14.746  -6.440 -11.305  1.00  0.86           O  
ATOM    220  CB  ARG A  13      11.842  -5.562  -9.966  1.00  0.86           C  
ATOM    221  CG  ARG A  13      11.431  -6.088 -11.364  1.00  0.86           C  
ATOM    222  CD  ARG A  13      10.025  -5.711 -11.775  1.00  0.86           C  
ATOM    223  NE  ARG A  13       9.812  -4.277 -12.031  1.00  0.86           N  
ATOM    224  CZ  ARG A  13      10.128  -3.633 -13.190  1.00  0.86           C  
ATOM    225  NH1 ARG A  13      10.680  -4.266 -14.198  1.00  0.86           N  
ATOM    226  NH2 ARG A  13       9.868  -2.350 -13.331  1.00  0.86           N  
ATOM    227  H   ARG A  13      12.875  -4.925  -7.710  1.00  0.86           H  
ATOM    228  HA  ARG A  13      13.224  -7.111  -9.458  1.00  0.86           H  
ATOM    229 1HB  ARG A  13      11.095  -5.883  -9.242  1.00  0.86           H  
ATOM    230 2HB  ARG A  13      11.818  -4.472  -9.998  1.00  0.86           H  
ATOM    231 1HG  ARG A  13      12.114  -5.664 -12.104  1.00  0.86           H  
ATOM    232 2HG  ARG A  13      11.515  -7.174 -11.388  1.00  0.86           H  
ATOM    233 1HD  ARG A  13       9.784  -6.252 -12.692  1.00  0.86           H  
ATOM    234 2HD  ARG A  13       9.336  -6.017 -10.989  1.00  0.86           H  
ATOM    235  HE  ARG A  13       9.386  -3.732 -11.294  1.00  0.86           H  
ATOM    236 1HH1 ARG A  13      10.914  -5.265 -14.148  1.00  0.86           H  
ATOM    237 2HH1 ARG A  13      10.907  -3.772 -15.045  1.00  0.86           H  
ATOM    238 1HH2 ARG A  13       9.434  -1.832 -12.581  1.00  0.86           H  
ATOM    239 2HH2 ARG A  13      10.099  -1.903 -14.203  1.00  0.86           H  
ATOM    240  N   LEU A  14      14.587  -4.318 -10.577  1.00  0.87           N  
ATOM    241  CA  LEU A  14      15.485  -3.836 -11.606  1.00  0.87           C  
ATOM    242  C   LEU A  14      16.840  -4.495 -11.484  1.00  0.87           C  
ATOM    243  O   LEU A  14      17.422  -4.916 -12.487  1.00  0.87           O  
ATOM    244  CB  LEU A  14      15.636  -2.323 -11.486  1.00  0.87           C  
ATOM    245  CG  LEU A  14      14.358  -1.544 -11.794  1.00  0.87           C  
ATOM    246  CD1 LEU A  14      14.586  -0.070 -11.492  1.00  0.87           C  
ATOM    247  CD2 LEU A  14      13.938  -1.799 -13.222  1.00  0.87           C  
ATOM    248  H   LEU A  14      14.180  -3.668  -9.904  1.00  0.87           H  
ATOM    249  HA  LEU A  14      15.062  -4.084 -12.580  1.00  0.87           H  
ATOM    250 1HB  LEU A  14      15.927  -2.089 -10.458  1.00  0.87           H  
ATOM    251 2HB  LEU A  14      16.422  -1.987 -12.159  1.00  0.87           H  
ATOM    252  HG  LEU A  14      13.574  -1.890 -11.150  1.00  0.87           H  
ATOM    253 1HD1 LEU A  14      13.680   0.486 -11.674  1.00  0.87           H  
ATOM    254 2HD1 LEU A  14      14.869   0.043 -10.444  1.00  0.87           H  
ATOM    255 3HD1 LEU A  14      15.380   0.304 -12.128  1.00  0.87           H  
ATOM    256 1HD2 LEU A  14      13.020  -1.270 -13.427  1.00  0.87           H  
ATOM    257 2HD2 LEU A  14      14.714  -1.462 -13.895  1.00  0.87           H  
ATOM    258 3HD2 LEU A  14      13.774  -2.872 -13.367  1.00  0.87           H  
ATOM    259  N   VAL A  15      17.328  -4.659 -10.259  1.00  0.88           N  
ATOM    260  CA  VAL A  15      18.609  -5.304 -10.107  1.00  0.88           C  
ATOM    261  C   VAL A  15      18.545  -6.759 -10.513  1.00  0.88           C  
ATOM    262  O   VAL A  15      19.443  -7.252 -11.197  1.00  0.88           O  
ATOM    263  CB  VAL A  15      19.150  -5.180  -8.698  1.00  0.88           C  
ATOM    264  CG1 VAL A  15      20.351  -6.023  -8.587  1.00  0.88           C  
ATOM    265  CG2 VAL A  15      19.533  -3.739  -8.409  1.00  0.88           C  
ATOM    266  H   VAL A  15      16.828  -4.310  -9.436  1.00  0.88           H  
ATOM    267  HA  VAL A  15      19.309  -4.806 -10.762  1.00  0.88           H  
ATOM    268  HB  VAL A  15      18.397  -5.525  -7.981  1.00  0.88           H  
ATOM    269 1HG1 VAL A  15      20.728  -5.924  -7.593  1.00  0.88           H  
ATOM    270 2HG1 VAL A  15      20.100  -7.067  -8.786  1.00  0.88           H  
ATOM    271 3HG1 VAL A  15      21.103  -5.688  -9.303  1.00  0.88           H  
ATOM    272 1HG2 VAL A  15      19.935  -3.678  -7.406  1.00  0.88           H  
ATOM    273 2HG2 VAL A  15      20.288  -3.410  -9.123  1.00  0.88           H  
ATOM    274 3HG2 VAL A  15      18.654  -3.101  -8.493  1.00  0.88           H  
ATOM    275  N   ARG A  16      17.496  -7.468 -10.099  1.00  0.88           N  
ATOM    276  CA  ARG A  16      17.404  -8.863 -10.476  1.00  0.88           C  
ATOM    277  C   ARG A  16      17.358  -9.021 -11.990  1.00  0.88           C  
ATOM    278  O   ARG A  16      17.979  -9.939 -12.527  1.00  0.88           O  
ATOM    279  CB  ARG A  16      16.197  -9.532  -9.841  1.00  0.88           C  
ATOM    280  CG  ARG A  16      16.321  -9.804  -8.337  1.00  0.88           C  
ATOM    281  CD  ARG A  16      15.124 -10.522  -7.816  1.00  0.88           C  
ATOM    282  NE  ARG A  16      15.200 -10.776  -6.381  1.00  0.88           N  
ATOM    283  CZ  ARG A  16      15.847 -11.792  -5.801  1.00  0.88           C  
ATOM    284  NH1 ARG A  16      16.511 -12.681  -6.514  1.00  0.88           N  
ATOM    285  NH2 ARG A  16      15.793 -11.871  -4.495  1.00  0.88           N  
ATOM    286  H   ARG A  16      16.765  -7.042  -9.528  1.00  0.88           H  
ATOM    287  HA  ARG A  16      18.293  -9.370 -10.105  1.00  0.88           H  
ATOM    288 1HB  ARG A  16      15.325  -8.889  -9.984  1.00  0.88           H  
ATOM    289 2HB  ARG A  16      15.994 -10.475 -10.343  1.00  0.88           H  
ATOM    290 1HG  ARG A  16      17.202 -10.416  -8.149  1.00  0.88           H  
ATOM    291 2HG  ARG A  16      16.416  -8.861  -7.799  1.00  0.88           H  
ATOM    292 1HD  ARG A  16      14.239  -9.912  -8.002  1.00  0.88           H  
ATOM    293 2HD  ARG A  16      15.020 -11.477  -8.325  1.00  0.88           H  
ATOM    294  HE  ARG A  16      14.706 -10.146  -5.737  1.00  0.88           H  
ATOM    295 1HH1 ARG A  16      16.537 -12.603  -7.520  1.00  0.88           H  
ATOM    296 2HH1 ARG A  16      16.988 -13.442  -6.053  1.00  0.88           H  
ATOM    297 1HH2 ARG A  16      15.247 -11.152  -3.997  1.00  0.88           H  
ATOM    298 2HH2 ARG A  16      16.257 -12.617  -4.002  1.00  0.88           H  
ATOM    299  N   GLU A  17      16.663  -8.118 -12.690  1.00  0.89           N  
ATOM    300  CA  GLU A  17      16.615  -8.184 -14.146  1.00  0.89           C  
ATOM    301  C   GLU A  17      18.003  -7.941 -14.749  1.00  0.89           C  
ATOM    302  O   GLU A  17      18.393  -8.613 -15.709  1.00  0.89           O  
ATOM    303  CB  GLU A  17      15.586  -7.190 -14.689  1.00  0.89           C  
ATOM    304  CG  GLU A  17      14.137  -7.584 -14.376  1.00  0.89           C  
ATOM    305  CD  GLU A  17      13.123  -6.560 -14.789  1.00  0.89           C  
ATOM    306  OE1 GLU A  17      13.496  -5.544 -15.331  1.00  0.89           O  
ATOM    307  OE2 GLU A  17      11.954  -6.779 -14.531  1.00  0.89           O  
ATOM    308  H   GLU A  17      16.145  -7.388 -12.201  1.00  0.89           H  
ATOM    309  HA  GLU A  17      16.293  -9.184 -14.431  1.00  0.89           H  
ATOM    310 1HB  GLU A  17      15.767  -6.206 -14.251  1.00  0.89           H  
ATOM    311 2HB  GLU A  17      15.695  -7.099 -15.768  1.00  0.89           H  
ATOM    312 1HG  GLU A  17      13.916  -8.518 -14.892  1.00  0.89           H  
ATOM    313 2HG  GLU A  17      14.043  -7.770 -13.311  1.00  0.89           H  
ATOM    314  N   LEU A  18      18.786  -7.023 -14.167  1.00  0.90           N  
ATOM    315  CA  LEU A  18      20.139  -6.792 -14.673  1.00  0.90           C  
ATOM    316  C   LEU A  18      20.973  -8.057 -14.481  1.00  0.90           C  
ATOM    317  O   LEU A  18      21.738  -8.456 -15.367  1.00  0.90           O  
ATOM    318  CB  LEU A  18      20.828  -5.682 -13.892  1.00  0.90           C  
ATOM    319  CG  LEU A  18      20.333  -4.277 -14.028  1.00  0.90           C  
ATOM    320  CD1 LEU A  18      21.025  -3.432 -12.953  1.00  0.90           C  
ATOM    321  CD2 LEU A  18      20.648  -3.746 -15.423  1.00  0.90           C  
ATOM    322  H   LEU A  18      18.423  -6.461 -13.393  1.00  0.90           H  
ATOM    323  HA  LEU A  18      20.091  -6.545 -15.731  1.00  0.90           H  
ATOM    324 1HB  LEU A  18      20.781  -5.935 -12.840  1.00  0.90           H  
ATOM    325 2HB  LEU A  18      21.866  -5.673 -14.205  1.00  0.90           H  
ATOM    326  HG  LEU A  18      19.268  -4.249 -13.860  1.00  0.90           H  
ATOM    327 1HD1 LEU A  18      20.658  -2.423 -13.006  1.00  0.90           H  
ATOM    328 2HD1 LEU A  18      20.810  -3.826 -11.979  1.00  0.90           H  
ATOM    329 3HD1 LEU A  18      22.097  -3.449 -13.111  1.00  0.90           H  
ATOM    330 1HD2 LEU A  18      20.289  -2.716 -15.518  1.00  0.90           H  
ATOM    331 2HD2 LEU A  18      21.724  -3.770 -15.587  1.00  0.90           H  
ATOM    332 3HD2 LEU A  18      20.152  -4.367 -16.168  1.00  0.90           H  
ATOM    333  N   CYS A  19      20.793  -8.712 -13.328  1.00  0.92           N  
ATOM    334  CA  CYS A  19      21.502  -9.950 -13.049  1.00  0.92           C  
ATOM    335  C   CYS A  19      21.117 -11.061 -14.017  1.00  0.92           C  
ATOM    336  O   CYS A  19      21.988 -11.743 -14.558  1.00  0.92           O  
ATOM    337  CB  CYS A  19      21.219 -10.425 -11.618  1.00  0.92           C  
ATOM    338  SG  CYS A  19      22.062  -9.522 -10.303  1.00  0.92           S  
ATOM    339  H   CYS A  19      20.165  -8.328 -12.629  1.00  0.92           H  
ATOM    340  HA  CYS A  19      22.568  -9.762 -13.155  1.00  0.92           H  
ATOM    341 1HB  CYS A  19      20.156 -10.324 -11.433  1.00  0.92           H  
ATOM    342 2HB  CYS A  19      21.441 -11.479 -11.518  1.00  0.92           H  
ATOM    343  N   GLU A  20      19.815 -11.210 -14.281  1.00  0.93           N  
ATOM    344  CA  GLU A  20      19.350 -12.241 -15.201  1.00  0.93           C  
ATOM    345  C   GLU A  20      19.911 -12.017 -16.595  1.00  0.93           C  
ATOM    346  O   GLU A  20      20.394 -12.953 -17.241  1.00  0.93           O  
ATOM    347  CB  GLU A  20      17.820 -12.282 -15.249  1.00  0.93           C  
ATOM    348  CG  GLU A  20      17.259 -13.364 -16.188  1.00  0.93           C  
ATOM    349  CD  GLU A  20      15.733 -13.477 -16.204  1.00  0.93           C  
ATOM    350  OE1 GLU A  20      15.078 -12.789 -15.466  1.00  0.93           O  
ATOM    351  OE2 GLU A  20      15.235 -14.255 -16.995  1.00  0.93           O  
ATOM    352  H   GLU A  20      19.137 -10.618 -13.804  1.00  0.93           H  
ATOM    353  HA  GLU A  20      19.708 -13.205 -14.843  1.00  0.93           H  
ATOM    354 1HB  GLU A  20      17.429 -12.457 -14.246  1.00  0.93           H  
ATOM    355 2HB  GLU A  20      17.443 -11.312 -15.580  1.00  0.93           H  
ATOM    356 1HG  GLU A  20      17.602 -13.139 -17.198  1.00  0.93           H  
ATOM    357 2HG  GLU A  20      17.684 -14.325 -15.901  1.00  0.93           H  
ATOM    358  N   LYS A  21      19.871 -10.763 -17.049  1.00  0.95           N  
ATOM    359  CA  LYS A  21      20.367 -10.408 -18.365  1.00  0.95           C  
ATOM    360  C   LYS A  21      21.830 -10.799 -18.486  1.00  0.95           C  
ATOM    361  O   LYS A  21      22.206 -11.524 -19.411  1.00  0.95           O  
ATOM    362  CB  LYS A  21      20.175  -8.903 -18.589  1.00  0.95           C  
ATOM    363  CG  LYS A  21      20.598  -8.326 -19.955  1.00  0.95           C  
ATOM    364  CD  LYS A  21      20.278  -6.813 -19.988  1.00  0.95           C  
ATOM    365  CE  LYS A  21      20.465  -6.158 -21.375  1.00  0.95           C  
ATOM    366  NZ  LYS A  21      21.892  -6.066 -21.803  1.00  0.95           N  
ATOM    367  H   LYS A  21      19.457 -10.033 -16.468  1.00  0.95           H  
ATOM    368  HA  LYS A  21      19.802 -10.960 -19.115  1.00  0.95           H  
ATOM    369 1HB  LYS A  21      19.124  -8.654 -18.434  1.00  0.95           H  
ATOM    370 2HB  LYS A  21      20.738  -8.362 -17.827  1.00  0.95           H  
ATOM    371 1HG  LYS A  21      21.674  -8.466 -20.089  1.00  0.95           H  
ATOM    372 2HG  LYS A  21      20.078  -8.834 -20.764  1.00  0.95           H  
ATOM    373 1HD  LYS A  21      19.247  -6.663 -19.669  1.00  0.95           H  
ATOM    374 2HD  LYS A  21      20.930  -6.306 -19.277  1.00  0.95           H  
ATOM    375 1HE  LYS A  21      19.913  -6.730 -22.118  1.00  0.95           H  
ATOM    376 2HE  LYS A  21      20.054  -5.150 -21.327  1.00  0.95           H  
ATOM    377 1HZ  LYS A  21      21.943  -5.623 -22.702  1.00  0.95           H  
ATOM    378 2HZ  LYS A  21      22.422  -5.534 -21.137  1.00  0.95           H  
ATOM    379 3HZ  LYS A  21      22.298  -7.001 -21.888  1.00  0.95           H  
ATOM    380  N   LEU A  22      22.651 -10.392 -17.513  1.00  0.97           N  
ATOM    381  CA  LEU A  22      24.067 -10.711 -17.591  1.00  0.97           C  
ATOM    382  C   LEU A  22      24.344 -12.204 -17.537  1.00  0.97           C  
ATOM    383  O   LEU A  22      25.192 -12.697 -18.284  1.00  0.97           O  
ATOM    384  CB  LEU A  22      24.825  -9.986 -16.485  1.00  0.97           C  
ATOM    385  CG  LEU A  22      24.910  -8.503 -16.677  1.00  0.97           C  
ATOM    386  CD1 LEU A  22      25.517  -7.902 -15.493  1.00  0.97           C  
ATOM    387  CD2 LEU A  22      25.740  -8.207 -17.912  1.00  0.97           C  
ATOM    388  H   LEU A  22      22.298  -9.823 -16.740  1.00  0.97           H  
ATOM    389  HA  LEU A  22      24.436 -10.338 -18.545  1.00  0.97           H  
ATOM    390 1HB  LEU A  22      24.331 -10.184 -15.528  1.00  0.97           H  
ATOM    391 2HB  LEU A  22      25.823 -10.353 -16.446  1.00  0.97           H  
ATOM    392  HG  LEU A  22      23.909  -8.087 -16.799  1.00  0.97           H  
ATOM    393 1HD1 LEU A  22      25.571  -6.848 -15.659  1.00  0.97           H  
ATOM    394 2HD1 LEU A  22      24.903  -8.121 -14.626  1.00  0.97           H  
ATOM    395 3HD1 LEU A  22      26.514  -8.301 -15.349  1.00  0.97           H  
ATOM    396 1HD2 LEU A  22      25.806  -7.128 -18.053  1.00  0.97           H  
ATOM    397 2HD2 LEU A  22      26.742  -8.619 -17.786  1.00  0.97           H  
ATOM    398 3HD2 LEU A  22      25.267  -8.660 -18.791  1.00  0.97           H  
ATOM    399  N   SER A  23      23.609 -12.945 -16.710  1.00  0.98           N  
ATOM    400  CA  SER A  23      23.826 -14.383 -16.669  1.00  0.98           C  
ATOM    401  C   SER A  23      23.479 -15.021 -18.015  1.00  0.98           C  
ATOM    402  O   SER A  23      24.178 -15.911 -18.482  1.00  0.98           O  
ATOM    403  CB  SER A  23      23.041 -15.020 -15.538  1.00  0.98           C  
ATOM    404  OG  SER A  23      23.556 -14.642 -14.288  1.00  0.98           O  
ATOM    405  H   SER A  23      22.919 -12.515 -16.093  1.00  0.98           H  
ATOM    406  HA  SER A  23      24.884 -14.565 -16.475  1.00  0.98           H  
ATOM    407 1HB  SER A  23      21.996 -14.712 -15.613  1.00  0.98           H  
ATOM    408 2HB  SER A  23      23.078 -16.103 -15.638  1.00  0.98           H  
ATOM    409  HG  SER A  23      24.449 -15.058 -14.240  1.00  0.98           H  
ATOM    410  N   LYS A  24      22.417 -14.569 -18.676  1.00  0.99           N  
ATOM    411  CA  LYS A  24      22.095 -15.153 -19.975  1.00  0.99           C  
ATOM    412  C   LYS A  24      23.134 -14.798 -21.048  1.00  0.99           C  
ATOM    413  O   LYS A  24      23.511 -15.646 -21.861  1.00  0.99           O  
ATOM    414  CB  LYS A  24      20.701 -14.724 -20.419  1.00  0.99           C  
ATOM    415  CG  LYS A  24      19.577 -15.368 -19.614  1.00  0.99           C  
ATOM    416  CD  LYS A  24      18.210 -14.903 -20.078  1.00  0.99           C  
ATOM    417  CE  LYS A  24      17.105 -15.594 -19.292  1.00  0.99           C  
ATOM    418  NZ  LYS A  24      15.751 -15.116 -19.689  1.00  0.99           N  
ATOM    419  H   LYS A  24      21.825 -13.838 -18.273  1.00  0.99           H  
ATOM    420  HA  LYS A  24      22.095 -16.237 -19.867  1.00  0.99           H  
ATOM    421 1HB  LYS A  24      20.611 -13.638 -20.307  1.00  0.99           H  
ATOM    422 2HB  LYS A  24      20.559 -14.962 -21.470  1.00  0.99           H  
ATOM    423 1HG  LYS A  24      19.639 -16.451 -19.705  1.00  0.99           H  
ATOM    424 2HG  LYS A  24      19.697 -15.101 -18.562  1.00  0.99           H  
ATOM    425 1HD  LYS A  24      18.128 -13.824 -19.922  1.00  0.99           H  
ATOM    426 2HD  LYS A  24      18.085 -15.113 -21.138  1.00  0.99           H  
ATOM    427 1HE  LYS A  24      17.163 -16.667 -19.461  1.00  0.99           H  
ATOM    428 2HE  LYS A  24      17.252 -15.400 -18.237  1.00  0.99           H  
ATOM    429 1HZ  LYS A  24      15.049 -15.597 -19.134  1.00  0.99           H  
ATOM    430 2HZ  LYS A  24      15.681 -14.116 -19.526  1.00  0.99           H  
ATOM    431 3HZ  LYS A  24      15.598 -15.306 -20.665  1.00  0.99           H  
ATOM    432  N   GLU A  25      23.609 -13.549 -21.039  1.00  0.98           N  
ATOM    433  CA  GLU A  25      24.615 -13.081 -21.999  1.00  0.98           C  
ATOM    434  C   GLU A  25      25.956 -13.796 -21.825  1.00  0.98           C  
ATOM    435  O   GLU A  25      26.678 -14.040 -22.796  1.00  0.98           O  
ATOM    436  CB  GLU A  25      24.809 -11.567 -21.873  1.00  0.98           C  
ATOM    437  CG  GLU A  25      23.613 -10.751 -22.347  1.00  0.98           C  
ATOM    438  CD  GLU A  25      23.747  -9.272 -22.110  1.00  0.98           C  
ATOM    439  OE1 GLU A  25      24.721  -8.840 -21.541  1.00  0.98           O  
ATOM    440  OE2 GLU A  25      22.840  -8.564 -22.493  1.00  0.98           O  
ATOM    441  H   GLU A  25      23.243 -12.889 -20.350  1.00  0.98           H  
ATOM    442  HA  GLU A  25      24.250 -13.295 -23.002  1.00  0.98           H  
ATOM    443 1HB  GLU A  25      24.992 -11.315 -20.827  1.00  0.98           H  
ATOM    444 2HB  GLU A  25      25.684 -11.260 -22.444  1.00  0.98           H  
ATOM    445 1HG  GLU A  25      23.482 -10.920 -23.414  1.00  0.98           H  
ATOM    446 2HG  GLU A  25      22.720 -11.113 -21.846  1.00  0.98           H  
ATOM    447  N   MET A  26      26.275 -14.130 -20.579  1.00  0.96           N  
ATOM    448  CA  MET A  26      27.514 -14.780 -20.194  1.00  0.96           C  
ATOM    449  C   MET A  26      27.219 -15.962 -19.252  1.00  0.96           C  
ATOM    450  O   MET A  26      27.472 -15.852 -18.061  1.00  0.96           O  
ATOM    451  CB  MET A  26      28.397 -13.740 -19.502  1.00  0.96           C  
ATOM    452  CG  MET A  26      29.764 -14.209 -19.036  1.00  0.96           C  
ATOM    453  SD  MET A  26      30.723 -12.830 -18.326  1.00  0.96           S  
ATOM    454  CE  MET A  26      32.018 -13.684 -17.484  1.00  0.96           C  
ATOM    455  H   MET A  26      25.631 -13.865 -19.833  1.00  0.96           H  
ATOM    456  HA  MET A  26      28.025 -15.133 -21.084  1.00  0.96           H  
ATOM    457 1HB  MET A  26      28.552 -12.900 -20.177  1.00  0.96           H  
ATOM    458 2HB  MET A  26      27.865 -13.355 -18.627  1.00  0.96           H  
ATOM    459 1HG  MET A  26      29.669 -15.000 -18.300  1.00  0.96           H  
ATOM    460 2HG  MET A  26      30.316 -14.608 -19.886  1.00  0.96           H  
ATOM    461 1HE  MET A  26      32.679 -12.966 -16.999  1.00  0.96           H  
ATOM    462 2HE  MET A  26      31.576 -14.326 -16.740  1.00  0.96           H  
ATOM    463 3HE  MET A  26      32.589 -14.285 -18.194  1.00  0.96           H  
ATOM    464  N   PRO A  27      26.797 -17.135 -19.776  1.00  0.93           N  
ATOM    465  CA  PRO A  27      26.236 -18.294 -19.064  1.00  0.93           C  
ATOM    466  C   PRO A  27      26.968 -18.769 -17.803  1.00  0.93           C  
ATOM    467  O   PRO A  27      26.340 -19.323 -16.901  1.00  0.93           O  
ATOM    468  CB  PRO A  27      26.296 -19.380 -20.148  1.00  0.93           C  
ATOM    469  CG  PRO A  27      26.145 -18.623 -21.442  1.00  0.93           C  
ATOM    470  CD  PRO A  27      26.902 -17.346 -21.238  1.00  0.93           C  
ATOM    471  HA  PRO A  27      25.187 -18.081 -18.821  1.00  0.93           H  
ATOM    472 1HB  PRO A  27      27.245 -19.931 -20.076  1.00  0.93           H  
ATOM    473 2HB  PRO A  27      25.490 -20.108 -19.986  1.00  0.93           H  
ATOM    474 1HG  PRO A  27      26.528 -19.216 -22.283  1.00  0.93           H  
ATOM    475 2HG  PRO A  27      25.077 -18.433 -21.646  1.00  0.93           H  
ATOM    476 1HD  PRO A  27      27.949 -17.454 -21.549  1.00  0.93           H  
ATOM    477 2HD  PRO A  27      26.377 -16.567 -21.797  1.00  0.93           H  
ATOM    478  N   GLY A  28      28.283 -18.586 -17.729  1.00  0.88           N  
ATOM    479  CA  GLY A  28      29.030 -19.034 -16.554  1.00  0.88           C  
ATOM    480  C   GLY A  28      29.048 -17.989 -15.428  1.00  0.88           C  
ATOM    481  O   GLY A  28      29.667 -18.206 -14.386  1.00  0.88           O  
ATOM    482  H   GLY A  28      28.773 -18.122 -18.479  1.00  0.88           H  
ATOM    483 1HA  GLY A  28      28.594 -19.961 -16.182  1.00  0.88           H  
ATOM    484 2HA  GLY A  28      30.054 -19.263 -16.850  1.00  0.88           H  
ATOM    485  N   LEU A  29      28.392 -16.853 -15.657  1.00  0.84           N  
ATOM    486  CA  LEU A  29      28.361 -15.735 -14.722  1.00  0.84           C  
ATOM    487  C   LEU A  29      27.140 -15.796 -13.794  1.00  0.84           C  
ATOM    488  O   LEU A  29      26.000 -15.786 -14.270  1.00  0.84           O  
ATOM    489  CB  LEU A  29      28.274 -14.434 -15.519  1.00  0.84           C  
ATOM    490  CG  LEU A  29      28.318 -13.187 -14.758  1.00  0.84           C  
ATOM    491  CD1 LEU A  29      29.692 -13.075 -14.184  1.00  0.84           C  
ATOM    492  CD2 LEU A  29      27.959 -12.023 -15.646  1.00  0.84           C  
ATOM    493  H   LEU A  29      27.905 -16.740 -16.541  1.00  0.84           H  
ATOM    494  HA  LEU A  29      29.269 -15.753 -14.124  1.00  0.84           H  
ATOM    495 1HB  LEU A  29      29.092 -14.411 -16.204  1.00  0.84           H  
ATOM    496 2HB  LEU A  29      27.349 -14.431 -16.086  1.00  0.84           H  
ATOM    497  HG  LEU A  29      27.605 -13.249 -13.941  1.00  0.84           H  
ATOM    498 1HD1 LEU A  29      29.809 -12.205 -13.586  1.00  0.84           H  
ATOM    499 2HD1 LEU A  29      29.854 -13.932 -13.595  1.00  0.84           H  
ATOM    500 3HD1 LEU A  29      30.412 -13.042 -14.991  1.00  0.84           H  
ATOM    501 1HD2 LEU A  29      27.983 -11.099 -15.082  1.00  0.84           H  
ATOM    502 2HD2 LEU A  29      28.653 -11.954 -16.467  1.00  0.84           H  
ATOM    503 3HD2 LEU A  29      26.963 -12.197 -16.031  1.00  0.84           H  
ATOM    504  N   GLU A  30      27.371 -15.839 -12.483  1.00  0.79           N  
ATOM    505  CA  GLU A  30      26.270 -15.881 -11.506  1.00  0.79           C  
ATOM    506  C   GLU A  30      26.061 -14.509 -10.890  1.00  0.79           C  
ATOM    507  O   GLU A  30      27.030 -13.889 -10.485  1.00  0.79           O  
ATOM    508  CB  GLU A  30      26.541 -16.887 -10.384  1.00  0.79           C  
ATOM    509  CG  GLU A  30      25.389 -16.985  -9.364  1.00  0.79           C  
ATOM    510  CD  GLU A  30      25.608 -17.983  -8.256  1.00  0.79           C  
ATOM    511  OE1 GLU A  30      26.639 -18.605  -8.215  1.00  0.79           O  
ATOM    512  OE2 GLU A  30      24.716 -18.120  -7.437  1.00  0.79           O  
ATOM    513  H   GLU A  30      28.345 -15.842 -12.166  1.00  0.79           H  
ATOM    514  HA  GLU A  30      25.353 -16.168 -12.020  1.00  0.79           H  
ATOM    515 1HB  GLU A  30      26.707 -17.876 -10.811  1.00  0.79           H  
ATOM    516 2HB  GLU A  30      27.449 -16.601  -9.849  1.00  0.79           H  
ATOM    517 1HG  GLU A  30      25.244 -16.009  -8.904  1.00  0.79           H  
ATOM    518 2HG  GLU A  30      24.473 -17.238  -9.896  1.00  0.79           H  
ATOM    519  N   CYS A  31      24.821 -14.027 -10.773  1.00  0.75           N  
ATOM    520  CA  CYS A  31      24.624 -12.685 -10.207  1.00  0.75           C  
ATOM    521  C   CYS A  31      23.568 -12.594  -9.137  1.00  0.75           C  
ATOM    522  O   CYS A  31      22.466 -13.132  -9.268  1.00  0.75           O  
ATOM    523  CB  CYS A  31      24.299 -11.678 -11.294  1.00  0.75           C  
ATOM    524  SG  CYS A  31      24.044  -9.863 -10.683  1.00  0.75           S  
ATOM    525  H   CYS A  31      24.029 -14.565 -11.100  1.00  0.75           H  
ATOM    526  HA  CYS A  31      25.547 -12.386  -9.739  1.00  0.75           H  
ATOM    527 1HB  CYS A  31      25.120 -11.680 -11.995  1.00  0.75           H  
ATOM    528 2HB  CYS A  31      23.461 -12.014 -11.855  1.00  0.75           H  
ATOM    529  N   ARG A  32      23.950 -11.927  -8.046  1.00  0.71           N  
ATOM    530  CA  ARG A  32      23.076 -11.778  -6.900  1.00  0.71           C  
ATOM    531  C   ARG A  32      22.988 -10.349  -6.359  1.00  0.71           C  
ATOM    532  O   ARG A  32      23.983  -9.624  -6.275  1.00  0.71           O  
ATOM    533  CB  ARG A  32      23.601 -12.647  -5.762  1.00  0.71           C  
ATOM    534  CG  ARG A  32      23.689 -14.160  -6.049  1.00  0.71           C  
ATOM    535  CD  ARG A  32      24.155 -14.917  -4.841  1.00  0.71           C  
ATOM    536  NE  ARG A  32      24.387 -16.340  -5.110  1.00  0.71           N  
ATOM    537  CZ  ARG A  32      24.708 -17.257  -4.176  1.00  0.71           C  
ATOM    538  NH1 ARG A  32      24.811 -16.920  -2.907  1.00  0.71           N  
ATOM    539  NH2 ARG A  32      24.920 -18.499  -4.560  1.00  0.71           N  
ATOM    540  H   ARG A  32      24.882 -11.508  -8.044  1.00  0.71           H  
ATOM    541  HA  ARG A  32      22.077 -12.104  -7.185  1.00  0.71           H  
ATOM    542 1HB  ARG A  32      24.599 -12.306  -5.487  1.00  0.71           H  
ATOM    543 2HB  ARG A  32      22.963 -12.509  -4.886  1.00  0.71           H  
ATOM    544 1HG  ARG A  32      22.709 -14.537  -6.343  1.00  0.71           H  
ATOM    545 2HG  ARG A  32      24.404 -14.344  -6.856  1.00  0.71           H  
ATOM    546 1HD  ARG A  32      25.089 -14.485  -4.485  1.00  0.71           H  
ATOM    547 2HD  ARG A  32      23.402 -14.839  -4.059  1.00  0.71           H  
ATOM    548  HE  ARG A  32      24.340 -16.686  -6.081  1.00  0.71           H  
ATOM    549 1HH1 ARG A  32      24.648 -15.964  -2.624  1.00  0.71           H  
ATOM    550 2HH1 ARG A  32      25.053 -17.617  -2.219  1.00  0.71           H  
ATOM    551 1HH2 ARG A  32      24.844 -18.718  -5.566  1.00  0.71           H  
ATOM    552 2HH2 ARG A  32      25.164 -19.210  -3.893  1.00  0.71           H  
ATOM    553  N   LEU A  33      21.792  -9.974  -5.910  1.00  0.69           N  
ATOM    554  CA  LEU A  33      21.573  -8.726  -5.172  1.00  0.69           C  
ATOM    555  C   LEU A  33      22.294  -8.831  -3.840  1.00  0.69           C  
ATOM    556  O   LEU A  33      22.149  -9.844  -3.154  1.00  0.69           O  
ATOM    557  CB  LEU A  33      20.064  -8.483  -4.951  1.00  0.69           C  
ATOM    558  CG  LEU A  33      19.640  -7.217  -4.117  1.00  0.69           C  
ATOM    559  CD1 LEU A  33      19.983  -5.930  -4.826  1.00  0.69           C  
ATOM    560  CD2 LEU A  33      18.159  -7.275  -3.888  1.00  0.69           C  
ATOM    561  H   LEU A  33      21.009 -10.596  -6.052  1.00  0.69           H  
ATOM    562  HA  LEU A  33      21.993  -7.894  -5.725  1.00  0.69           H  
ATOM    563 1HB  LEU A  33      19.586  -8.397  -5.929  1.00  0.69           H  
ATOM    564 2HB  LEU A  33      19.649  -9.354  -4.447  1.00  0.69           H  
ATOM    565  HG  LEU A  33      20.162  -7.234  -3.165  1.00  0.69           H  
ATOM    566 1HD1 LEU A  33      19.683  -5.084  -4.214  1.00  0.69           H  
ATOM    567 2HD1 LEU A  33      21.033  -5.885  -5.004  1.00  0.69           H  
ATOM    568 3HD1 LEU A  33      19.453  -5.898  -5.759  1.00  0.69           H  
ATOM    569 1HD2 LEU A  33      17.844  -6.426  -3.297  1.00  0.69           H  
ATOM    570 2HD2 LEU A  33      17.664  -7.252  -4.852  1.00  0.69           H  
ATOM    571 3HD2 LEU A  33      17.899  -8.194  -3.362  1.00  0.69           H  
ATOM    572  N   VAL A  34      23.081  -7.821  -3.473  1.00  0.68           N  
ATOM    573  CA  VAL A  34      23.786  -7.886  -2.197  1.00  0.68           C  
ATOM    574  C   VAL A  34      23.205  -6.910  -1.161  1.00  0.68           C  
ATOM    575  O   VAL A  34      23.613  -6.919   0.002  1.00  0.68           O  
ATOM    576  CB  VAL A  34      25.316  -7.689  -2.377  1.00  0.68           C  
ATOM    577  CG1 VAL A  34      25.865  -8.796  -3.286  1.00  0.68           C  
ATOM    578  CG2 VAL A  34      25.650  -6.367  -2.972  1.00  0.68           C  
ATOM    579  H   VAL A  34      23.188  -7.009  -4.074  1.00  0.68           H  
ATOM    580  HA  VAL A  34      23.661  -8.891  -1.797  1.00  0.68           H  
ATOM    581  HB  VAL A  34      25.789  -7.779  -1.402  1.00  0.68           H  
ATOM    582 1HG1 VAL A  34      26.942  -8.683  -3.388  1.00  0.68           H  
ATOM    583 2HG1 VAL A  34      25.645  -9.770  -2.853  1.00  0.68           H  
ATOM    584 3HG1 VAL A  34      25.403  -8.727  -4.269  1.00  0.68           H  
ATOM    585 1HG2 VAL A  34      26.726  -6.286  -3.070  1.00  0.68           H  
ATOM    586 2HG2 VAL A  34      25.216  -6.316  -3.925  1.00  0.68           H  
ATOM    587 3HG2 VAL A  34      25.273  -5.562  -2.342  1.00  0.68           H  
ATOM    588  N   GLY A  35      22.222  -6.099  -1.570  1.00  0.67           N  
ATOM    589  CA  GLY A  35      21.541  -5.204  -0.628  1.00  0.67           C  
ATOM    590  C   GLY A  35      20.888  -3.949  -1.225  1.00  0.67           C  
ATOM    591  O   GLY A  35      21.249  -3.483  -2.315  1.00  0.67           O  
ATOM    592  H   GLY A  35      21.943  -6.124  -2.540  1.00  0.67           H  
ATOM    593 1HA  GLY A  35      20.775  -5.777  -0.104  1.00  0.67           H  
ATOM    594 2HA  GLY A  35      22.256  -4.895   0.134  1.00  0.67           H  
ATOM    595  N   ILE A  36      19.904  -3.414  -0.467  1.00  0.68           N  
ATOM    596  CA  ILE A  36      19.159  -2.187  -0.801  1.00  0.68           C  
ATOM    597  C   ILE A  36      19.090  -1.199   0.385  1.00  0.68           C  
ATOM    598  O   ILE A  36      18.664  -1.571   1.489  1.00  0.68           O  
ATOM    599  CB  ILE A  36      17.711  -2.489  -1.252  1.00  0.68           C  
ATOM    600  CG1 ILE A  36      17.703  -3.407  -2.469  1.00  0.68           C  
ATOM    601  CG2 ILE A  36      16.982  -1.167  -1.621  1.00  0.68           C  
ATOM    602  CD1 ILE A  36      16.336  -3.863  -2.880  1.00  0.68           C  
ATOM    603  H   ILE A  36      19.677  -3.877   0.402  1.00  0.68           H  
ATOM    604  HA  ILE A  36      19.671  -1.693  -1.620  1.00  0.68           H  
ATOM    605  HB  ILE A  36      17.176  -2.990  -0.451  1.00  0.68           H  
ATOM    606 1HG1 ILE A  36      18.146  -2.893  -3.290  1.00  0.68           H  
ATOM    607 2HG1 ILE A  36      18.293  -4.286  -2.254  1.00  0.68           H  
ATOM    608 1HG2 ILE A  36      15.966  -1.389  -1.939  1.00  0.68           H  
ATOM    609 2HG2 ILE A  36      16.950  -0.499  -0.764  1.00  0.68           H  
ATOM    610 3HG2 ILE A  36      17.518  -0.675  -2.437  1.00  0.68           H  
ATOM    611 1HD1 ILE A  36      16.430  -4.501  -3.747  1.00  0.68           H  
ATOM    612 2HD1 ILE A  36      15.870  -4.419  -2.067  1.00  0.68           H  
ATOM    613 3HD1 ILE A  36      15.713  -3.006  -3.131  1.00  0.68           H  
ATOM    614  N   GLU A  37      19.460   0.062   0.144  1.00  0.71           N  
ATOM    615  CA  GLU A  37      19.413   1.120   1.165  1.00  0.71           C  
ATOM    616  C   GLU A  37      18.375   2.176   0.779  1.00  0.71           C  
ATOM    617  O   GLU A  37      18.148   2.400  -0.408  1.00  0.71           O  
ATOM    618  CB  GLU A  37      20.797   1.762   1.355  1.00  0.71           C  
ATOM    619  CG  GLU A  37      21.859   0.791   1.898  1.00  0.71           C  
ATOM    620  CD  GLU A  37      23.245   1.406   2.145  1.00  0.71           C  
ATOM    621  OE1 GLU A  37      23.442   2.586   1.905  1.00  0.71           O  
ATOM    622  OE2 GLU A  37      24.106   0.677   2.580  1.00  0.71           O  
ATOM    623  H   GLU A  37      19.780   0.286  -0.798  1.00  0.71           H  
ATOM    624  HA  GLU A  37      19.107   0.678   2.114  1.00  0.71           H  
ATOM    625 1HB  GLU A  37      21.151   2.155   0.398  1.00  0.71           H  
ATOM    626 2HB  GLU A  37      20.716   2.599   2.047  1.00  0.71           H  
ATOM    627 1HG  GLU A  37      21.493   0.374   2.835  1.00  0.71           H  
ATOM    628 2HG  GLU A  37      21.962  -0.032   1.190  1.00  0.71           H  
ATOM    629  N   LEU A  38      17.754   2.838   1.770  1.00  0.78           N  
ATOM    630  CA  LEU A  38      16.757   3.880   1.465  1.00  0.78           C  
ATOM    631  C   LEU A  38      16.947   5.138   2.314  1.00  0.78           C  
ATOM    632  O   LEU A  38      17.049   5.065   3.542  1.00  0.78           O  
ATOM    633  CB  LEU A  38      15.337   3.316   1.689  1.00  0.78           C  
ATOM    634  CG  LEU A  38      14.136   4.211   1.262  1.00  0.78           C  
ATOM    635  CD1 LEU A  38      12.973   3.300   0.871  1.00  0.78           C  
ATOM    636  CD2 LEU A  38      13.708   5.128   2.400  1.00  0.78           C  
ATOM    637  H   LEU A  38      17.975   2.624   2.732  1.00  0.78           H  
ATOM    638  HA  LEU A  38      16.860   4.168   0.421  1.00  0.78           H  
ATOM    639 1HB  LEU A  38      15.253   2.379   1.140  1.00  0.78           H  
ATOM    640 2HB  LEU A  38      15.219   3.105   2.748  1.00  0.78           H  
ATOM    641  HG  LEU A  38      14.423   4.812   0.399  1.00  0.78           H  
ATOM    642 1HD1 LEU A  38      12.141   3.900   0.544  1.00  0.78           H  
ATOM    643 2HD1 LEU A  38      13.274   2.652   0.070  1.00  0.78           H  
ATOM    644 3HD1 LEU A  38      12.679   2.696   1.724  1.00  0.78           H  
ATOM    645 1HD2 LEU A  38      12.873   5.730   2.081  1.00  0.78           H  
ATOM    646 2HD2 LEU A  38      13.414   4.528   3.260  1.00  0.78           H  
ATOM    647 3HD2 LEU A  38      14.528   5.778   2.682  1.00  0.78           H  
ATOM    648  N   ARG A  39      16.976   6.289   1.637  1.00  0.86           N  
ATOM    649  CA  ARG A  39      17.137   7.607   2.242  1.00  0.86           C  
ATOM    650  C   ARG A  39      16.086   8.584   1.713  1.00  0.86           C  
ATOM    651  O   ARG A  39      15.582   8.417   0.608  1.00  0.86           O  
ATOM    652  CB  ARG A  39      18.526   8.136   1.924  1.00  0.86           C  
ATOM    653  CG  ARG A  39      19.659   7.332   2.549  1.00  0.86           C  
ATOM    654  CD  ARG A  39      21.002   7.805   2.142  1.00  0.86           C  
ATOM    655  NE  ARG A  39      22.038   7.090   2.869  1.00  0.86           N  
ATOM    656  CZ  ARG A  39      22.492   5.859   2.544  1.00  0.86           C  
ATOM    657  NH1 ARG A  39      22.012   5.208   1.516  1.00  0.86           N  
ATOM    658  NH2 ARG A  39      23.426   5.274   3.261  1.00  0.86           N  
ATOM    659  H   ARG A  39      16.917   6.249   0.621  1.00  0.86           H  
ATOM    660  HA  ARG A  39      17.022   7.515   3.322  1.00  0.86           H  
ATOM    661 1HB  ARG A  39      18.671   8.135   0.840  1.00  0.86           H  
ATOM    662 2HB  ARG A  39      18.611   9.170   2.263  1.00  0.86           H  
ATOM    663 1HG  ARG A  39      19.586   7.392   3.636  1.00  0.86           H  
ATOM    664 2HG  ARG A  39      19.577   6.290   2.242  1.00  0.86           H  
ATOM    665 1HD  ARG A  39      21.146   7.632   1.074  1.00  0.86           H  
ATOM    666 2HD  ARG A  39      21.102   8.869   2.356  1.00  0.86           H  
ATOM    667  HE  ARG A  39      22.444   7.542   3.676  1.00  0.86           H  
ATOM    668 1HH1 ARG A  39      21.294   5.612   0.931  1.00  0.86           H  
ATOM    669 2HH1 ARG A  39      22.382   4.261   1.328  1.00  0.86           H  
ATOM    670 1HH2 ARG A  39      23.824   5.733   4.065  1.00  0.86           H  
ATOM    671 2HH2 ARG A  39      23.731   4.329   2.978  1.00  0.86           H  
ATOM    672  N   GLU A  40      15.729   9.602   2.486  1.00  0.95           N  
ATOM    673  CA  GLU A  40      14.808  10.614   1.955  1.00  0.95           C  
ATOM    674  C   GLU A  40      15.589  11.865   1.537  1.00  0.95           C  
ATOM    675  O   GLU A  40      16.351  12.406   2.339  1.00  0.95           O  
ATOM    676  CB  GLU A  40      13.728  10.939   2.990  1.00  0.95           C  
ATOM    677  CG  GLU A  40      12.685  11.944   2.524  1.00  0.95           C  
ATOM    678  CD  GLU A  40      11.590  12.149   3.547  1.00  0.95           C  
ATOM    679  OE1 GLU A  40      11.615  11.474   4.555  1.00  0.95           O  
ATOM    680  OE2 GLU A  40      10.732  12.968   3.318  1.00  0.95           O  
ATOM    681  H   GLU A  40      16.119   9.704   3.413  1.00  0.95           H  
ATOM    682  HA  GLU A  40      14.316  10.219   1.069  1.00  0.95           H  
ATOM    683 1HB  GLU A  40      13.205  10.022   3.267  1.00  0.95           H  
ATOM    684 2HB  GLU A  40      14.196  11.335   3.892  1.00  0.95           H  
ATOM    685 1HG  GLU A  40      13.175  12.899   2.330  1.00  0.95           H  
ATOM    686 2HG  GLU A  40      12.250  11.594   1.586  1.00  0.95           H  
ATOM    687  N   GLU A  41      15.442  12.300   0.274  1.00  1.01           N  
ATOM    688  CA  GLU A  41      16.184  13.471  -0.200  1.00  1.01           C  
ATOM    689  C   GLU A  41      15.299  14.574  -0.806  1.00  1.01           C  
ATOM    690  O   GLU A  41      15.127  14.660  -2.024  1.00  1.01           O  
ATOM    691  CB  GLU A  41      17.254  13.067  -1.234  1.00  1.01           C  
ATOM    692  CG  GLU A  41      18.382  12.132  -0.695  1.00  1.01           C  
ATOM    693  CD  GLU A  41      19.481  11.780  -1.737  1.00  1.01           C  
ATOM    694  OE1 GLU A  41      19.371  12.187  -2.880  1.00  1.01           O  
ATOM    695  OE2 GLU A  41      20.419  11.112  -1.369  1.00  1.01           O  
ATOM    696  H   GLU A  41      14.790  11.843  -0.364  1.00  1.01           H  
ATOM    697  HA  GLU A  41      16.700  13.909   0.653  1.00  1.01           H  
ATOM    698 1HB  GLU A  41      16.770  12.569  -2.067  1.00  1.01           H  
ATOM    699 2HB  GLU A  41      17.730  13.965  -1.625  1.00  1.01           H  
ATOM    700 1HG  GLU A  41      18.850  12.608   0.166  1.00  1.01           H  
ATOM    701 2HG  GLU A  41      17.921  11.203  -0.350  1.00  1.01           H  
ATOM    702  N   GLU A  42      14.712  15.392   0.061  1.00  1.03           N  
ATOM    703  CA  GLU A  42      13.920  16.597  -0.264  1.00  1.03           C  
ATOM    704  C   GLU A  42      12.738  16.479  -1.248  1.00  1.03           C  
ATOM    705  O   GLU A  42      11.595  16.754  -0.886  1.00  1.03           O  
ATOM    706  CB  GLU A  42      14.868  17.689  -0.783  1.00  1.03           C  
ATOM    707  CG  GLU A  42      15.845  18.220   0.272  1.00  1.03           C  
ATOM    708  CD  GLU A  42      16.794  19.290  -0.248  1.00  1.03           C  
ATOM    709  OE1 GLU A  42      16.780  19.560  -1.425  1.00  1.03           O  
ATOM    710  OE2 GLU A  42      17.530  19.832   0.544  1.00  1.03           O  
ATOM    711  H   GLU A  42      14.868  15.189   1.038  1.00  1.03           H  
ATOM    712  HA  GLU A  42      13.504  16.954   0.678  1.00  1.03           H  
ATOM    713 1HB  GLU A  42      15.452  17.309  -1.620  1.00  1.03           H  
ATOM    714 2HB  GLU A  42      14.282  18.532  -1.151  1.00  1.03           H  
ATOM    715 1HG  GLU A  42      15.272  18.634   1.100  1.00  1.03           H  
ATOM    716 2HG  GLU A  42      16.428  17.383   0.656  1.00  1.03           H  
ATOM    717  N   GLY A  43      13.033  16.125  -2.504  1.00  0.98           N  
ATOM    718  CA  GLY A  43      12.039  16.063  -3.577  1.00  0.98           C  
ATOM    719  C   GLY A  43      11.519  14.656  -3.825  1.00  0.98           C  
ATOM    720  O   GLY A  43      10.610  14.456  -4.648  1.00  0.98           O  
ATOM    721  H   GLY A  43      13.995  15.875  -2.698  1.00  0.98           H  
ATOM    722 1HA  GLY A  43      11.204  16.717  -3.330  1.00  0.98           H  
ATOM    723 2HA  GLY A  43      12.482  16.451  -4.493  1.00  0.98           H  
ATOM    724  N   GLY A  44      12.087  13.696  -3.101  1.00  0.90           N  
ATOM    725  CA  GLY A  44      11.689  12.300  -3.245  1.00  0.90           C  
ATOM    726  C   GLY A  44      12.527  11.325  -2.417  1.00  0.90           C  
ATOM    727  O   GLY A  44      13.433  11.727  -1.680  1.00  0.90           O  
ATOM    728  H   GLY A  44      12.860  13.959  -2.492  1.00  0.90           H  
ATOM    729 1HA  GLY A  44      10.635  12.190  -2.986  1.00  0.90           H  
ATOM    730 2HA  GLY A  44      11.785  12.029  -4.292  1.00  0.90           H  
ATOM    731  N   LEU A  45      12.194  10.041  -2.529  1.00  0.81           N  
ATOM    732  CA  LEU A  45      12.915   8.989  -1.825  1.00  0.81           C  
ATOM    733  C   LEU A  45      14.046   8.556  -2.713  1.00  0.81           C  
ATOM    734  O   LEU A  45      13.861   8.450  -3.925  1.00  0.81           O  
ATOM    735  CB  LEU A  45      12.053   7.743  -1.612  1.00  0.81           C  
ATOM    736  CG  LEU A  45      10.792   7.865  -0.828  1.00  0.81           C  
ATOM    737  CD1 LEU A  45      10.060   6.524  -0.935  1.00  0.81           C  
ATOM    738  CD2 LEU A  45      11.137   8.212   0.624  1.00  0.81           C  
ATOM    739  H   LEU A  45      11.436   9.804  -3.162  1.00  0.81           H  
ATOM    740  HA  LEU A  45      13.309   9.364  -0.883  1.00  0.81           H  
ATOM    741 1HB  LEU A  45      11.801   7.336  -2.580  1.00  0.81           H  
ATOM    742 2HB  LEU A  45      12.673   7.002  -1.099  1.00  0.81           H  
ATOM    743  HG  LEU A  45      10.152   8.643  -1.249  1.00  0.81           H  
ATOM    744 1HD1 LEU A  45       9.133   6.565  -0.373  1.00  0.81           H  
ATOM    745 2HD1 LEU A  45       9.838   6.310  -1.981  1.00  0.81           H  
ATOM    746 3HD1 LEU A  45      10.698   5.748  -0.546  1.00  0.81           H  
ATOM    747 1HD2 LEU A  45      10.221   8.287   1.208  1.00  0.81           H  
ATOM    748 2HD2 LEU A  45      11.771   7.440   1.038  1.00  0.81           H  
ATOM    749 3HD2 LEU A  45      11.667   9.167   0.655  1.00  0.81           H  
ATOM    750  N   VAL A  46      15.191   8.269  -2.137  1.00  0.72           N  
ATOM    751  CA  VAL A  46      16.288   7.770  -2.929  1.00  0.72           C  
ATOM    752  C   VAL A  46      16.805   6.466  -2.398  1.00  0.72           C  
ATOM    753  O   VAL A  46      17.205   6.333  -1.236  1.00  0.72           O  
ATOM    754  CB  VAL A  46      17.411   8.781  -3.013  1.00  0.72           C  
ATOM    755  CG1 VAL A  46      18.551   8.209  -3.811  1.00  0.72           C  
ATOM    756  CG2 VAL A  46      16.866  10.052  -3.670  1.00  0.72           C  
ATOM    757  H   VAL A  46      15.303   8.381  -1.138  1.00  0.72           H  
ATOM    758  HA  VAL A  46      15.933   7.602  -3.940  1.00  0.72           H  
ATOM    759  HB  VAL A  46      17.780   9.007  -2.010  1.00  0.72           H  
ATOM    760 1HG1 VAL A  46      19.346   8.943  -3.851  1.00  0.72           H  
ATOM    761 2HG1 VAL A  46      18.924   7.303  -3.335  1.00  0.72           H  
ATOM    762 3HG1 VAL A  46      18.202   7.973  -4.816  1.00  0.72           H  
ATOM    763 1HG2 VAL A  46      17.640  10.785  -3.739  1.00  0.72           H  
ATOM    764 2HG2 VAL A  46      16.502   9.814  -4.670  1.00  0.72           H  
ATOM    765 3HG2 VAL A  46      16.053  10.460  -3.077  1.00  0.72           H  
ATOM    766  N   LEU A  47      16.768   5.487  -3.263  1.00  0.67           N  
ATOM    767  CA  LEU A  47      17.201   4.171  -2.913  1.00  0.67           C  
ATOM    768  C   LEU A  47      18.423   3.815  -3.679  1.00  0.67           C  
ATOM    769  O   LEU A  47      18.596   4.244  -4.820  1.00  0.67           O  
ATOM    770  CB  LEU A  47      16.134   3.153  -3.235  1.00  0.67           C  
ATOM    771  CG  LEU A  47      14.977   3.080  -2.334  1.00  0.67           C  
ATOM    772  CD1 LEU A  47      14.052   4.321  -2.523  1.00  0.67           C  
ATOM    773  CD2 LEU A  47      14.303   1.831  -2.658  1.00  0.67           C  
ATOM    774  H   LEU A  47      16.409   5.667  -4.197  1.00  0.67           H  
ATOM    775  HA  LEU A  47      17.431   4.146  -1.856  1.00  0.67           H  
ATOM    776 1HB  LEU A  47      15.749   3.373  -4.212  1.00  0.67           H  
ATOM    777 2HB  LEU A  47      16.600   2.165  -3.260  1.00  0.67           H  
ATOM    778  HG  LEU A  47      15.300   3.049  -1.302  1.00  0.67           H  
ATOM    779 1HD1 LEU A  47      13.182   4.236  -1.881  1.00  0.67           H  
ATOM    780 2HD1 LEU A  47      14.560   5.209  -2.270  1.00  0.67           H  
ATOM    781 3HD1 LEU A  47      13.741   4.386  -3.556  1.00  0.67           H  
ATOM    782 1HD2 LEU A  47      13.444   1.715  -2.023  1.00  0.67           H  
ATOM    783 2HD2 LEU A  47      13.995   1.854  -3.695  1.00  0.67           H  
ATOM    784 3HD2 LEU A  47      14.990   1.002  -2.504  1.00  0.67           H  
ATOM    785  N   GLU A  48      19.261   3.017  -3.067  1.00  0.64           N  
ATOM    786  CA  GLU A  48      20.416   2.528  -3.773  1.00  0.64           C  
ATOM    787  C   GLU A  48      20.457   1.026  -3.640  1.00  0.64           C  
ATOM    788  O   GLU A  48      20.086   0.464  -2.608  1.00  0.64           O  
ATOM    789  CB  GLU A  48      21.711   3.175  -3.270  1.00  0.64           C  
ATOM    790  CG  GLU A  48      21.785   4.707  -3.458  1.00  0.64           C  
ATOM    791  CD  GLU A  48      23.116   5.303  -3.040  1.00  0.64           C  
ATOM    792  OE1 GLU A  48      23.987   4.560  -2.661  1.00  0.64           O  
ATOM    793  OE2 GLU A  48      23.248   6.504  -3.087  1.00  0.64           O  
ATOM    794  H   GLU A  48      19.050   2.723  -2.113  1.00  0.64           H  
ATOM    795  HA  GLU A  48      20.309   2.767  -4.823  1.00  0.64           H  
ATOM    796 1HB  GLU A  48      21.836   2.958  -2.208  1.00  0.64           H  
ATOM    797 2HB  GLU A  48      22.558   2.735  -3.798  1.00  0.64           H  
ATOM    798 1HG  GLU A  48      21.608   4.935  -4.511  1.00  0.64           H  
ATOM    799 2HG  GLU A  48      20.988   5.173  -2.878  1.00  0.64           H  
ATOM    800  N   ALA A  49      20.943   0.369  -4.670  1.00  0.64           N  
ATOM    801  CA  ALA A  49      21.049  -1.074  -4.619  1.00  0.64           C  
ATOM    802  C   ALA A  49      22.294  -1.529  -5.318  1.00  0.64           C  
ATOM    803  O   ALA A  49      22.809  -0.870  -6.226  1.00  0.64           O  
ATOM    804  CB  ALA A  49      19.834  -1.728  -5.248  1.00  0.64           C  
ATOM    805  H   ALA A  49      21.215   0.891  -5.502  1.00  0.64           H  
ATOM    806  HA  ALA A  49      21.119  -1.373  -3.577  1.00  0.64           H  
ATOM    807 1HB  ALA A  49      19.928  -2.808  -5.171  1.00  0.64           H  
ATOM    808 2HB  ALA A  49      18.944  -1.399  -4.726  1.00  0.64           H  
ATOM    809 3HB  ALA A  49      19.766  -1.438  -6.290  1.00  0.64           H  
ATOM    810  N   ARG A  50      22.789  -2.666  -4.889  1.00  0.66           N  
ATOM    811  CA  ARG A  50      23.990  -3.199  -5.494  1.00  0.66           C  
ATOM    812  C   ARG A  50      23.913  -4.688  -5.681  1.00  0.66           C  
ATOM    813  O   ARG A  50      23.313  -5.387  -4.864  1.00  0.66           O  
ATOM    814  CB  ARG A  50      25.219  -2.831  -4.672  1.00  0.66           C  
ATOM    815  CG  ARG A  50      26.571  -3.242  -5.284  1.00  0.66           C  
ATOM    816  CD  ARG A  50      27.719  -2.582  -4.608  1.00  0.66           C  
ATOM    817  NE  ARG A  50      27.896  -3.032  -3.242  1.00  0.66           N  
ATOM    818  CZ  ARG A  50      28.650  -4.093  -2.906  1.00  0.66           C  
ATOM    819  NH1 ARG A  50      29.271  -4.754  -3.847  1.00  0.66           N  
ATOM    820  NH2 ARG A  50      28.766  -4.473  -1.646  1.00  0.66           N  
ATOM    821  H   ARG A  50      22.330  -3.142  -4.107  1.00  0.66           H  
ATOM    822  HA  ARG A  50      24.102  -2.748  -6.475  1.00  0.66           H  
ATOM    823 1HB  ARG A  50      25.242  -1.752  -4.530  1.00  0.66           H  
ATOM    824 2HB  ARG A  50      25.147  -3.290  -3.688  1.00  0.66           H  
ATOM    825 1HG  ARG A  50      26.705  -4.322  -5.204  1.00  0.66           H  
ATOM    826 2HG  ARG A  50      26.600  -2.955  -6.330  1.00  0.66           H  
ATOM    827 1HD  ARG A  50      28.631  -2.806  -5.162  1.00  0.66           H  
ATOM    828 2HD  ARG A  50      27.560  -1.503  -4.600  1.00  0.66           H  
ATOM    829  HE  ARG A  50      27.419  -2.530  -2.504  1.00  0.66           H  
ATOM    830 1HH1 ARG A  50      29.180  -4.473  -4.808  1.00  0.66           H  
ATOM    831 2HH1 ARG A  50      29.838  -5.576  -3.615  1.00  0.66           H  
ATOM    832 1HH2 ARG A  50      28.287  -3.966  -0.918  1.00  0.66           H  
ATOM    833 2HH2 ARG A  50      29.337  -5.278  -1.417  1.00  0.66           H  
ATOM    834  N   ALA A  51      24.507  -5.160  -6.766  1.00  0.69           N  
ATOM    835  CA  ALA A  51      24.613  -6.587  -7.040  1.00  0.69           C  
ATOM    836  C   ALA A  51      25.978  -6.918  -7.575  1.00  0.69           C  
ATOM    837  O   ALA A  51      26.674  -6.081  -8.157  1.00  0.69           O  
ATOM    838  CB  ALA A  51      23.575  -7.040  -8.022  1.00  0.69           C  
ATOM    839  H   ALA A  51      24.925  -4.489  -7.413  1.00  0.69           H  
ATOM    840  HA  ALA A  51      24.483  -7.132  -6.108  1.00  0.69           H  
ATOM    841 1HB  ALA A  51      23.680  -8.099  -8.198  1.00  0.69           H  
ATOM    842 2HB  ALA A  51      22.646  -6.848  -7.613  1.00  0.69           H  
ATOM    843 3HB  ALA A  51      23.688  -6.521  -8.931  1.00  0.69           H  
ATOM    844  N   GLU A  52      26.362  -8.159  -7.372  1.00  0.72           N  
ATOM    845  CA  GLU A  52      27.654  -8.624  -7.830  1.00  0.72           C  
ATOM    846  C   GLU A  52      27.506  -9.839  -8.722  1.00  0.72           C  
ATOM    847  O   GLU A  52      26.697 -10.730  -8.442  1.00  0.72           O  
ATOM    848  CB  GLU A  52      28.512  -8.962  -6.616  1.00  0.72           C  
ATOM    849  CG  GLU A  52      28.862  -7.781  -5.691  1.00  0.72           C  
ATOM    850  CD  GLU A  52      29.640  -8.223  -4.443  1.00  0.72           C  
ATOM    851  OE1 GLU A  52      29.630  -9.399  -4.160  1.00  0.72           O  
ATOM    852  OE2 GLU A  52      30.231  -7.391  -3.778  1.00  0.72           O  
ATOM    853  H   GLU A  52      25.717  -8.793  -6.895  1.00  0.72           H  
ATOM    854  HA  GLU A  52      28.136  -7.835  -8.407  1.00  0.72           H  
ATOM    855 1HB  GLU A  52      27.997  -9.708  -6.013  1.00  0.72           H  
ATOM    856 2HB  GLU A  52      29.442  -9.401  -6.960  1.00  0.72           H  
ATOM    857 1HG  GLU A  52      29.463  -7.063  -6.250  1.00  0.72           H  
ATOM    858 2HG  GLU A  52      27.944  -7.282  -5.382  1.00  0.72           H  
ATOM    859  N   CYS A  53      28.315  -9.898  -9.781  1.00  0.76           N  
ATOM    860  CA  CYS A  53      28.259 -11.031 -10.682  1.00  0.76           C  
ATOM    861  C   CYS A  53      29.605 -11.743 -10.611  1.00  0.76           C  
ATOM    862  O   CYS A  53      30.636 -11.085 -10.725  1.00  0.76           O  
ATOM    863  CB  CYS A  53      28.116 -10.598 -12.119  1.00  0.76           C  
ATOM    864  SG  CYS A  53      26.827  -9.438 -12.539  1.00  0.76           S  
ATOM    865  H   CYS A  53      28.947  -9.129  -9.968  1.00  0.76           H  
ATOM    866  HA  CYS A  53      27.465 -11.677 -10.391  1.00  0.76           H  
ATOM    867 1HB  CYS A  53      29.050 -10.282 -12.478  1.00  0.76           H  
ATOM    868 2HB  CYS A  53      27.867 -11.474 -12.642  1.00  0.76           H  
ATOM    869  HG  CYS A  53      25.855 -10.056 -11.872  1.00  0.76           H  
ATOM    870  N   TYR A  54      29.629 -13.066 -10.523  1.00  0.79           N  
ATOM    871  CA  TYR A  54      30.911 -13.763 -10.430  1.00  0.79           C  
ATOM    872  C   TYR A  54      31.200 -14.813 -11.488  1.00  0.79           C  
ATOM    873  O   TYR A  54      30.328 -15.588 -11.898  1.00  0.79           O  
ATOM    874  CB  TYR A  54      31.030 -14.428  -9.071  1.00  0.79           C  
ATOM    875  CG  TYR A  54      31.154 -13.494  -7.905  1.00  0.79           C  
ATOM    876  CD1 TYR A  54      30.037 -12.931  -7.304  1.00  0.79           C  
ATOM    877  CD2 TYR A  54      32.416 -13.233  -7.410  1.00  0.79           C  
ATOM    878  CE1 TYR A  54      30.203 -12.102  -6.211  1.00  0.79           C  
ATOM    879  CE2 TYR A  54      32.577 -12.420  -6.327  1.00  0.79           C  
ATOM    880  CZ  TYR A  54      31.483 -11.848  -5.724  1.00  0.79           C  
ATOM    881  OH  TYR A  54      31.665 -11.021  -4.630  1.00  0.79           O  
ATOM    882  H   TYR A  54      28.754 -13.574 -10.471  1.00  0.79           H  
ATOM    883  HA  TYR A  54      31.706 -13.021 -10.511  1.00  0.79           H  
ATOM    884 1HB  TYR A  54      30.152 -15.058  -8.906  1.00  0.79           H  
ATOM    885 2HB  TYR A  54      31.902 -15.083  -9.072  1.00  0.79           H  
ATOM    886  HD1 TYR A  54      29.035 -13.140  -7.689  1.00  0.79           H  
ATOM    887  HD2 TYR A  54      33.288 -13.686  -7.886  1.00  0.79           H  
ATOM    888  HE1 TYR A  54      29.338 -11.652  -5.727  1.00  0.79           H  
ATOM    889  HE2 TYR A  54      33.578 -12.222  -5.941  1.00  0.79           H  
ATOM    890  HH  TYR A  54      30.820 -10.567  -4.407  1.00  0.79           H  
ATOM    891  N   HIS A  55      32.478 -14.878 -11.849  1.00  0.80           N  
ATOM    892  CA  HIS A  55      33.032 -15.827 -12.806  1.00  0.80           C  
ATOM    893  C   HIS A  55      34.486 -15.978 -12.403  1.00  0.80           C  
ATOM    894  O   HIS A  55      35.080 -14.991 -11.985  1.00  0.80           O  
ATOM    895  CB  HIS A  55      32.959 -15.258 -14.228  1.00  0.80           C  
ATOM    896  CG  HIS A  55      33.360 -16.203 -15.331  1.00  0.80           C  
ATOM    897  ND1 HIS A  55      34.685 -16.492 -15.638  1.00  0.80           N  
ATOM    898  CD2 HIS A  55      32.610 -16.914 -16.200  1.00  0.80           C  
ATOM    899  CE1 HIS A  55      34.719 -17.344 -16.644  1.00  0.80           C  
ATOM    900  NE2 HIS A  55      33.472 -17.613 -17.010  1.00  0.80           N  
ATOM    901  H   HIS A  55      33.120 -14.171 -11.472  1.00  0.80           H  
ATOM    902  HA  HIS A  55      32.498 -16.770 -12.762  1.00  0.80           H  
ATOM    903 1HB  HIS A  55      31.942 -14.947 -14.425  1.00  0.80           H  
ATOM    904 2HB  HIS A  55      33.591 -14.371 -14.295  1.00  0.80           H  
ATOM    905  HD1 HIS A  55      35.526 -16.165 -15.149  1.00  0.80           H  
ATOM    906  HD2 HIS A  55      31.539 -16.998 -16.343  1.00  0.80           H  
ATOM    907  HE1 HIS A  55      35.673 -17.697 -17.032  1.00  0.80           H  
ATOM    908  N   PRO A  56      35.108 -17.150 -12.465  1.00  0.79           N  
ATOM    909  CA  PRO A  56      36.492 -17.269 -12.094  1.00  0.79           C  
ATOM    910  C   PRO A  56      37.333 -16.204 -12.789  1.00  0.79           C  
ATOM    911  O   PRO A  56      37.218 -15.972 -13.998  1.00  0.79           O  
ATOM    912  CB  PRO A  56      36.811 -18.684 -12.581  1.00  0.79           C  
ATOM    913  CG  PRO A  56      35.483 -19.429 -12.425  1.00  0.79           C  
ATOM    914  CD  PRO A  56      34.427 -18.421 -12.818  1.00  0.79           C  
ATOM    915  HA  PRO A  56      36.585 -17.191 -11.001  1.00  0.79           H  
ATOM    916 1HB  PRO A  56      37.165 -18.653 -13.622  1.00  0.79           H  
ATOM    917 2HB  PRO A  56      37.623 -19.116 -11.977  1.00  0.79           H  
ATOM    918 1HG  PRO A  56      35.473 -20.323 -13.068  1.00  0.79           H  
ATOM    919 2HG  PRO A  56      35.367 -19.782 -11.389  1.00  0.79           H  
ATOM    920 1HD  PRO A  56      34.203 -18.494 -13.881  1.00  0.79           H  
ATOM    921 2HD  PRO A  56      33.539 -18.588 -12.193  1.00  0.79           H  
ATOM    922  N   GLY A  57      38.137 -15.526 -11.970  1.00  0.78           N  
ATOM    923  CA  GLY A  57      39.050 -14.460 -12.367  1.00  0.78           C  
ATOM    924  C   GLY A  57      38.448 -13.044 -12.347  1.00  0.78           C  
ATOM    925  O   GLY A  57      39.196 -12.076 -12.271  1.00  0.78           O  
ATOM    926  H   GLY A  57      38.126 -15.779 -10.993  1.00  0.78           H  
ATOM    927 1HA  GLY A  57      39.921 -14.482 -11.713  1.00  0.78           H  
ATOM    928 2HA  GLY A  57      39.418 -14.669 -13.371  1.00  0.78           H  
ATOM    929  N   TYR A  58      37.116 -12.923 -12.410  1.00  0.75           N  
ATOM    930  CA  TYR A  58      36.458 -11.607 -12.515  1.00  0.75           C  
ATOM    931  C   TYR A  58      35.196 -11.400 -11.676  1.00  0.75           C  
ATOM    932  O   TYR A  58      34.505 -12.345 -11.269  1.00  0.75           O  
ATOM    933  CB  TYR A  58      36.090 -11.296 -13.971  1.00  0.75           C  
ATOM    934  CG  TYR A  58      37.245 -11.174 -14.944  1.00  0.75           C  
ATOM    935  CD1 TYR A  58      37.765 -12.297 -15.570  1.00  0.75           C  
ATOM    936  CD2 TYR A  58      37.761  -9.921 -15.235  1.00  0.75           C  
ATOM    937  CE1 TYR A  58      38.805 -12.162 -16.469  1.00  0.75           C  
ATOM    938  CE2 TYR A  58      38.791  -9.786 -16.137  1.00  0.75           C  
ATOM    939  CZ  TYR A  58      39.316 -10.897 -16.751  1.00  0.75           C  
ATOM    940  OH  TYR A  58      40.345 -10.760 -17.657  1.00  0.75           O  
ATOM    941  H   TYR A  58      36.533 -13.761 -12.405  1.00  0.75           H  
ATOM    942  HA  TYR A  58      37.175 -10.853 -12.184  1.00  0.75           H  
ATOM    943 1HB  TYR A  58      35.422 -12.078 -14.339  1.00  0.75           H  
ATOM    944 2HB  TYR A  58      35.535 -10.368 -13.992  1.00  0.75           H  
ATOM    945  HD1 TYR A  58      37.356 -13.288 -15.350  1.00  0.75           H  
ATOM    946  HD2 TYR A  58      37.345  -9.037 -14.747  1.00  0.75           H  
ATOM    947  HE1 TYR A  58      39.219 -13.043 -16.960  1.00  0.75           H  
ATOM    948  HE2 TYR A  58      39.189  -8.805 -16.365  1.00  0.75           H  
ATOM    949  HH  TYR A  58      40.615 -11.628 -17.968  1.00  0.75           H  
ATOM    950  N   ARG A  59      34.857 -10.124 -11.484  1.00  0.72           N  
ATOM    951  CA  ARG A  59      33.593  -9.768 -10.853  1.00  0.72           C  
ATOM    952  C   ARG A  59      32.949  -8.583 -11.555  1.00  0.72           C  
ATOM    953  O   ARG A  59      33.618  -7.612 -11.884  1.00  0.72           O  
ATOM    954  CB  ARG A  59      33.788  -9.438  -9.376  1.00  0.72           C  
ATOM    955  CG  ARG A  59      32.505  -9.101  -8.617  1.00  0.72           C  
ATOM    956  CD  ARG A  59      32.713  -8.977  -7.157  1.00  0.72           C  
ATOM    957  NE  ARG A  59      33.480  -7.833  -6.748  1.00  0.72           N  
ATOM    958  CZ  ARG A  59      33.731  -7.545  -5.457  1.00  0.72           C  
ATOM    959  NH1 ARG A  59      33.270  -8.331  -4.497  1.00  0.72           N  
ATOM    960  NH2 ARG A  59      34.441  -6.481  -5.151  1.00  0.72           N  
ATOM    961  H   ARG A  59      35.491  -9.384 -11.799  1.00  0.72           H  
ATOM    962  HA  ARG A  59      32.928 -10.621 -10.927  1.00  0.72           H  
ATOM    963 1HB  ARG A  59      34.244 -10.290  -8.874  1.00  0.72           H  
ATOM    964 2HB  ARG A  59      34.464  -8.595  -9.271  1.00  0.72           H  
ATOM    965 1HG  ARG A  59      32.104  -8.157  -8.981  1.00  0.72           H  
ATOM    966 2HG  ARG A  59      31.767  -9.889  -8.780  1.00  0.72           H  
ATOM    967 1HD  ARG A  59      31.753  -8.935  -6.653  1.00  0.72           H  
ATOM    968 2HD  ARG A  59      33.253  -9.839  -6.825  1.00  0.72           H  
ATOM    969  HE  ARG A  59      33.861  -7.207  -7.459  1.00  0.72           H  
ATOM    970 1HH1 ARG A  59      32.730  -9.180  -4.718  1.00  0.72           H  
ATOM    971 2HH1 ARG A  59      33.453  -8.106  -3.534  1.00  0.72           H  
ATOM    972 1HH2 ARG A  59      34.818  -5.901  -5.911  1.00  0.72           H  
ATOM    973 2HH2 ARG A  59      34.641  -6.258  -4.193  1.00  0.72           H  
ATOM    974  N   LEU A  60      31.651  -8.642 -11.801  1.00  0.69           N  
ATOM    975  CA  LEU A  60      31.012  -7.465 -12.381  1.00  0.69           C  
ATOM    976  C   LEU A  60      30.210  -6.857 -11.269  1.00  0.69           C  
ATOM    977  O   LEU A  60      29.683  -7.567 -10.412  1.00  0.69           O  
ATOM    978  CB  LEU A  60      30.085  -7.758 -13.576  1.00  0.69           C  
ATOM    979  CG  LEU A  60      30.720  -8.163 -14.905  1.00  0.69           C  
ATOM    980  CD1 LEU A  60      31.398  -9.531 -14.770  1.00  0.69           C  
ATOM    981  CD2 LEU A  60      29.628  -8.227 -15.963  1.00  0.69           C  
ATOM    982  H   LEU A  60      31.129  -9.475 -11.537  1.00  0.69           H  
ATOM    983  HA  LEU A  60      31.762  -6.747 -12.695  1.00  0.69           H  
ATOM    984 1HB  LEU A  60      29.393  -8.455 -13.327  1.00  0.69           H  
ATOM    985 2HB  LEU A  60      29.539  -6.832 -13.776  1.00  0.69           H  
ATOM    986  HG  LEU A  60      31.466  -7.424 -15.191  1.00  0.69           H  
ATOM    987 1HD1 LEU A  60      31.839  -9.815 -15.725  1.00  0.69           H  
ATOM    988 2HD1 LEU A  60      32.173  -9.493 -14.024  1.00  0.69           H  
ATOM    989 3HD1 LEU A  60      30.660 -10.264 -14.485  1.00  0.69           H  
ATOM    990 1HD2 LEU A  60      30.063  -8.511 -16.921  1.00  0.69           H  
ATOM    991 2HD2 LEU A  60      28.886  -8.964 -15.670  1.00  0.69           H  
ATOM    992 3HD2 LEU A  60      29.151  -7.251 -16.055  1.00  0.69           H  
ATOM    993  N   VAL A  61      30.130  -5.551 -11.252  1.00  0.68           N  
ATOM    994  CA  VAL A  61      29.365  -4.902 -10.213  1.00  0.68           C  
ATOM    995  C   VAL A  61      28.292  -4.025 -10.808  1.00  0.68           C  
ATOM    996  O   VAL A  61      28.534  -3.240 -11.736  1.00  0.68           O  
ATOM    997  CB  VAL A  61      30.282  -4.093  -9.271  1.00  0.68           C  
ATOM    998  CG1 VAL A  61      29.433  -3.395  -8.201  1.00  0.68           C  
ATOM    999  CG2 VAL A  61      31.324  -5.041  -8.617  1.00  0.68           C  
ATOM   1000  H   VAL A  61      30.590  -5.018 -11.987  1.00  0.68           H  
ATOM   1001  HA  VAL A  61      28.870  -5.664  -9.611  1.00  0.68           H  
ATOM   1002  HB  VAL A  61      30.796  -3.324  -9.838  1.00  0.68           H  
ATOM   1003 1HG1 VAL A  61      30.076  -2.814  -7.542  1.00  0.68           H  
ATOM   1004 2HG1 VAL A  61      28.719  -2.731  -8.673  1.00  0.68           H  
ATOM   1005 3HG1 VAL A  61      28.894  -4.148  -7.618  1.00  0.68           H  
ATOM   1006 1HG2 VAL A  61      31.971  -4.470  -7.953  1.00  0.68           H  
ATOM   1007 2HG2 VAL A  61      30.804  -5.812  -8.042  1.00  0.68           H  
ATOM   1008 3HG2 VAL A  61      31.933  -5.513  -9.388  1.00  0.68           H  
ATOM   1009  N   LEU A  62      27.088  -4.205 -10.299  1.00  0.67           N  
ATOM   1010  CA  LEU A  62      25.958  -3.428 -10.736  1.00  0.67           C  
ATOM   1011  C   LEU A  62      25.582  -2.488  -9.636  1.00  0.67           C  
ATOM   1012  O   LEU A  62      25.417  -2.903  -8.487  1.00  0.67           O  
ATOM   1013  CB  LEU A  62      24.779  -4.343 -10.990  1.00  0.67           C  
ATOM   1014  CG  LEU A  62      25.025  -5.433 -11.975  1.00  0.67           C  
ATOM   1015  CD1 LEU A  62      23.839  -6.362 -12.026  1.00  0.67           C  
ATOM   1016  CD2 LEU A  62      25.251  -4.796 -13.266  1.00  0.67           C  
ATOM   1017  H   LEU A  62      26.962  -4.888  -9.553  1.00  0.67           H  
ATOM   1018  HA  LEU A  62      26.214  -2.859 -11.628  1.00  0.67           H  
ATOM   1019 1HB  LEU A  62      24.498  -4.791 -10.055  1.00  0.67           H  
ATOM   1020 2HB  LEU A  62      23.944  -3.742 -11.347  1.00  0.67           H  
ATOM   1021  HG  LEU A  62      25.905  -6.017 -11.690  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  62      23.999  -7.143 -12.757  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  62      23.682  -6.817 -11.073  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  62      22.989  -5.798 -12.281  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  62      25.434  -5.541 -13.982  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  62      24.372  -4.223 -13.548  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  62      26.115  -4.132 -13.200  1.00  0.67           H  
ATOM   1028  N   GLU A  63      25.371  -1.240  -9.980  1.00  0.68           N  
ATOM   1029  CA  GLU A  63      24.942  -0.292  -8.983  1.00  0.68           C  
ATOM   1030  C   GLU A  63      23.706   0.384  -9.524  1.00  0.68           C  
ATOM   1031  O   GLU A  63      23.639   0.733 -10.706  1.00  0.68           O  
ATOM   1032  CB  GLU A  63      26.065   0.713  -8.694  1.00  0.68           C  
ATOM   1033  CG  GLU A  63      27.379   0.054  -8.178  1.00  0.68           C  
ATOM   1034  CD  GLU A  63      28.527   1.019  -7.925  1.00  0.68           C  
ATOM   1035  OE1 GLU A  63      28.347   2.198  -8.112  1.00  0.68           O  
ATOM   1036  OE2 GLU A  63      29.603   0.558  -7.570  1.00  0.68           O  
ATOM   1037  H   GLU A  63      25.548  -0.935 -10.938  1.00  0.68           H  
ATOM   1038  HA  GLU A  63      24.675  -0.811  -8.063  1.00  0.68           H  
ATOM   1039 1HB  GLU A  63      26.299   1.264  -9.602  1.00  0.68           H  
ATOM   1040 2HB  GLU A  63      25.727   1.431  -7.947  1.00  0.68           H  
ATOM   1041 1HG  GLU A  63      27.163  -0.496  -7.262  1.00  0.68           H  
ATOM   1042 2HG  GLU A  63      27.703  -0.660  -8.926  1.00  0.68           H  
ATOM   1043  N   ALA A  64      22.737   0.615  -8.664  1.00  0.69           N  
ATOM   1044  CA  ALA A  64      21.542   1.284  -9.123  1.00  0.69           C  
ATOM   1045  C   ALA A  64      21.085   2.312  -8.119  1.00  0.69           C  
ATOM   1046  O   ALA A  64      21.213   2.127  -6.908  1.00  0.69           O  
ATOM   1047  CB  ALA A  64      20.428   0.263  -9.378  1.00  0.69           C  
ATOM   1048  H   ALA A  64      22.815   0.282  -7.705  1.00  0.69           H  
ATOM   1049  HA  ALA A  64      21.773   1.799 -10.046  1.00  0.69           H  
ATOM   1050 1HB  ALA A  64      19.544   0.786  -9.745  1.00  0.69           H  
ATOM   1051 2HB  ALA A  64      20.762  -0.460 -10.123  1.00  0.69           H  
ATOM   1052 3HB  ALA A  64      20.190  -0.256  -8.452  1.00  0.69           H  
ATOM   1053  N   ARG A  65      20.519   3.389  -8.640  1.00  0.71           N  
ATOM   1054  CA  ARG A  65      19.924   4.435  -7.828  1.00  0.71           C  
ATOM   1055  C   ARG A  65      18.517   4.703  -8.324  1.00  0.71           C  
ATOM   1056  O   ARG A  65      18.298   4.912  -9.516  1.00  0.71           O  
ATOM   1057  CB  ARG A  65      20.745   5.720  -7.876  1.00  0.71           C  
ATOM   1058  CG  ARG A  65      20.192   6.895  -7.021  1.00  0.71           C  
ATOM   1059  CD  ARG A  65      21.068   8.127  -7.134  1.00  0.71           C  
ATOM   1060  NE  ARG A  65      20.607   9.259  -6.293  1.00  0.71           N  
ATOM   1061  CZ  ARG A  65      19.675  10.186  -6.653  1.00  0.71           C  
ATOM   1062  NH1 ARG A  65      19.093  10.122  -7.824  1.00  0.71           N  
ATOM   1063  NH2 ARG A  65      19.328  11.176  -5.832  1.00  0.71           N  
ATOM   1064  H   ARG A  65      20.512   3.478  -9.654  1.00  0.71           H  
ATOM   1065  HA  ARG A  65      19.879   4.097  -6.800  1.00  0.71           H  
ATOM   1066 1HB  ARG A  65      21.755   5.511  -7.526  1.00  0.71           H  
ATOM   1067 2HB  ARG A  65      20.818   6.064  -8.906  1.00  0.71           H  
ATOM   1068 1HG  ARG A  65      19.183   7.153  -7.355  1.00  0.71           H  
ATOM   1069 2HG  ARG A  65      20.157   6.585  -5.973  1.00  0.71           H  
ATOM   1070 1HD  ARG A  65      22.081   7.870  -6.824  1.00  0.71           H  
ATOM   1071 2HD  ARG A  65      21.083   8.461  -8.171  1.00  0.71           H  
ATOM   1072  HE  ARG A  65      21.025   9.355  -5.373  1.00  0.71           H  
ATOM   1073 1HH1 ARG A  65      19.327   9.386  -8.469  1.00  0.71           H  
ATOM   1074 2HH1 ARG A  65      18.380  10.828  -8.071  1.00  0.71           H  
ATOM   1075 1HH2 ARG A  65      19.727  11.285  -4.881  1.00  0.71           H  
ATOM   1076 2HH2 ARG A  65      18.630  11.845  -6.133  1.00  0.71           H  
ATOM   1077  N   LEU A  66      17.557   4.645  -7.418  1.00  0.75           N  
ATOM   1078  CA  LEU A  66      16.157   4.864  -7.760  1.00  0.75           C  
ATOM   1079  C   LEU A  66      15.603   6.055  -7.022  1.00  0.75           C  
ATOM   1080  O   LEU A  66      15.643   6.111  -5.793  1.00  0.75           O  
ATOM   1081  CB  LEU A  66      15.314   3.631  -7.424  1.00  0.75           C  
ATOM   1082  CG  LEU A  66      13.811   3.750  -7.629  1.00  0.75           C  
ATOM   1083  CD1 LEU A  66      13.497   3.904  -9.121  1.00  0.75           C  
ATOM   1084  CD2 LEU A  66      13.154   2.529  -7.017  1.00  0.75           C  
ATOM   1085  H   LEU A  66      17.820   4.466  -6.452  1.00  0.75           H  
ATOM   1086  HA  LEU A  66      16.078   5.064  -8.824  1.00  0.75           H  
ATOM   1087 1HB  LEU A  66      15.657   2.807  -8.049  1.00  0.75           H  
ATOM   1088 2HB  LEU A  66      15.485   3.362  -6.399  1.00  0.75           H  
ATOM   1089  HG  LEU A  66      13.446   4.646  -7.118  1.00  0.75           H  
ATOM   1090 1HD1 LEU A  66      12.438   4.002  -9.264  1.00  0.75           H  
ATOM   1091 2HD1 LEU A  66      13.989   4.788  -9.500  1.00  0.75           H  
ATOM   1092 3HD1 LEU A  66      13.850   3.030  -9.652  1.00  0.75           H  
ATOM   1093 1HD2 LEU A  66      12.080   2.601  -7.119  1.00  0.75           H  
ATOM   1094 2HD2 LEU A  66      13.508   1.626  -7.514  1.00  0.75           H  
ATOM   1095 3HD2 LEU A  66      13.406   2.480  -5.963  1.00  0.75           H  
ATOM   1096  N   GLU A  67      15.108   7.012  -7.782  1.00  0.80           N  
ATOM   1097  CA  GLU A  67      14.544   8.226  -7.236  1.00  0.80           C  
ATOM   1098  C   GLU A  67      13.024   8.182  -7.384  1.00  0.80           C  
ATOM   1099  O   GLU A  67      12.522   8.076  -8.503  1.00  0.80           O  
ATOM   1100  CB  GLU A  67      15.169   9.419  -7.981  1.00  0.80           C  
ATOM   1101  CG  GLU A  67      14.733  10.815  -7.560  1.00  0.80           C  
ATOM   1102  CD  GLU A  67      15.471  11.909  -8.375  1.00  0.80           C  
ATOM   1103  OE1 GLU A  67      16.691  11.963  -8.315  1.00  0.80           O  
ATOM   1104  OE2 GLU A  67      14.819  12.659  -9.088  1.00  0.80           O  
ATOM   1105  H   GLU A  67      15.124   6.890  -8.794  1.00  0.80           H  
ATOM   1106  HA  GLU A  67      14.793   8.294  -6.180  1.00  0.80           H  
ATOM   1107 1HB  GLU A  67      16.250   9.372  -7.865  1.00  0.80           H  
ATOM   1108 2HB  GLU A  67      14.957   9.319  -9.049  1.00  0.80           H  
ATOM   1109 1HG  GLU A  67      13.656  10.914  -7.714  1.00  0.80           H  
ATOM   1110 2HG  GLU A  67      14.934  10.946  -6.495  1.00  0.80           H  
ATOM   1111  N   LEU A  68      12.296   8.247  -6.262  1.00  0.86           N  
ATOM   1112  CA  LEU A  68      10.826   8.219  -6.282  1.00  0.86           C  
ATOM   1113  C   LEU A  68      10.335   9.579  -5.841  1.00  0.86           C  
ATOM   1114  O   LEU A  68      10.500   9.986  -4.691  1.00  0.86           O  
ATOM   1115  CB  LEU A  68      10.253   7.115  -5.375  1.00  0.86           C  
ATOM   1116  CG  LEU A  68       8.740   6.781  -5.589  1.00  0.86           C  
ATOM   1117  CD1 LEU A  68       8.421   5.400  -5.031  1.00  0.86           C  
ATOM   1118  CD2 LEU A  68       7.899   7.806  -4.874  1.00  0.86           C  
ATOM   1119  H   LEU A  68      12.785   8.328  -5.373  1.00  0.86           H  
ATOM   1120  HA  LEU A  68      10.480   8.047  -7.300  1.00  0.86           H  
ATOM   1121 1HB  LEU A  68      10.828   6.202  -5.524  1.00  0.86           H  
ATOM   1122 2HB  LEU A  68      10.363   7.428  -4.347  1.00  0.86           H  
ATOM   1123  HG  LEU A  68       8.508   6.795  -6.659  1.00  0.86           H  
ATOM   1124 1HD1 LEU A  68       7.364   5.180  -5.181  1.00  0.86           H  
ATOM   1125 2HD1 LEU A  68       9.022   4.650  -5.543  1.00  0.86           H  
ATOM   1126 3HD1 LEU A  68       8.641   5.384  -3.970  1.00  0.86           H  
ATOM   1127 1HD2 LEU A  68       6.844   7.578  -5.023  1.00  0.86           H  
ATOM   1128 2HD2 LEU A  68       8.133   7.787  -3.812  1.00  0.86           H  
ATOM   1129 3HD2 LEU A  68       8.108   8.784  -5.267  1.00  0.86           H  
ATOM   1130  N   ARG A  69       9.761  10.299  -6.776  1.00  0.93           N  
ATOM   1131  CA  ARG A  69       9.410  11.686  -6.571  1.00  0.93           C  
ATOM   1132  C   ARG A  69       8.117  11.902  -5.824  1.00  0.93           C  
ATOM   1133  O   ARG A  69       7.220  11.059  -5.819  1.00  0.93           O  
ATOM   1134  CB  ARG A  69       9.391  12.374  -7.916  1.00  0.93           C  
ATOM   1135  CG  ARG A  69      10.778  12.423  -8.531  1.00  0.93           C  
ATOM   1136  CD  ARG A  69      10.807  13.008  -9.875  1.00  0.93           C  
ATOM   1137  NE  ARG A  69      12.161  13.016 -10.394  1.00  0.93           N  
ATOM   1138  CZ  ARG A  69      12.508  13.260 -11.661  1.00  0.93           C  
ATOM   1139  NH1 ARG A  69      11.598  13.515 -12.581  1.00  0.93           N  
ATOM   1140  NH2 ARG A  69      13.787  13.234 -11.954  1.00  0.93           N  
ATOM   1141  H   ARG A  69       9.568   9.874  -7.686  1.00  0.93           H  
ATOM   1142  HA  ARG A  69      10.205  12.149  -5.992  1.00  0.93           H  
ATOM   1143 1HB  ARG A  69       8.735  11.829  -8.601  1.00  0.93           H  
ATOM   1144 2HB  ARG A  69       9.009  13.389  -7.823  1.00  0.93           H  
ATOM   1145 1HG  ARG A  69      11.441  13.002  -7.886  1.00  0.93           H  
ATOM   1146 2HG  ARG A  69      11.159  11.400  -8.609  1.00  0.93           H  
ATOM   1147 1HD  ARG A  69      10.186  12.413 -10.545  1.00  0.93           H  
ATOM   1148 2HD  ARG A  69      10.439  14.031  -9.846  1.00  0.93           H  
ATOM   1149  HE  ARG A  69      12.938  12.825  -9.738  1.00  0.93           H  
ATOM   1150 1HH1 ARG A  69      10.615  13.535 -12.329  1.00  0.93           H  
ATOM   1151 2HH1 ARG A  69      11.878  13.695 -13.533  1.00  0.93           H  
ATOM   1152 1HH2 ARG A  69      14.451  13.041 -11.181  1.00  0.93           H  
ATOM   1153 2HH2 ARG A  69      14.107  13.412 -12.892  1.00  0.93           H  
ATOM   1154  N   LEU A  70       7.985  13.080  -5.242  1.00  0.98           N  
ATOM   1155  CA  LEU A  70       6.757  13.434  -4.543  1.00  0.98           C  
ATOM   1156  C   LEU A  70       5.526  13.396  -5.458  1.00  0.98           C  
ATOM   1157  O   LEU A  70       4.413  13.161  -4.984  1.00  0.98           O  
ATOM   1158  CB  LEU A  70       6.914  14.813  -3.902  1.00  0.98           C  
ATOM   1159  CG  LEU A  70       7.908  14.861  -2.730  1.00  0.98           C  
ATOM   1160  CD1 LEU A  70       8.130  16.298  -2.300  1.00  0.98           C  
ATOM   1161  CD2 LEU A  70       7.378  14.026  -1.589  1.00  0.98           C  
ATOM   1162  H   LEU A  70       8.785  13.715  -5.231  1.00  0.98           H  
ATOM   1163  HA  LEU A  70       6.609  12.709  -3.745  1.00  0.98           H  
ATOM   1164 1HB  LEU A  70       7.261  15.512  -4.662  1.00  0.98           H  
ATOM   1165 2HB  LEU A  70       5.944  15.148  -3.540  1.00  0.98           H  
ATOM   1166  HG  LEU A  70       8.842  14.454  -3.039  1.00  0.98           H  
ATOM   1167 1HD1 LEU A  70       8.849  16.324  -1.477  1.00  0.98           H  
ATOM   1168 2HD1 LEU A  70       8.527  16.867  -3.141  1.00  0.98           H  
ATOM   1169 3HD1 LEU A  70       7.188  16.734  -1.976  1.00  0.98           H  
ATOM   1170 1HD2 LEU A  70       8.092  14.051  -0.762  1.00  0.98           H  
ATOM   1171 2HD2 LEU A  70       6.421  14.429  -1.256  1.00  0.98           H  
ATOM   1172 3HD2 LEU A  70       7.245  12.999  -1.923  1.00  0.98           H  
ATOM   1173  N   ASP A  71       5.724  13.588  -6.772  1.00  1.00           N  
ATOM   1174  CA  ASP A  71       4.616  13.555  -7.734  1.00  1.00           C  
ATOM   1175  C   ASP A  71       4.227  12.120  -8.144  1.00  1.00           C  
ATOM   1176  O   ASP A  71       3.345  11.925  -8.980  1.00  1.00           O  
ATOM   1177  CB  ASP A  71       4.965  14.377  -8.987  1.00  1.00           C  
ATOM   1178  CG  ASP A  71       6.109  13.811  -9.902  1.00  1.00           C  
ATOM   1179  OD1 ASP A  71       6.559  12.680  -9.735  1.00  1.00           O  
ATOM   1180  OD2 ASP A  71       6.532  14.554 -10.759  1.00  1.00           O  
ATOM   1181  H   ASP A  71       6.660  13.774  -7.096  1.00  1.00           H  
ATOM   1182  HA  ASP A  71       3.747  14.013  -7.262  1.00  1.00           H  
ATOM   1183 1HB  ASP A  71       4.068  14.474  -9.598  1.00  1.00           H  
ATOM   1184 2HB  ASP A  71       5.247  15.385  -8.679  1.00  1.00           H  
ATOM   1185  N   GLY A  72       4.883  11.122  -7.545  1.00  0.99           N  
ATOM   1186  CA  GLY A  72       4.613   9.709  -7.771  1.00  0.99           C  
ATOM   1187  C   GLY A  72       5.446   9.035  -8.869  1.00  0.99           C  
ATOM   1188  O   GLY A  72       5.421   7.806  -8.982  1.00  0.99           O  
ATOM   1189  H   GLY A  72       5.623  11.341  -6.886  1.00  0.99           H  
ATOM   1190 1HA  GLY A  72       4.784   9.180  -6.833  1.00  0.99           H  
ATOM   1191 2HA  GLY A  72       3.557   9.589  -8.002  1.00  0.99           H  
ATOM   1192  N   SER A  73       6.166   9.804  -9.690  1.00  0.95           N  
ATOM   1193  CA  SER A  73       6.955   9.179 -10.755  1.00  0.95           C  
ATOM   1194  C   SER A  73       8.288   8.672 -10.239  1.00  0.95           C  
ATOM   1195  O   SER A  73       8.726   9.046  -9.146  1.00  0.95           O  
ATOM   1196  CB  SER A  73       7.195  10.142 -11.900  1.00  0.95           C  
ATOM   1197  OG  SER A  73       8.049  11.186 -11.517  1.00  0.95           O  
ATOM   1198  H   SER A  73       6.175  10.829  -9.586  1.00  0.95           H  
ATOM   1199  HA  SER A  73       6.402   8.328 -11.136  1.00  0.95           H  
ATOM   1200 1HB  SER A  73       7.630   9.597 -12.741  1.00  0.95           H  
ATOM   1201 2HB  SER A  73       6.244  10.554 -12.232  1.00  0.95           H  
ATOM   1202  HG  SER A  73       7.525  11.750 -10.889  1.00  0.95           H  
ATOM   1203  N   ALA A  74       8.987   7.863 -11.040  1.00  0.88           N  
ATOM   1204  CA  ALA A  74      10.306   7.447 -10.584  1.00  0.88           C  
ATOM   1205  C   ALA A  74      11.298   7.267 -11.717  1.00  0.88           C  
ATOM   1206  O   ALA A  74      10.940   6.926 -12.846  1.00  0.88           O  
ATOM   1207  CB  ALA A  74      10.211   6.149  -9.798  1.00  0.88           C  
ATOM   1208  H   ALA A  74       8.604   7.536 -11.930  1.00  0.88           H  
ATOM   1209  HA  ALA A  74      10.685   8.234  -9.942  1.00  0.88           H  
ATOM   1210 1HB  ALA A  74      11.198   5.896  -9.433  1.00  0.88           H  
ATOM   1211 2HB  ALA A  74       9.537   6.284  -8.955  1.00  0.88           H  
ATOM   1212 3HB  ALA A  74       9.842   5.357 -10.432  1.00  0.88           H  
ATOM   1213  N   VAL A  75      12.564   7.499 -11.394  1.00  0.82           N  
ATOM   1214  CA  VAL A  75      13.640   7.324 -12.362  1.00  0.82           C  
ATOM   1215  C   VAL A  75      14.755   6.459 -11.795  1.00  0.82           C  
ATOM   1216  O   VAL A  75      15.197   6.663 -10.660  1.00  0.82           O  
ATOM   1217  CB  VAL A  75      14.227   8.691 -12.787  1.00  0.82           C  
ATOM   1218  CG1 VAL A  75      15.334   8.476 -13.797  1.00  0.82           C  
ATOM   1219  CG2 VAL A  75      13.118   9.591 -13.353  1.00  0.82           C  
ATOM   1220  H   VAL A  75      12.767   7.788 -10.434  1.00  0.82           H  
ATOM   1221  HA  VAL A  75      13.240   6.829 -13.246  1.00  0.82           H  
ATOM   1222  HB  VAL A  75      14.674   9.176 -11.916  1.00  0.82           H  
ATOM   1223 1HG1 VAL A  75      15.756   9.434 -14.085  1.00  0.82           H  
ATOM   1224 2HG1 VAL A  75      16.116   7.854 -13.370  1.00  0.82           H  
ATOM   1225 3HG1 VAL A  75      14.921   7.982 -14.677  1.00  0.82           H  
ATOM   1226 1HG2 VAL A  75      13.543  10.549 -13.644  1.00  0.82           H  
ATOM   1227 2HG2 VAL A  75      12.670   9.116 -14.220  1.00  0.82           H  
ATOM   1228 3HG2 VAL A  75      12.352   9.757 -12.597  1.00  0.82           H  
ATOM   1229  N   ALA A  76      15.196   5.469 -12.563  1.00  0.76           N  
ATOM   1230  CA  ALA A  76      16.298   4.639 -12.105  1.00  0.76           C  
ATOM   1231  C   ALA A  76      17.524   4.904 -12.939  1.00  0.76           C  
ATOM   1232  O   ALA A  76      17.445   5.050 -14.157  1.00  0.76           O  
ATOM   1233  CB  ALA A  76      15.975   3.157 -12.167  1.00  0.76           C  
ATOM   1234  H   ALA A  76      14.798   5.341 -13.489  1.00  0.76           H  
ATOM   1235  HA  ALA A  76      16.517   4.904 -11.083  1.00  0.76           H  
ATOM   1236 1HB  ALA A  76      16.833   2.594 -11.795  1.00  0.76           H  
ATOM   1237 2HB  ALA A  76      15.115   2.947 -11.551  1.00  0.76           H  
ATOM   1238 3HB  ALA A  76      15.775   2.869 -13.177  1.00  0.76           H  
ATOM   1239  N   HIS A  77      18.671   4.858 -12.297  1.00  0.72           N  
ATOM   1240  CA  HIS A  77      19.925   5.024 -12.994  1.00  0.72           C  
ATOM   1241  C   HIS A  77      20.792   3.842 -12.640  1.00  0.72           C  
ATOM   1242  O   HIS A  77      20.961   3.505 -11.467  1.00  0.72           O  
ATOM   1243  CB  HIS A  77      20.613   6.318 -12.562  1.00  0.72           C  
ATOM   1244  CG  HIS A  77      19.788   7.560 -12.784  1.00  0.72           C  
ATOM   1245  ND1 HIS A  77      19.702   8.206 -14.005  1.00  0.72           N  
ATOM   1246  CD2 HIS A  77      19.016   8.269 -11.923  1.00  0.72           C  
ATOM   1247  CE1 HIS A  77      18.921   9.271 -13.875  1.00  0.72           C  
ATOM   1248  NE2 HIS A  77      18.494   9.329 -12.624  1.00  0.72           N  
ATOM   1249  H   HIS A  77      18.662   4.753 -11.288  1.00  0.72           H  
ATOM   1250  HA  HIS A  77      19.777   5.035 -14.071  1.00  0.72           H  
ATOM   1251 1HB  HIS A  77      20.860   6.257 -11.502  1.00  0.72           H  
ATOM   1252 2HB  HIS A  77      21.548   6.427 -13.110  1.00  0.72           H  
ATOM   1253  HD2 HIS A  77      18.845   8.043 -10.866  1.00  0.72           H  
ATOM   1254  HE1 HIS A  77      18.668   9.974 -14.667  1.00  0.72           H  
ATOM   1255  HE2 HIS A  77      17.880  10.035 -12.238  1.00  0.72           H  
ATOM   1256  N   VAL A  78      21.315   3.193 -13.661  1.00  0.70           N  
ATOM   1257  CA  VAL A  78      22.128   2.009 -13.472  1.00  0.70           C  
ATOM   1258  C   VAL A  78      23.515   2.146 -14.047  1.00  0.70           C  
ATOM   1259  O   VAL A  78      23.691   2.598 -15.178  1.00  0.70           O  
ATOM   1260  CB  VAL A  78      21.461   0.791 -14.111  1.00  0.70           C  
ATOM   1261  CG1 VAL A  78      22.375  -0.416 -13.965  1.00  0.70           C  
ATOM   1262  CG2 VAL A  78      20.090   0.544 -13.465  1.00  0.70           C  
ATOM   1263  H   VAL A  78      21.125   3.524 -14.607  1.00  0.70           H  
ATOM   1264  HA  VAL A  78      22.219   1.825 -12.406  1.00  0.70           H  
ATOM   1265  HB  VAL A  78      21.331   0.972 -15.153  1.00  0.70           H  
ATOM   1266 1HG1 VAL A  78      21.923  -1.256 -14.449  1.00  0.70           H  
ATOM   1267 2HG1 VAL A  78      23.316  -0.221 -14.439  1.00  0.70           H  
ATOM   1268 3HG1 VAL A  78      22.541  -0.632 -12.907  1.00  0.70           H  
ATOM   1269 1HG2 VAL A  78      19.620  -0.320 -13.936  1.00  0.70           H  
ATOM   1270 2HG2 VAL A  78      20.223   0.355 -12.405  1.00  0.70           H  
ATOM   1271 3HG2 VAL A  78      19.454   1.416 -13.604  1.00  0.70           H  
ATOM   1272  N   ARG A  79      24.499   1.748 -13.254  1.00  0.68           N  
ATOM   1273  CA  ARG A  79      25.887   1.733 -13.673  1.00  0.68           C  
ATOM   1274  C   ARG A  79      26.437   0.321 -13.617  1.00  0.68           C  
ATOM   1275  O   ARG A  79      26.259  -0.396 -12.626  1.00  0.68           O  
ATOM   1276  CB  ARG A  79      26.742   2.641 -12.810  1.00  0.68           C  
ATOM   1277  CG  ARG A  79      28.210   2.576 -13.130  1.00  0.68           C  
ATOM   1278  CD  ARG A  79      29.029   3.552 -12.361  1.00  0.68           C  
ATOM   1279  NE  ARG A  79      28.803   4.923 -12.797  1.00  0.68           N  
ATOM   1280  CZ  ARG A  79      29.383   6.015 -12.263  1.00  0.68           C  
ATOM   1281  NH1 ARG A  79      30.230   5.908 -11.261  1.00  0.68           N  
ATOM   1282  NH2 ARG A  79      29.084   7.196 -12.768  1.00  0.68           N  
ATOM   1283  H   ARG A  79      24.258   1.407 -12.323  1.00  0.68           H  
ATOM   1284  HA  ARG A  79      25.949   2.077 -14.705  1.00  0.68           H  
ATOM   1285 1HB  ARG A  79      26.421   3.675 -12.946  1.00  0.68           H  
ATOM   1286 2HB  ARG A  79      26.611   2.385 -11.760  1.00  0.68           H  
ATOM   1287 1HG  ARG A  79      28.590   1.575 -12.925  1.00  0.68           H  
ATOM   1288 2HG  ARG A  79      28.313   2.793 -14.174  1.00  0.68           H  
ATOM   1289 1HD  ARG A  79      28.774   3.482 -11.301  1.00  0.68           H  
ATOM   1290 2HD  ARG A  79      30.084   3.321 -12.495  1.00  0.68           H  
ATOM   1291  HE  ARG A  79      28.152   5.093 -13.577  1.00  0.68           H  
ATOM   1292 1HH1 ARG A  79      30.449   4.998 -10.880  1.00  0.68           H  
ATOM   1293 2HH1 ARG A  79      30.656   6.736 -10.872  1.00  0.68           H  
ATOM   1294 1HH2 ARG A  79      28.418   7.233 -13.556  1.00  0.68           H  
ATOM   1295 2HH2 ARG A  79      29.497   8.034 -12.398  1.00  0.68           H  
ATOM   1296  N   LEU A  80      27.112  -0.093 -14.678  1.00  0.68           N  
ATOM   1297  CA  LEU A  80      27.689  -1.420 -14.686  1.00  0.68           C  
ATOM   1298  C   LEU A  80      29.193  -1.294 -14.857  1.00  0.68           C  
ATOM   1299  O   LEU A  80      29.666  -0.545 -15.722  1.00  0.68           O  
ATOM   1300  CB  LEU A  80      27.105  -2.218 -15.854  1.00  0.68           C  
ATOM   1301  CG  LEU A  80      25.561  -2.385 -15.864  1.00  0.68           C  
ATOM   1302  CD1 LEU A  80      24.912  -1.174 -16.578  1.00  0.68           C  
ATOM   1303  CD2 LEU A  80      25.198  -3.685 -16.574  1.00  0.68           C  
ATOM   1304  H   LEU A  80      27.205   0.507 -15.497  1.00  0.68           H  
ATOM   1305  HA  LEU A  80      27.480  -1.923 -13.744  1.00  0.68           H  
ATOM   1306 1HB  LEU A  80      27.384  -1.718 -16.783  1.00  0.68           H  
ATOM   1307 2HB  LEU A  80      27.549  -3.212 -15.851  1.00  0.68           H  
ATOM   1308  HG  LEU A  80      25.196  -2.402 -14.843  1.00  0.68           H  
ATOM   1309 1HD1 LEU A  80      23.826  -1.289 -16.581  1.00  0.68           H  
ATOM   1310 2HD1 LEU A  80      25.171  -0.249 -16.077  1.00  0.68           H  
ATOM   1311 3HD1 LEU A  80      25.270  -1.128 -17.605  1.00  0.68           H  
ATOM   1312 1HD2 LEU A  80      24.115  -3.812 -16.575  1.00  0.68           H  
ATOM   1313 2HD2 LEU A  80      25.561  -3.648 -17.600  1.00  0.68           H  
ATOM   1314 3HD2 LEU A  80      25.657  -4.518 -16.070  1.00  0.68           H  
ATOM   1315  N   SER A  81      29.938  -2.101 -14.106  1.00  0.68           N  
ATOM   1316  CA  SER A  81      31.395  -2.074 -14.157  1.00  0.68           C  
ATOM   1317  C   SER A  81      32.016  -3.459 -14.032  1.00  0.68           C  
ATOM   1318  O   SER A  81      31.392  -4.395 -13.533  1.00  0.68           O  
ATOM   1319  CB  SER A  81      31.902  -1.189 -13.033  1.00  0.68           C  
ATOM   1320  OG  SER A  81      31.535  -1.733 -11.789  1.00  0.68           O  
ATOM   1321  H   SER A  81      29.474  -2.684 -13.407  1.00  0.68           H  
ATOM   1322  HA  SER A  81      31.702  -1.643 -15.105  1.00  0.68           H  
ATOM   1323 1HB  SER A  81      32.986  -1.101 -13.091  1.00  0.68           H  
ATOM   1324 2HB  SER A  81      31.483  -0.189 -13.140  1.00  0.68           H  
ATOM   1325  HG  SER A  81      30.584  -1.934 -11.859  1.00  0.68           H  
ATOM   1326  N   LEU A  82      33.269  -3.574 -14.457  1.00  0.69           N  
ATOM   1327  CA  LEU A  82      34.013  -4.826 -14.369  1.00  0.69           C  
ATOM   1328  C   LEU A  82      35.268  -4.716 -13.527  1.00  0.69           C  
ATOM   1329  O   LEU A  82      36.108  -3.841 -13.754  1.00  0.69           O  
ATOM   1330  CB  LEU A  82      34.430  -5.299 -15.761  1.00  0.69           C  
ATOM   1331  CG  LEU A  82      35.303  -6.565 -15.813  1.00  0.69           C  
ATOM   1332  CD1 LEU A  82      34.494  -7.741 -15.339  1.00  0.69           C  
ATOM   1333  CD2 LEU A  82      35.802  -6.779 -17.223  1.00  0.69           C  
ATOM   1334  H   LEU A  82      33.715  -2.750 -14.855  1.00  0.69           H  
ATOM   1335  HA  LEU A  82      33.372  -5.580 -13.921  1.00  0.69           H  
ATOM   1336 1HB  LEU A  82      33.539  -5.524 -16.311  1.00  0.69           H  
ATOM   1337 2HB  LEU A  82      34.962  -4.488 -16.268  1.00  0.69           H  
ATOM   1338  HG  LEU A  82      36.160  -6.453 -15.143  1.00  0.69           H  
ATOM   1339 1HD1 LEU A  82      35.099  -8.625 -15.369  1.00  0.69           H  
ATOM   1340 2HD1 LEU A  82      34.158  -7.567 -14.325  1.00  0.69           H  
ATOM   1341 3HD1 LEU A  82      33.641  -7.869 -15.990  1.00  0.69           H  
ATOM   1342 1HD2 LEU A  82      36.423  -7.677 -17.256  1.00  0.69           H  
ATOM   1343 2HD2 LEU A  82      34.952  -6.899 -17.895  1.00  0.69           H  
ATOM   1344 3HD2 LEU A  82      36.393  -5.916 -17.534  1.00  0.69           H  
ATOM   1345  N   GLU A  83      35.381  -5.598 -12.542  1.00  0.70           N  
ATOM   1346  CA  GLU A  83      36.552  -5.664 -11.692  1.00  0.70           C  
ATOM   1347  C   GLU A  83      37.441  -6.809 -12.166  1.00  0.70           C  
ATOM   1348  O   GLU A  83      37.011  -7.963 -12.319  1.00  0.70           O  
ATOM   1349  CB  GLU A  83      36.173  -5.802 -10.217  1.00  0.70           C  
ATOM   1350  CG  GLU A  83      37.365  -5.819  -9.249  1.00  0.70           C  
ATOM   1351  CD  GLU A  83      36.939  -5.822  -7.797  1.00  0.70           C  
ATOM   1352  OE1 GLU A  83      35.758  -5.658  -7.549  1.00  0.70           O  
ATOM   1353  OE2 GLU A  83      37.777  -5.999  -6.940  1.00  0.70           O  
ATOM   1354  H   GLU A  83      34.644  -6.273 -12.391  1.00  0.70           H  
ATOM   1355  HA  GLU A  83      37.115  -4.743 -11.800  1.00  0.70           H  
ATOM   1356 1HB  GLU A  83      35.502  -4.998  -9.929  1.00  0.70           H  
ATOM   1357 2HB  GLU A  83      35.632  -6.731 -10.082  1.00  0.70           H  
ATOM   1358 1HG  GLU A  83      37.966  -6.709  -9.445  1.00  0.70           H  
ATOM   1359 2HG  GLU A  83      37.993  -4.945  -9.444  1.00  0.70           H  
ATOM   1360  N   LYS A  84      38.682  -6.456 -12.437  1.00  0.70           N  
ATOM   1361  CA  LYS A  84      39.700  -7.347 -12.957  1.00  0.70           C  
ATOM   1362  C   LYS A  84      40.375  -8.098 -11.824  1.00  0.70           C  
ATOM   1363  O   LYS A  84      40.316  -7.650 -10.681  1.00  0.70           O  
ATOM   1364  CB  LYS A  84      40.674  -6.514 -13.782  1.00  0.70           C  
ATOM   1365  CG  LYS A  84      40.036  -5.933 -15.021  1.00  0.70           C  
ATOM   1366  CD  LYS A  84      41.033  -5.186 -15.860  1.00  0.70           C  
ATOM   1367  CE  LYS A  84      40.375  -4.604 -17.078  1.00  0.70           C  
ATOM   1368  NZ  LYS A  84      41.315  -3.782 -17.871  1.00  0.70           N  
ATOM   1369  H   LYS A  84      38.944  -5.483 -12.253  1.00  0.70           H  
ATOM   1370  HA  LYS A  84      39.213  -8.066 -13.606  1.00  0.70           H  
ATOM   1371 1HB  LYS A  84      40.979  -5.652 -13.176  1.00  0.70           H  
ATOM   1372 2HB  LYS A  84      41.581  -7.029 -14.037  1.00  0.70           H  
ATOM   1373 1HG  LYS A  84      39.581  -6.718 -15.609  1.00  0.70           H  
ATOM   1374 2HG  LYS A  84      39.251  -5.235 -14.713  1.00  0.70           H  
ATOM   1375 1HD  LYS A  84      41.466  -4.376 -15.273  1.00  0.70           H  
ATOM   1376 2HD  LYS A  84      41.834  -5.856 -16.168  1.00  0.70           H  
ATOM   1377 1HE  LYS A  84      39.990  -5.407 -17.703  1.00  0.70           H  
ATOM   1378 2HE  LYS A  84      39.543  -3.983 -16.754  1.00  0.70           H  
ATOM   1379 1HZ  LYS A  84      40.812  -3.375 -18.676  1.00  0.70           H  
ATOM   1380 2HZ  LYS A  84      41.652  -3.020 -17.303  1.00  0.70           H  
ATOM   1381 3HZ  LYS A  84      42.086  -4.332 -18.193  1.00  0.70           H  
ATOM   1382  N   PRO A  85      41.053  -9.228 -12.085  1.00  0.71           N  
ATOM   1383  CA  PRO A  85      41.764 -10.003 -11.084  1.00  0.71           C  
ATOM   1384  C   PRO A  85      42.867  -9.199 -10.397  1.00  0.71           C  
ATOM   1385  O   PRO A  85      43.272  -9.531  -9.284  1.00  0.71           O  
ATOM   1386  CB  PRO A  85      42.324 -11.178 -11.902  1.00  0.71           C  
ATOM   1387  CG  PRO A  85      42.321 -10.701 -13.342  1.00  0.71           C  
ATOM   1388  CD  PRO A  85      41.109  -9.816 -13.447  1.00  0.71           C  
ATOM   1389  HA  PRO A  85      41.035 -10.368 -10.346  1.00  0.71           H  
ATOM   1390 1HB  PRO A  85      43.331 -11.432 -11.542  1.00  0.71           H  
ATOM   1391 2HB  PRO A  85      41.697 -12.068 -11.750  1.00  0.71           H  
ATOM   1392 1HG  PRO A  85      43.257 -10.172 -13.571  1.00  0.71           H  
ATOM   1393 2HG  PRO A  85      42.265 -11.563 -14.023  1.00  0.71           H  
ATOM   1394 1HD  PRO A  85      41.273  -9.115 -14.238  1.00  0.71           H  
ATOM   1395 2HD  PRO A  85      40.221 -10.414 -13.633  1.00  0.71           H  
ATOM   1396  N   ASP A  86      43.351  -8.128 -11.042  1.00  0.71           N  
ATOM   1397  CA  ASP A  86      44.386  -7.293 -10.436  1.00  0.71           C  
ATOM   1398  C   ASP A  86      43.803  -6.217  -9.504  1.00  0.71           C  
ATOM   1399  O   ASP A  86      44.538  -5.389  -8.965  1.00  0.71           O  
ATOM   1400  CB  ASP A  86      45.251  -6.642 -11.523  1.00  0.71           C  
ATOM   1401  CG  ASP A  86      44.543  -5.593 -12.427  1.00  0.71           C  
ATOM   1402  OD1 ASP A  86      43.416  -5.191 -12.160  1.00  0.71           O  
ATOM   1403  OD2 ASP A  86      45.158  -5.212 -13.396  1.00  0.71           O  
ATOM   1404  H   ASP A  86      43.008  -7.892 -11.959  1.00  0.71           H  
ATOM   1405  HA  ASP A  86      45.031  -7.937  -9.837  1.00  0.71           H  
ATOM   1406 1HB  ASP A  86      46.100  -6.153 -11.046  1.00  0.71           H  
ATOM   1407 2HB  ASP A  86      45.657  -7.424 -12.167  1.00  0.71           H  
ATOM   1408  N   GLY A  87      42.480  -6.229  -9.318  1.00  0.71           N  
ATOM   1409  CA  GLY A  87      41.775  -5.296  -8.449  1.00  0.71           C  
ATOM   1410  C   GLY A  87      41.307  -3.996  -9.121  1.00  0.71           C  
ATOM   1411  O   GLY A  87      40.587  -3.208  -8.499  1.00  0.71           O  
ATOM   1412  H   GLY A  87      41.910  -6.917  -9.805  1.00  0.71           H  
ATOM   1413 1HA  GLY A  87      40.901  -5.808  -8.039  1.00  0.71           H  
ATOM   1414 2HA  GLY A  87      42.412  -5.052  -7.603  1.00  0.71           H  
ATOM   1415  N   SER A  88      41.710  -3.733 -10.366  1.00  0.71           N  
ATOM   1416  CA  SER A  88      41.269  -2.490 -10.990  1.00  0.71           C  
ATOM   1417  C   SER A  88      39.831  -2.594 -11.483  1.00  0.71           C  
ATOM   1418  O   SER A  88      39.305  -3.691 -11.689  1.00  0.71           O  
ATOM   1419  CB  SER A  88      42.174  -2.116 -12.144  1.00  0.71           C  
ATOM   1420  OG  SER A  88      42.048  -3.027 -13.186  1.00  0.71           O  
ATOM   1421  H   SER A  88      42.321  -4.380 -10.884  1.00  0.71           H  
ATOM   1422  HA  SER A  88      41.316  -1.695 -10.245  1.00  0.71           H  
ATOM   1423 1HB  SER A  88      41.920  -1.119 -12.496  1.00  0.71           H  
ATOM   1424 2HB  SER A  88      43.209  -2.097 -11.804  1.00  0.71           H  
ATOM   1425  HG  SER A  88      42.542  -3.836 -12.886  1.00  0.71           H  
ATOM   1426  N   ARG A  89      39.206  -1.443 -11.743  1.00  0.71           N  
ATOM   1427  CA  ARG A  89      37.841  -1.442 -12.264  1.00  0.71           C  
ATOM   1428  C   ARG A  89      37.663  -0.574 -13.499  1.00  0.71           C  
ATOM   1429  O   ARG A  89      38.216   0.527 -13.589  1.00  0.71           O  
ATOM   1430  CB  ARG A  89      36.842  -0.965 -11.201  1.00  0.71           C  
ATOM   1431  CG  ARG A  89      36.671  -1.898  -9.987  1.00  0.71           C  
ATOM   1432  CD  ARG A  89      35.755  -1.342  -8.915  1.00  0.71           C  
ATOM   1433  NE  ARG A  89      34.350  -1.224  -9.350  1.00  0.71           N  
ATOM   1434  CZ  ARG A  89      33.343  -0.710  -8.586  1.00  0.71           C  
ATOM   1435  NH1 ARG A  89      33.595  -0.284  -7.364  1.00  0.71           N  
ATOM   1436  NH2 ARG A  89      32.110  -0.637  -9.067  1.00  0.71           N  
ATOM   1437  H   ARG A  89      39.675  -0.567 -11.568  1.00  0.71           H  
ATOM   1438  HA  ARG A  89      37.588  -2.459 -12.532  1.00  0.71           H  
ATOM   1439 1HB  ARG A  89      37.141   0.012 -10.831  1.00  0.71           H  
ATOM   1440 2HB  ARG A  89      35.859  -0.855 -11.666  1.00  0.71           H  
ATOM   1441 1HG  ARG A  89      36.240  -2.825 -10.337  1.00  0.71           H  
ATOM   1442 2HG  ARG A  89      37.641  -2.107  -9.532  1.00  0.71           H  
ATOM   1443 1HD  ARG A  89      35.787  -2.009  -8.052  1.00  0.71           H  
ATOM   1444 2HD  ARG A  89      36.104  -0.353  -8.620  1.00  0.71           H  
ATOM   1445  HE  ARG A  89      34.116  -1.543 -10.285  1.00  0.71           H  
ATOM   1446 1HH1 ARG A  89      34.532  -0.337  -6.994  1.00  0.71           H  
ATOM   1447 2HH1 ARG A  89      32.848   0.100  -6.796  1.00  0.71           H  
ATOM   1448 1HH2 ARG A  89      31.918  -0.964 -10.013  1.00  0.71           H  
ATOM   1449 2HH2 ARG A  89      31.340  -0.248  -8.494  1.00  0.71           H  
ATOM   1450  N   GLU A  90      36.831  -1.062 -14.418  1.00  0.71           N  
ATOM   1451  CA  GLU A  90      36.455  -0.328 -15.621  1.00  0.71           C  
ATOM   1452  C   GLU A  90      34.947  -0.180 -15.750  1.00  0.71           C  
ATOM   1453  O   GLU A  90      34.180  -1.071 -15.387  1.00  0.71           O  
ATOM   1454  CB  GLU A  90      36.980  -1.015 -16.886  1.00  0.71           C  
ATOM   1455  CG  GLU A  90      38.500  -1.030 -17.045  1.00  0.71           C  
ATOM   1456  CD  GLU A  90      38.945  -1.662 -18.353  1.00  0.71           C  
ATOM   1457  OE1 GLU A  90      38.109  -2.101 -19.097  1.00  0.71           O  
ATOM   1458  OE2 GLU A  90      40.140  -1.729 -18.591  1.00  0.71           O  
ATOM   1459  H   GLU A  90      36.460  -2.000 -14.267  1.00  0.71           H  
ATOM   1460  HA  GLU A  90      36.886   0.672 -15.565  1.00  0.71           H  
ATOM   1461 1HB  GLU A  90      36.636  -2.051 -16.897  1.00  0.71           H  
ATOM   1462 2HB  GLU A  90      36.555  -0.524 -17.764  1.00  0.71           H  
ATOM   1463 1HG  GLU A  90      38.868  -0.005 -17.001  1.00  0.71           H  
ATOM   1464 2HG  GLU A  90      38.935  -1.579 -16.209  1.00  0.71           H  
ATOM   1465  N   LEU A  91      34.518   0.935 -16.316  1.00  0.71           N  
ATOM   1466  CA  LEU A  91      33.101   1.154 -16.580  1.00  0.71           C  
ATOM   1467  C   LEU A  91      32.672   0.410 -17.837  1.00  0.71           C  
ATOM   1468  O   LEU A  91      33.327   0.522 -18.873  1.00  0.71           O  
ATOM   1469  CB  LEU A  91      32.813   2.653 -16.745  1.00  0.71           C  
ATOM   1470  CG  LEU A  91      31.344   3.017 -17.040  1.00  0.71           C  
ATOM   1471  CD1 LEU A  91      30.503   2.676 -15.862  1.00  0.71           C  
ATOM   1472  CD2 LEU A  91      31.222   4.491 -17.365  1.00  0.71           C  
ATOM   1473  H   LEU A  91      35.188   1.643 -16.584  1.00  0.71           H  
ATOM   1474  HA  LEU A  91      32.522   0.774 -15.739  1.00  0.71           H  
ATOM   1475 1HB  LEU A  91      33.103   3.166 -15.831  1.00  0.71           H  
ATOM   1476 2HB  LEU A  91      33.420   3.036 -17.564  1.00  0.71           H  
ATOM   1477  HG  LEU A  91      30.997   2.433 -17.887  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  91      29.471   2.913 -16.097  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  91      30.596   1.631 -15.644  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  91      30.830   3.254 -15.003  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  91      30.177   4.732 -17.576  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  91      31.562   5.082 -16.514  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  91      31.831   4.723 -18.237  1.00  0.71           H  
ATOM   1484  N   LEU A  92      31.599  -0.369 -17.739  1.00  0.72           N  
ATOM   1485  CA  LEU A  92      31.077  -1.094 -18.889  1.00  0.72           C  
ATOM   1486  C   LEU A  92      30.015  -0.242 -19.570  1.00  0.72           C  
ATOM   1487  O   LEU A  92      29.939  -0.180 -20.799  1.00  0.72           O  
ATOM   1488  CB  LEU A  92      30.468  -2.418 -18.441  1.00  0.72           C  
ATOM   1489  CG  LEU A  92      31.442  -3.399 -17.774  1.00  0.72           C  
ATOM   1490  CD1 LEU A  92      30.652  -4.597 -17.225  1.00  0.72           C  
ATOM   1491  CD2 LEU A  92      32.487  -3.826 -18.786  1.00  0.72           C  
ATOM   1492  H   LEU A  92      31.103  -0.437 -16.856  1.00  0.72           H  
ATOM   1493  HA  LEU A  92      31.886  -1.283 -19.592  1.00  0.72           H  
ATOM   1494 1HB  LEU A  92      29.672  -2.212 -17.736  1.00  0.72           H  
ATOM   1495 2HB  LEU A  92      30.036  -2.912 -19.309  1.00  0.72           H  
ATOM   1496  HG  LEU A  92      31.939  -2.914 -16.956  1.00  0.72           H  
ATOM   1497 1HD1 LEU A  92      31.322  -5.296 -16.741  1.00  0.72           H  
ATOM   1498 2HD1 LEU A  92      29.921  -4.243 -16.496  1.00  0.72           H  
ATOM   1499 3HD1 LEU A  92      30.138  -5.100 -18.039  1.00  0.72           H  
ATOM   1500 1HD2 LEU A  92      33.189  -4.511 -18.334  1.00  0.72           H  
ATOM   1501 2HD2 LEU A  92      31.998  -4.316 -19.627  1.00  0.72           H  
ATOM   1502 3HD2 LEU A  92      33.025  -2.943 -19.141  1.00  0.72           H  
ATOM   1503  N   GLY A  93      29.201   0.434 -18.760  1.00  0.74           N  
ATOM   1504  CA  GLY A  93      28.156   1.286 -19.313  1.00  0.74           C  
ATOM   1505  C   GLY A  93      27.131   1.766 -18.295  1.00  0.74           C  
ATOM   1506  O   GLY A  93      27.114   1.335 -17.138  1.00  0.74           O  
ATOM   1507  H   GLY A  93      29.306   0.322 -17.753  1.00  0.74           H  
ATOM   1508 1HA  GLY A  93      28.623   2.153 -19.781  1.00  0.74           H  
ATOM   1509 2HA  GLY A  93      27.642   0.745 -20.107  1.00  0.74           H  
ATOM   1510  N   GLU A  94      26.275   2.685 -18.739  1.00  0.76           N  
ATOM   1511  CA  GLU A  94      25.237   3.247 -17.882  1.00  0.76           C  
ATOM   1512  C   GLU A  94      23.909   3.364 -18.627  1.00  0.76           C  
ATOM   1513  O   GLU A  94      23.893   3.527 -19.851  1.00  0.76           O  
ATOM   1514  CB  GLU A  94      25.646   4.639 -17.368  1.00  0.76           C  
ATOM   1515  CG  GLU A  94      26.953   4.685 -16.559  1.00  0.76           C  
ATOM   1516  CD  GLU A  94      27.294   6.055 -16.035  1.00  0.76           C  
ATOM   1517  OE1 GLU A  94      27.546   6.931 -16.822  1.00  0.76           O  
ATOM   1518  OE2 GLU A  94      27.318   6.219 -14.833  1.00  0.76           O  
ATOM   1519  H   GLU A  94      26.339   2.997 -19.698  1.00  0.76           H  
ATOM   1520  HA  GLU A  94      25.096   2.579 -17.041  1.00  0.76           H  
ATOM   1521 1HB  GLU A  94      25.747   5.321 -18.210  1.00  0.76           H  
ATOM   1522 2HB  GLU A  94      24.851   5.027 -16.727  1.00  0.76           H  
ATOM   1523 1HG  GLU A  94      26.868   4.004 -15.724  1.00  0.76           H  
ATOM   1524 2HG  GLU A  94      27.766   4.342 -17.187  1.00  0.76           H  
ATOM   1525  N   GLU A  95      22.803   3.326 -17.884  1.00  0.79           N  
ATOM   1526  CA  GLU A  95      21.477   3.540 -18.476  1.00  0.79           C  
ATOM   1527  C   GLU A  95      20.486   4.202 -17.515  1.00  0.79           C  
ATOM   1528  O   GLU A  95      20.592   4.071 -16.292  1.00  0.79           O  
ATOM   1529  CB  GLU A  95      20.870   2.213 -18.960  1.00  0.79           C  
ATOM   1530  CG  GLU A  95      20.584   1.203 -17.848  1.00  0.79           C  
ATOM   1531  CD  GLU A  95      19.968  -0.106 -18.333  1.00  0.79           C  
ATOM   1532  OE1 GLU A  95      19.838  -0.281 -19.521  1.00  0.79           O  
ATOM   1533  OE2 GLU A  95      19.622  -0.919 -17.505  1.00  0.79           O  
ATOM   1534  H   GLU A  95      22.910   3.147 -16.885  1.00  0.79           H  
ATOM   1535  HA  GLU A  95      21.594   4.200 -19.336  1.00  0.79           H  
ATOM   1536 1HB  GLU A  95      19.929   2.412 -19.475  1.00  0.79           H  
ATOM   1537 2HB  GLU A  95      21.545   1.745 -19.677  1.00  0.79           H  
ATOM   1538 1HG  GLU A  95      21.535   0.975 -17.372  1.00  0.79           H  
ATOM   1539 2HG  GLU A  95      19.927   1.664 -17.107  1.00  0.79           H  
ATOM   1540  N   THR A  96      19.487   4.884 -18.081  1.00  0.84           N  
ATOM   1541  CA  THR A  96      18.414   5.478 -17.279  1.00  0.84           C  
ATOM   1542  C   THR A  96      17.054   4.925 -17.693  1.00  0.84           C  
ATOM   1543  O   THR A  96      16.733   4.858 -18.882  1.00  0.84           O  
ATOM   1544  CB  THR A  96      18.390   7.019 -17.384  1.00  0.84           C  
ATOM   1545  OG1 THR A  96      19.637   7.568 -16.903  1.00  0.84           O  
ATOM   1546  CG2 THR A  96      17.235   7.590 -16.566  1.00  0.84           C  
ATOM   1547  H   THR A  96      19.459   4.974 -19.087  1.00  0.84           H  
ATOM   1548  HA  THR A  96      18.578   5.217 -16.240  1.00  0.84           H  
ATOM   1549  HB  THR A  96      18.265   7.303 -18.426  1.00  0.84           H  
ATOM   1550  HG1 THR A  96      19.630   7.623 -15.916  1.00  0.84           H  
ATOM   1551 1HG2 THR A  96      17.229   8.674 -16.647  1.00  0.84           H  
ATOM   1552 2HG2 THR A  96      16.286   7.203 -16.928  1.00  0.84           H  
ATOM   1553 3HG2 THR A  96      17.368   7.302 -15.527  1.00  0.84           H  
ATOM   1554  N   LEU A  97      16.276   4.514 -16.700  1.00  0.93           N  
ATOM   1555  CA  LEU A  97      14.950   3.955 -16.913  1.00  0.93           C  
ATOM   1556  C   LEU A  97      13.906   4.867 -16.265  1.00  0.93           C  
ATOM   1557  O   LEU A  97      14.153   5.420 -15.195  1.00  0.93           O  
ATOM   1558  CB  LEU A  97      14.900   2.577 -16.264  1.00  0.93           C  
ATOM   1559  CG  LEU A  97      16.007   1.596 -16.688  1.00  0.93           C  
ATOM   1560  CD1 LEU A  97      15.898   0.344 -15.848  1.00  0.93           C  
ATOM   1561  CD2 LEU A  97      15.885   1.281 -18.163  1.00  0.93           C  
ATOM   1562  H   LEU A  97      16.630   4.621 -15.752  1.00  0.93           H  
ATOM   1563  HA  LEU A  97      14.751   3.882 -17.980  1.00  0.93           H  
ATOM   1564 1HB  LEU A  97      14.964   2.703 -15.208  1.00  0.93           H  
ATOM   1565 2HB  LEU A  97      13.940   2.121 -16.501  1.00  0.93           H  
ATOM   1566  HG  LEU A  97      16.987   2.044 -16.498  1.00  0.93           H  
ATOM   1567 1HD1 LEU A  97      16.693  -0.353 -16.131  1.00  0.93           H  
ATOM   1568 2HD1 LEU A  97      16.002   0.602 -14.793  1.00  0.93           H  
ATOM   1569 3HD1 LEU A  97      14.928  -0.122 -16.015  1.00  0.93           H  
ATOM   1570 1HD2 LEU A  97      16.682   0.587 -18.451  1.00  0.93           H  
ATOM   1571 2HD2 LEU A  97      14.916   0.826 -18.361  1.00  0.93           H  
ATOM   1572 3HD2 LEU A  97      15.981   2.199 -18.743  1.00  0.93           H  
ATOM   1573  N   GLU A  98      12.725   5.000 -16.860  1.00  1.05           N  
ATOM   1574  CA  GLU A  98      11.700   5.832 -16.217  1.00  1.05           C  
ATOM   1575  C   GLU A  98      10.435   5.023 -15.960  1.00  1.05           C  
ATOM   1576  O   GLU A  98      10.065   4.165 -16.766  1.00  1.05           O  
ATOM   1577  CB  GLU A  98      11.394   7.068 -17.068  1.00  1.05           C  
ATOM   1578  CG  GLU A  98      12.599   8.009 -17.277  1.00  1.05           C  
ATOM   1579  CD  GLU A  98      12.260   9.260 -18.062  1.00  1.05           C  
ATOM   1580  OE1 GLU A  98      11.128   9.404 -18.459  1.00  1.05           O  
ATOM   1581  OE2 GLU A  98      13.136  10.069 -18.262  1.00  1.05           O  
ATOM   1582  H   GLU A  98      12.536   4.539 -17.739  1.00  1.05           H  
ATOM   1583  HA  GLU A  98      12.066   6.171 -15.250  1.00  1.05           H  
ATOM   1584 1HB  GLU A  98      11.032   6.758 -18.047  1.00  1.05           H  
ATOM   1585 2HB  GLU A  98      10.601   7.644 -16.591  1.00  1.05           H  
ATOM   1586 1HG  GLU A  98      13.001   8.290 -16.314  1.00  1.05           H  
ATOM   1587 2HG  GLU A  98      13.378   7.463 -17.808  1.00  1.05           H  
ATOM   1588  N   PHE A  99       9.773   5.308 -14.834  1.00  1.21           N  
ATOM   1589  CA  PHE A  99       8.582   4.568 -14.448  1.00  1.21           C  
ATOM   1590  C   PHE A  99       7.434   5.507 -14.085  1.00  1.21           C  
ATOM   1591  O   PHE A  99       7.663   6.591 -13.536  1.00  1.21           O  
ATOM   1592  CB  PHE A  99       8.931   3.734 -13.222  1.00  1.21           C  
ATOM   1593  CG  PHE A  99      10.144   2.920 -13.459  1.00  1.21           C  
ATOM   1594  CD1 PHE A  99      11.379   3.481 -13.155  1.00  1.21           C  
ATOM   1595  CD2 PHE A  99      10.105   1.665 -14.006  1.00  1.21           C  
ATOM   1596  CE1 PHE A  99      12.521   2.812 -13.390  1.00  1.21           C  
ATOM   1597  CE2 PHE A  99      11.279   0.985 -14.246  1.00  1.21           C  
ATOM   1598  CZ  PHE A  99      12.483   1.566 -13.936  1.00  1.21           C  
ATOM   1599  H   PHE A  99      10.134   6.022 -14.208  1.00  1.21           H  
ATOM   1600  HA  PHE A  99       8.272   3.930 -15.275  1.00  1.21           H  
ATOM   1601 1HB  PHE A  99       9.110   4.385 -12.379  1.00  1.21           H  
ATOM   1602 2HB  PHE A  99       8.107   3.073 -12.970  1.00  1.21           H  
ATOM   1603  HD1 PHE A  99      11.420   4.481 -12.729  1.00  1.21           H  
ATOM   1604  HD2 PHE A  99       9.144   1.220 -14.259  1.00  1.21           H  
ATOM   1605  HE1 PHE A  99      13.456   3.276 -13.154  1.00  1.21           H  
ATOM   1606  HE2 PHE A  99      11.256  -0.006 -14.687  1.00  1.21           H  
ATOM   1607  HZ  PHE A  99      13.408   1.033 -14.130  1.00  1.21           H  
ATOM   1608  N   ALA A 100       6.208   5.016 -14.315  1.00  1.39           N  
ATOM   1609  CA  ALA A 100       4.917   5.655 -14.014  1.00  1.39           C  
ATOM   1610  C   ALA A 100       4.343   6.241 -15.291  1.00  1.39           C  
ATOM   1611  O   ALA A 100       3.999   5.494 -16.206  1.00  1.39           O  
ATOM   1612  OXT ALA A 100       4.563   7.426 -15.531  1.00  1.39           O  
ATOM   1613  CB  ALA A 100       5.005   6.747 -12.948  1.00  1.39           C  
ATOM   1614  H   ALA A 100       6.166   4.111 -14.764  1.00  1.39           H  
ATOM   1615  HA  ALA A 100       4.242   4.879 -13.651  1.00  1.39           H  
ATOM   1616 1HB  ALA A 100       4.005   7.139 -12.765  1.00  1.39           H  
ATOM   1617 2HB  ALA A 100       5.400   6.328 -12.020  1.00  1.39           H  
ATOM   1618 3HB  ALA A 100       5.625   7.567 -13.278  1.00  1.39           H  
ENDMDL

REMARK ID 640619 DOMAINID 634216 MODEL 4 0069-PLE-1
MODEL     4
ATOM      1  N   MET A   1       1.036   1.150  -4.033  1.00  1.74           N  
ATOM      2  CA  MET A   1      -0.154   1.105  -3.194  1.00  1.74           C  
ATOM      3  C   MET A   1       0.150   0.774  -1.712  1.00  1.74           C  
ATOM      4  O   MET A   1       0.012   1.671  -0.881  1.00  1.74           O  
ATOM      5  CB  MET A   1      -1.199   0.177  -3.805  1.00  1.74           C  
ATOM      6  CG  MET A   1      -1.898   0.623  -5.041  1.00  1.74           C  
ATOM      7  SD  MET A   1      -3.018  -0.688  -5.600  1.00  1.74           S  
ATOM      8  CE  MET A   1      -3.766   0.039  -7.045  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.992   1.962  -4.633  1.00  1.74           H  
ATOM     10 2H   MET A   1       1.854   1.213  -3.444  1.00  1.74           H  
ATOM     11 3H   MET A   1       1.086   0.317  -4.600  1.00  1.74           H  
ATOM     12  HA  MET A   1      -0.592   2.103  -3.197  1.00  1.74           H  
ATOM     13 1HB  MET A   1      -0.719  -0.701  -4.163  1.00  1.74           H  
ATOM     14 2HB  MET A   1      -1.942  -0.105  -3.057  1.00  1.74           H  
ATOM     15 1HG  MET A   1      -2.477   1.525  -4.844  1.00  1.74           H  
ATOM     16 2HG  MET A   1      -1.176   0.832  -5.828  1.00  1.74           H  
ATOM     17 1HE  MET A   1      -4.475  -0.666  -7.482  1.00  1.74           H  
ATOM     18 2HE  MET A   1      -4.291   0.952  -6.761  1.00  1.74           H  
ATOM     19 3HE  MET A   1      -2.993   0.277  -7.777  1.00  1.74           H  
ATOM     20  N   THR A   2       0.584  -0.460  -1.329  1.00  1.45           N  
ATOM     21  CA  THR A   2       0.817  -1.691  -2.112  1.00  1.45           C  
ATOM     22  C   THR A   2      -0.453  -2.525  -2.312  1.00  1.45           C  
ATOM     23  O   THR A   2      -1.452  -2.329  -1.619  1.00  1.45           O  
ATOM     24  CB  THR A   2       1.860  -2.578  -1.409  1.00  1.45           C  
ATOM     25  OG1 THR A   2       1.352  -2.986  -0.130  1.00  1.45           O  
ATOM     26  CG2 THR A   2       3.149  -1.822  -1.213  1.00  1.45           C  
ATOM     27  H   THR A   2       0.771  -0.549  -0.336  1.00  1.45           H  
ATOM     28  HA  THR A   2       1.211  -1.426  -3.089  1.00  1.45           H  
ATOM     29  HB  THR A   2       2.049  -3.466  -2.014  1.00  1.45           H  
ATOM     30  HG1 THR A   2       1.335  -2.223   0.465  1.00  1.45           H  
ATOM     31 1HG2 THR A   2       3.875  -2.463  -0.712  1.00  1.45           H  
ATOM     32 2HG2 THR A   2       3.545  -1.515  -2.181  1.00  1.45           H  
ATOM     33 3HG2 THR A   2       2.964  -0.938  -0.601  1.00  1.45           H  
ATOM     34  N   LYS A   3      -0.395  -3.480  -3.237  1.00  1.21           N  
ATOM     35  CA  LYS A   3      -1.538  -4.335  -3.539  1.00  1.21           C  
ATOM     36  C   LYS A   3      -1.965  -5.194  -2.357  1.00  1.21           C  
ATOM     37  O   LYS A   3      -3.151  -5.448  -2.163  1.00  1.21           O  
ATOM     38  CB  LYS A   3      -1.217  -5.173  -4.767  1.00  1.21           C  
ATOM     39  CG  LYS A   3      -1.175  -4.319  -6.027  1.00  1.21           C  
ATOM     40  CD  LYS A   3      -0.760  -5.096  -7.251  1.00  1.21           C  
ATOM     41  CE  LYS A   3      -0.716  -4.183  -8.472  1.00  1.21           C  
ATOM     42  NZ  LYS A   3      -0.205  -4.887  -9.669  1.00  1.21           N  
ATOM     43  H   LYS A   3       0.457  -3.607  -3.766  1.00  1.21           H  
ATOM     44  HA  LYS A   3      -2.381  -3.689  -3.795  1.00  1.21           H  
ATOM     45 1HB  LYS A   3      -0.254  -5.664  -4.642  1.00  1.21           H  
ATOM     46 2HB  LYS A   3      -1.969  -5.946  -4.891  1.00  1.21           H  
ATOM     47 1HG  LYS A   3      -2.168  -3.899  -6.200  1.00  1.21           H  
ATOM     48 2HG  LYS A   3      -0.480  -3.493  -5.877  1.00  1.21           H  
ATOM     49 1HD  LYS A   3       0.229  -5.526  -7.091  1.00  1.21           H  
ATOM     50 2HD  LYS A   3      -1.464  -5.904  -7.436  1.00  1.21           H  
ATOM     51 1HE  LYS A   3      -1.724  -3.824  -8.679  1.00  1.21           H  
ATOM     52 2HE  LYS A   3      -0.072  -3.329  -8.261  1.00  1.21           H  
ATOM     53 1HZ  LYS A   3      -0.196  -4.258 -10.460  1.00  1.21           H  
ATOM     54 2HZ  LYS A   3       0.733  -5.218  -9.494  1.00  1.21           H  
ATOM     55 3HZ  LYS A   3      -0.810  -5.675  -9.868  1.00  1.21           H  
ATOM     56  N   ARG A   4      -1.013  -5.633  -1.538  1.00  1.03           N  
ATOM     57  CA  ARG A   4      -1.397  -6.427  -0.378  1.00  1.03           C  
ATOM     58  C   ARG A   4      -2.136  -5.567   0.653  1.00  1.03           C  
ATOM     59  O   ARG A   4      -3.002  -6.058   1.379  1.00  1.03           O  
ATOM     60  CB  ARG A   4      -0.179  -7.109   0.229  1.00  1.03           C  
ATOM     61  CG  ARG A   4       0.860  -6.201   0.820  1.00  1.03           C  
ATOM     62  CD  ARG A   4       2.036  -6.969   1.300  1.00  1.03           C  
ATOM     63  NE  ARG A   4       3.034  -6.107   1.906  1.00  1.03           N  
ATOM     64  CZ  ARG A   4       4.205  -6.531   2.420  1.00  1.03           C  
ATOM     65  NH1 ARG A   4       4.510  -7.811   2.399  1.00  1.03           N  
ATOM     66  NH2 ARG A   4       5.048  -5.660   2.944  1.00  1.03           N  
ATOM     67  H   ARG A   4      -0.043  -5.411  -1.711  1.00  1.03           H  
ATOM     68  HA  ARG A   4      -2.082  -7.206  -0.709  1.00  1.03           H  
ATOM     69 1HB  ARG A   4      -0.489  -7.740   1.033  1.00  1.03           H  
ATOM     70 2HB  ARG A   4       0.307  -7.737  -0.517  1.00  1.03           H  
ATOM     71 1HG  ARG A   4       1.198  -5.504   0.059  1.00  1.03           H  
ATOM     72 2HG  ARG A   4       0.442  -5.650   1.663  1.00  1.03           H  
ATOM     73 1HD  ARG A   4       1.713  -7.697   2.046  1.00  1.03           H  
ATOM     74 2HD  ARG A   4       2.498  -7.488   0.462  1.00  1.03           H  
ATOM     75  HE  ARG A   4       2.836  -5.114   1.937  1.00  1.03           H  
ATOM     76 1HH1 ARG A   4       3.866  -8.477   1.997  1.00  1.03           H  
ATOM     77 2HH1 ARG A   4       5.388  -8.128   2.785  1.00  1.03           H  
ATOM     78 1HH2 ARG A   4       4.813  -4.677   2.958  1.00  1.03           H  
ATOM     79 2HH2 ARG A   4       5.926  -5.976   3.329  1.00  1.03           H  
ATOM     80  N   GLU A   5      -1.830  -4.266   0.703  1.00  0.92           N  
ATOM     81  CA  GLU A   5      -2.519  -3.381   1.639  1.00  0.92           C  
ATOM     82  C   GLU A   5      -3.924  -3.145   1.113  1.00  0.92           C  
ATOM     83  O   GLU A   5      -4.905  -3.227   1.855  1.00  0.92           O  
ATOM     84  CB  GLU A   5      -1.770  -2.056   1.807  1.00  0.92           C  
ATOM     85  CG  GLU A   5      -2.385  -1.058   2.798  1.00  0.92           C  
ATOM     86  CD  GLU A   5      -2.370  -1.492   4.262  1.00  0.92           C  
ATOM     87  OE1 GLU A   5      -1.650  -2.408   4.594  1.00  0.92           O  
ATOM     88  OE2 GLU A   5      -3.075  -0.871   5.053  1.00  0.92           O  
ATOM     89  H   GLU A   5      -1.125  -3.888   0.081  1.00  0.92           H  
ATOM     90  HA  GLU A   5      -2.590  -3.874   2.609  1.00  0.92           H  
ATOM     91 1HB  GLU A   5      -0.750  -2.262   2.130  1.00  0.92           H  
ATOM     92 2HB  GLU A   5      -1.704  -1.555   0.842  1.00  0.92           H  
ATOM     93 1HG  GLU A   5      -1.855  -0.110   2.709  1.00  0.92           H  
ATOM     94 2HG  GLU A   5      -3.412  -0.890   2.491  1.00  0.92           H  
ATOM     95  N   LEU A   6      -4.025  -2.923  -0.201  1.00  0.85           N  
ATOM     96  CA  LEU A   6      -5.322  -2.711  -0.815  1.00  0.85           C  
ATOM     97  C   LEU A   6      -6.204  -3.902  -0.585  1.00  0.85           C  
ATOM     98  O   LEU A   6      -7.344  -3.764  -0.139  1.00  0.85           O  
ATOM     99  CB  LEU A   6      -5.204  -2.477  -2.323  1.00  0.85           C  
ATOM    100  CG  LEU A   6      -6.555  -2.404  -3.063  1.00  0.85           C  
ATOM    101  CD1 LEU A   6      -7.382  -1.261  -2.513  1.00  0.85           C  
ATOM    102  CD2 LEU A   6      -6.310  -2.220  -4.550  1.00  0.85           C  
ATOM    103  H   LEU A   6      -3.179  -2.871  -0.767  1.00  0.85           H  
ATOM    104  HA  LEU A   6      -5.785  -1.840  -0.356  1.00  0.85           H  
ATOM    105 1HB  LEU A   6      -4.660  -1.548  -2.497  1.00  0.85           H  
ATOM    106 2HB  LEU A   6      -4.631  -3.294  -2.759  1.00  0.85           H  
ATOM    107  HG  LEU A   6      -7.099  -3.332  -2.900  1.00  0.85           H  
ATOM    108 1HD1 LEU A   6      -8.340  -1.226  -3.033  1.00  0.85           H  
ATOM    109 2HD1 LEU A   6      -7.554  -1.417  -1.447  1.00  0.85           H  
ATOM    110 3HD1 LEU A   6      -6.851  -0.322  -2.663  1.00  0.85           H  
ATOM    111 1HD2 LEU A   6      -7.266  -2.183  -5.072  1.00  0.85           H  
ATOM    112 2HD2 LEU A   6      -5.775  -1.291  -4.710  1.00  0.85           H  
ATOM    113 3HD2 LEU A   6      -5.722  -3.048  -4.932  1.00  0.85           H  
ATOM    114  N   ALA A   7      -5.679  -5.081  -0.879  1.00  0.83           N  
ATOM    115  CA  ALA A   7      -6.453  -6.281  -0.727  1.00  0.83           C  
ATOM    116  C   ALA A   7      -6.932  -6.483   0.699  1.00  0.83           C  
ATOM    117  O   ALA A   7      -8.086  -6.850   0.921  1.00  0.83           O  
ATOM    118  CB  ALA A   7      -5.631  -7.459  -1.136  1.00  0.83           C  
ATOM    119  H   ALA A   7      -4.727  -5.142  -1.239  1.00  0.83           H  
ATOM    120  HA  ALA A   7      -7.321  -6.197  -1.375  1.00  0.83           H  
ATOM    121 1HB  ALA A   7      -6.243  -8.309  -1.054  1.00  0.83           H  
ATOM    122 2HB  ALA A   7      -5.297  -7.354  -2.146  1.00  0.83           H  
ATOM    123 3HB  ALA A   7      -4.764  -7.545  -0.480  1.00  0.83           H  
ATOM    124  N   ARG A   8      -6.071  -6.214   1.686  1.00  0.82           N  
ATOM    125  CA  ARG A   8      -6.500  -6.388   3.064  1.00  0.82           C  
ATOM    126  C   ARG A   8      -7.588  -5.398   3.418  1.00  0.82           C  
ATOM    127  O   ARG A   8      -8.558  -5.761   4.088  1.00  0.82           O  
ATOM    128  CB  ARG A   8      -5.321  -6.260   4.008  1.00  0.82           C  
ATOM    129  CG  ARG A   8      -4.341  -7.438   3.965  1.00  0.82           C  
ATOM    130  CD  ARG A   8      -3.140  -7.185   4.789  1.00  0.82           C  
ATOM    131  NE  ARG A   8      -2.216  -8.313   4.780  1.00  0.82           N  
ATOM    132  CZ  ARG A   8      -0.959  -8.271   5.265  1.00  0.82           C  
ATOM    133  NH1 ARG A   8      -0.491  -7.155   5.778  1.00  0.82           N  
ATOM    134  NH2 ARG A   8      -0.192  -9.347   5.236  1.00  0.82           N  
ATOM    135  H   ARG A   8      -5.110  -5.925   1.491  1.00  0.82           H  
ATOM    136  HA  ARG A   8      -6.909  -7.386   3.179  1.00  0.82           H  
ATOM    137 1HB  ARG A   8      -4.759  -5.355   3.756  1.00  0.82           H  
ATOM    138 2HB  ARG A   8      -5.680  -6.153   5.030  1.00  0.82           H  
ATOM    139 1HG  ARG A   8      -4.833  -8.335   4.342  1.00  0.82           H  
ATOM    140 2HG  ARG A   8      -4.023  -7.611   2.948  1.00  0.82           H  
ATOM    141 1HD  ARG A   8      -2.616  -6.314   4.388  1.00  0.82           H  
ATOM    142 2HD  ARG A   8      -3.434  -6.990   5.818  1.00  0.82           H  
ATOM    143  HE  ARG A   8      -2.544  -9.185   4.392  1.00  0.82           H  
ATOM    144 1HH1 ARG A   8      -1.074  -6.327   5.805  1.00  0.82           H  
ATOM    145 2HH1 ARG A   8       0.449  -7.121   6.146  1.00  0.82           H  
ATOM    146 1HH2 ARG A   8      -0.546 -10.213   4.862  1.00  0.82           H  
ATOM    147 2HH2 ARG A   8       0.747  -9.306   5.606  1.00  0.82           H  
ATOM    148  N   ARG A   9      -7.474  -4.161   2.925  1.00  0.83           N  
ATOM    149  CA  ARG A   9      -8.493  -3.166   3.212  1.00  0.83           C  
ATOM    150  C   ARG A   9      -9.807  -3.558   2.547  1.00  0.83           C  
ATOM    151  O   ARG A   9     -10.881  -3.388   3.132  1.00  0.83           O  
ATOM    152  CB  ARG A   9      -8.054  -1.788   2.748  1.00  0.83           C  
ATOM    153  CG  ARG A   9      -6.915  -1.184   3.564  1.00  0.83           C  
ATOM    154  CD  ARG A   9      -6.510   0.148   3.060  1.00  0.83           C  
ATOM    155  NE  ARG A   9      -5.353   0.650   3.773  1.00  0.83           N  
ATOM    156  CZ  ARG A   9      -4.875   1.894   3.726  1.00  0.83           C  
ATOM    157  NH1 ARG A   9      -5.471   2.841   3.023  1.00  0.83           N  
ATOM    158  NH2 ARG A   9      -3.785   2.134   4.412  1.00  0.83           N  
ATOM    159  H   ARG A   9      -6.654  -3.900   2.374  1.00  0.83           H  
ATOM    160  HA  ARG A   9      -8.647  -3.129   4.291  1.00  0.83           H  
ATOM    161 1HB  ARG A   9      -7.716  -1.852   1.712  1.00  0.83           H  
ATOM    162 2HB  ARG A   9      -8.898  -1.103   2.778  1.00  0.83           H  
ATOM    163 1HG  ARG A   9      -7.239  -1.071   4.598  1.00  0.83           H  
ATOM    164 2HG  ARG A   9      -6.047  -1.838   3.535  1.00  0.83           H  
ATOM    165 1HD  ARG A   9      -6.250   0.068   2.004  1.00  0.83           H  
ATOM    166 2HD  ARG A   9      -7.325   0.856   3.186  1.00  0.83           H  
ATOM    167  HE  ARG A   9      -4.792  -0.017   4.325  1.00  0.83           H  
ATOM    168 1HH1 ARG A   9      -6.311   2.631   2.503  1.00  0.83           H  
ATOM    169 2HH1 ARG A   9      -5.087   3.775   3.006  1.00  0.83           H  
ATOM    170 1HH2 ARG A   9      -3.369   1.343   4.931  1.00  0.83           H  
ATOM    171 2HH2 ARG A   9      -3.369   3.050   4.421  1.00  0.83           H  
ATOM    172  N   LEU A  10      -9.738  -4.118   1.335  1.00  0.85           N  
ATOM    173  CA  LEU A  10     -10.951  -4.572   0.676  1.00  0.85           C  
ATOM    174  C   LEU A  10     -11.570  -5.718   1.457  1.00  0.85           C  
ATOM    175  O   LEU A  10     -12.771  -5.727   1.695  1.00  0.85           O  
ATOM    176  CB  LEU A  10     -10.653  -5.048  -0.753  1.00  0.85           C  
ATOM    177  CG  LEU A  10     -10.302  -3.991  -1.801  1.00  0.85           C  
ATOM    178  CD1 LEU A  10      -9.810  -4.682  -3.084  1.00  0.85           C  
ATOM    179  CD2 LEU A  10     -11.537  -3.173  -2.089  1.00  0.85           C  
ATOM    180  H   LEU A  10      -8.836  -4.216   0.868  1.00  0.85           H  
ATOM    181  HA  LEU A  10     -11.660  -3.747   0.641  1.00  0.85           H  
ATOM    182 1HB  LEU A  10      -9.799  -5.696  -0.688  1.00  0.85           H  
ATOM    183 2HB  LEU A  10     -11.501  -5.627  -1.119  1.00  0.85           H  
ATOM    184  HG  LEU A  10      -9.508  -3.347  -1.425  1.00  0.85           H  
ATOM    185 1HD1 LEU A  10      -9.563  -3.927  -3.831  1.00  0.85           H  
ATOM    186 2HD1 LEU A  10      -8.923  -5.267  -2.863  1.00  0.85           H  
ATOM    187 3HD1 LEU A  10     -10.591  -5.336  -3.471  1.00  0.85           H  
ATOM    188 1HD2 LEU A  10     -11.301  -2.414  -2.836  1.00  0.85           H  
ATOM    189 2HD2 LEU A  10     -12.326  -3.829  -2.469  1.00  0.85           H  
ATOM    190 3HD2 LEU A  10     -11.867  -2.692  -1.170  1.00  0.85           H  
ATOM    191  N   ALA A  11     -10.754  -6.662   1.926  1.00  0.87           N  
ATOM    192  CA  ALA A  11     -11.303  -7.782   2.680  1.00  0.87           C  
ATOM    193  C   ALA A  11     -11.986  -7.308   3.959  1.00  0.87           C  
ATOM    194  O   ALA A  11     -13.085  -7.762   4.296  1.00  0.87           O  
ATOM    195  CB  ALA A  11     -10.199  -8.759   3.022  1.00  0.87           C  
ATOM    196  H   ALA A  11      -9.757  -6.627   1.721  1.00  0.87           H  
ATOM    197  HA  ALA A  11     -12.046  -8.277   2.060  1.00  0.87           H  
ATOM    198 1HB  ALA A  11     -10.611  -9.603   3.564  1.00  0.87           H  
ATOM    199 2HB  ALA A  11      -9.728  -9.109   2.102  1.00  0.87           H  
ATOM    200 3HB  ALA A  11      -9.457  -8.259   3.637  1.00  0.87           H  
ATOM    201  N   GLU A  12     -11.373  -6.343   4.646  1.00  0.89           N  
ATOM    202  CA  GLU A  12     -11.963  -5.823   5.867  1.00  0.89           C  
ATOM    203  C   GLU A  12     -13.264  -5.106   5.575  1.00  0.89           C  
ATOM    204  O   GLU A  12     -14.285  -5.371   6.215  1.00  0.89           O  
ATOM    205  CB  GLU A  12     -11.003  -4.866   6.581  1.00  0.89           C  
ATOM    206  CG  GLU A  12     -11.562  -4.282   7.880  1.00  0.89           C  
ATOM    207  CD  GLU A  12     -10.594  -3.422   8.673  1.00  0.89           C  
ATOM    208  OE1 GLU A  12      -9.475  -3.234   8.260  1.00  0.89           O  
ATOM    209  OE2 GLU A  12     -11.002  -2.958   9.717  1.00  0.89           O  
ATOM    210  H   GLU A  12     -10.466  -5.994   4.334  1.00  0.89           H  
ATOM    211  HA  GLU A  12     -12.181  -6.662   6.528  1.00  0.89           H  
ATOM    212 1HB  GLU A  12     -10.069  -5.369   6.803  1.00  0.89           H  
ATOM    213 2HB  GLU A  12     -10.767  -4.034   5.915  1.00  0.89           H  
ATOM    214 1HG  GLU A  12     -12.427  -3.673   7.621  1.00  0.89           H  
ATOM    215 2HG  GLU A  12     -11.905  -5.073   8.506  1.00  0.89           H  
ATOM    216  N   ARG A  13     -13.238  -4.211   4.586  1.00  0.91           N  
ATOM    217  CA  ARG A  13     -14.412  -3.435   4.238  1.00  0.91           C  
ATOM    218  C   ARG A  13     -15.561  -4.306   3.800  1.00  0.91           C  
ATOM    219  O   ARG A  13     -16.668  -4.182   4.322  1.00  0.91           O  
ATOM    220  CB  ARG A  13     -14.092  -2.449   3.119  1.00  0.91           C  
ATOM    221  CG  ARG A  13     -15.277  -1.590   2.657  1.00  0.91           C  
ATOM    222  CD  ARG A  13     -14.907  -0.613   1.571  1.00  0.91           C  
ATOM    223  NE  ARG A  13     -14.510  -1.244   0.303  1.00  0.91           N  
ATOM    224  CZ  ARG A  13     -15.362  -1.734  -0.634  1.00  0.91           C  
ATOM    225  NH1 ARG A  13     -16.664  -1.672  -0.468  1.00  0.91           N  
ATOM    226  NH2 ARG A  13     -14.889  -2.270  -1.741  1.00  0.91           N  
ATOM    227  H   ARG A  13     -12.372  -4.045   4.074  1.00  0.91           H  
ATOM    228  HA  ARG A  13     -14.720  -2.872   5.118  1.00  0.91           H  
ATOM    229 1HB  ARG A  13     -13.294  -1.783   3.441  1.00  0.91           H  
ATOM    230 2HB  ARG A  13     -13.721  -3.002   2.252  1.00  0.91           H  
ATOM    231 1HG  ARG A  13     -16.046  -2.253   2.259  1.00  0.91           H  
ATOM    232 2HG  ARG A  13     -15.686  -1.034   3.499  1.00  0.91           H  
ATOM    233 1HD  ARG A  13     -15.772   0.023   1.372  1.00  0.91           H  
ATOM    234 2HD  ARG A  13     -14.079   0.005   1.914  1.00  0.91           H  
ATOM    235  HE  ARG A  13     -13.521  -1.320   0.116  1.00  0.91           H  
ATOM    236 1HH1 ARG A  13     -17.079  -1.265   0.382  1.00  0.91           H  
ATOM    237 2HH1 ARG A  13     -17.284  -2.039  -1.171  1.00  0.91           H  
ATOM    238 1HH2 ARG A  13     -13.893  -2.324  -1.894  1.00  0.91           H  
ATOM    239 2HH2 ARG A  13     -15.528  -2.620  -2.437  1.00  0.91           H  
ATOM    240  N   LEU A  14     -15.295  -5.233   2.890  1.00  0.93           N  
ATOM    241  CA  LEU A  14     -16.359  -6.046   2.347  1.00  0.93           C  
ATOM    242  C   LEU A  14     -16.994  -6.896   3.421  1.00  0.93           C  
ATOM    243  O   LEU A  14     -18.220  -6.991   3.487  1.00  0.93           O  
ATOM    244  CB  LEU A  14     -15.776  -6.930   1.250  1.00  0.93           C  
ATOM    245  CG  LEU A  14     -15.314  -6.131   0.004  1.00  0.93           C  
ATOM    246  CD1 LEU A  14     -14.523  -7.042  -0.940  1.00  0.93           C  
ATOM    247  CD2 LEU A  14     -16.522  -5.529  -0.666  1.00  0.93           C  
ATOM    248  H   LEU A  14     -14.350  -5.342   2.527  1.00  0.93           H  
ATOM    249  HA  LEU A  14     -17.116  -5.388   1.925  1.00  0.93           H  
ATOM    250 1HB  LEU A  14     -14.908  -7.460   1.652  1.00  0.93           H  
ATOM    251 2HB  LEU A  14     -16.523  -7.659   0.942  1.00  0.93           H  
ATOM    252  HG  LEU A  14     -14.663  -5.323   0.315  1.00  0.93           H  
ATOM    253 1HD1 LEU A  14     -14.180  -6.471  -1.794  1.00  0.93           H  
ATOM    254 2HD1 LEU A  14     -13.656  -7.444  -0.410  1.00  0.93           H  
ATOM    255 3HD1 LEU A  14     -15.158  -7.858  -1.271  1.00  0.93           H  
ATOM    256 1HD2 LEU A  14     -16.207  -4.952  -1.516  1.00  0.93           H  
ATOM    257 2HD2 LEU A  14     -17.192  -6.320  -0.986  1.00  0.93           H  
ATOM    258 3HD2 LEU A  14     -17.044  -4.876   0.043  1.00  0.93           H  
ATOM    259  N   VAL A  15     -16.189  -7.456   4.319  1.00  0.94           N  
ATOM    260  CA  VAL A  15     -16.793  -8.271   5.343  1.00  0.94           C  
ATOM    261  C   VAL A  15     -17.578  -7.415   6.324  1.00  0.94           C  
ATOM    262  O   VAL A  15     -18.685  -7.793   6.728  1.00  0.94           O  
ATOM    263  CB  VAL A  15     -15.776  -9.146   6.049  1.00  0.94           C  
ATOM    264  CG1 VAL A  15     -16.441  -9.842   7.158  1.00  0.94           C  
ATOM    265  CG2 VAL A  15     -15.230 -10.176   5.080  1.00  0.94           C  
ATOM    266  H   VAL A  15     -15.171  -7.361   4.272  1.00  0.94           H  
ATOM    267  HA  VAL A  15     -17.485  -8.937   4.860  1.00  0.94           H  
ATOM    268  HB  VAL A  15     -14.961  -8.531   6.440  1.00  0.94           H  
ATOM    269 1HG1 VAL A  15     -15.709 -10.479   7.630  1.00  0.94           H  
ATOM    270 2HG1 VAL A  15     -16.833  -9.112   7.871  1.00  0.94           H  
ATOM    271 3HG1 VAL A  15     -17.258 -10.453   6.773  1.00  0.94           H  
ATOM    272 1HG2 VAL A  15     -14.520 -10.807   5.601  1.00  0.94           H  
ATOM    273 2HG2 VAL A  15     -16.048 -10.788   4.701  1.00  0.94           H  
ATOM    274 3HG2 VAL A  15     -14.737  -9.674   4.248  1.00  0.94           H  
ATOM    275  N   ARG A  16     -17.030  -6.260   6.719  1.00  0.95           N  
ATOM    276  CA  ARG A  16     -17.769  -5.398   7.623  1.00  0.95           C  
ATOM    277  C   ARG A  16     -19.102  -4.973   7.006  1.00  0.95           C  
ATOM    278  O   ARG A  16     -20.111  -4.939   7.711  1.00  0.95           O  
ATOM    279  CB  ARG A  16     -16.972  -4.152   7.995  1.00  0.95           C  
ATOM    280  CG  ARG A  16     -15.795  -4.352   8.970  1.00  0.95           C  
ATOM    281  CD  ARG A  16     -15.144  -3.037   9.275  1.00  0.95           C  
ATOM    282  NE  ARG A  16     -13.988  -3.152  10.161  1.00  0.95           N  
ATOM    283  CZ  ARG A  16     -14.032  -3.237  11.493  1.00  0.95           C  
ATOM    284  NH1 ARG A  16     -15.178  -3.245  12.147  1.00  0.95           N  
ATOM    285  NH2 ARG A  16     -12.887  -3.304  12.127  1.00  0.95           N  
ATOM    286  H   ARG A  16     -16.108  -5.971   6.386  1.00  0.95           H  
ATOM    287  HA  ARG A  16     -17.972  -5.958   8.536  1.00  0.95           H  
ATOM    288 1HB  ARG A  16     -16.557  -3.722   7.081  1.00  0.95           H  
ATOM    289 2HB  ARG A  16     -17.641  -3.411   8.427  1.00  0.95           H  
ATOM    290 1HG  ARG A  16     -16.161  -4.778   9.903  1.00  0.95           H  
ATOM    291 2HG  ARG A  16     -15.052  -5.019   8.537  1.00  0.95           H  
ATOM    292 1HD  ARG A  16     -14.804  -2.592   8.339  1.00  0.95           H  
ATOM    293 2HD  ARG A  16     -15.867  -2.377   9.745  1.00  0.95           H  
ATOM    294  HE  ARG A  16     -13.044  -3.133   9.754  1.00  0.95           H  
ATOM    295 1HH1 ARG A  16     -16.049  -3.185  11.640  1.00  0.95           H  
ATOM    296 2HH1 ARG A  16     -15.183  -3.302  13.155  1.00  0.95           H  
ATOM    297 1HH2 ARG A  16     -12.026  -3.276  11.559  1.00  0.95           H  
ATOM    298 2HH2 ARG A  16     -12.853  -3.363  13.132  1.00  0.95           H  
ATOM    299  N   GLU A  17     -19.125  -4.688   5.697  1.00  0.97           N  
ATOM    300  CA  GLU A  17     -20.365  -4.310   5.018  1.00  0.97           C  
ATOM    301  C   GLU A  17     -21.377  -5.456   5.031  1.00  0.97           C  
ATOM    302  O   GLU A  17     -22.575  -5.235   5.232  1.00  0.97           O  
ATOM    303  CB  GLU A  17     -20.090  -3.860   3.582  1.00  0.97           C  
ATOM    304  CG  GLU A  17     -19.368  -2.511   3.464  1.00  0.97           C  
ATOM    305  CD  GLU A  17     -18.976  -2.169   2.049  1.00  0.97           C  
ATOM    306  OE1 GLU A  17     -19.248  -2.948   1.162  1.00  0.97           O  
ATOM    307  OE2 GLU A  17     -18.366  -1.135   1.851  1.00  0.97           O  
ATOM    308  H   GLU A  17     -18.257  -4.715   5.161  1.00  0.97           H  
ATOM    309  HA  GLU A  17     -20.803  -3.468   5.557  1.00  0.97           H  
ATOM    310 1HB  GLU A  17     -19.468  -4.607   3.086  1.00  0.97           H  
ATOM    311 2HB  GLU A  17     -21.026  -3.795   3.032  1.00  0.97           H  
ATOM    312 1HG  GLU A  17     -20.035  -1.733   3.836  1.00  0.97           H  
ATOM    313 2HG  GLU A  17     -18.487  -2.514   4.094  1.00  0.97           H  
ATOM    314  N   LEU A  18     -20.906  -6.700   4.867  1.00  0.98           N  
ATOM    315  CA  LEU A  18     -21.834  -7.826   4.903  1.00  0.98           C  
ATOM    316  C   LEU A  18     -22.480  -7.879   6.275  1.00  0.98           C  
ATOM    317  O   LEU A  18     -23.695  -8.055   6.403  1.00  0.98           O  
ATOM    318  CB  LEU A  18     -21.089  -9.141   4.714  1.00  0.98           C  
ATOM    319  CG  LEU A  18     -20.464  -9.434   3.379  1.00  0.98           C  
ATOM    320  CD1 LEU A  18     -19.568 -10.653   3.535  1.00  0.98           C  
ATOM    321  CD2 LEU A  18     -21.543  -9.687   2.340  1.00  0.98           C  
ATOM    322  H   LEU A  18     -19.913  -6.850   4.673  1.00  0.98           H  
ATOM    323  HA  LEU A  18     -22.600  -7.692   4.140  1.00  0.98           H  
ATOM    324 1HB  LEU A  18     -20.303  -9.199   5.457  1.00  0.98           H  
ATOM    325 2HB  LEU A  18     -21.804  -9.932   4.901  1.00  0.98           H  
ATOM    326  HG  LEU A  18     -19.863  -8.604   3.075  1.00  0.98           H  
ATOM    327 1HD1 LEU A  18     -19.082 -10.856   2.595  1.00  0.98           H  
ATOM    328 2HD1 LEU A  18     -18.822 -10.479   4.279  1.00  0.98           H  
ATOM    329 3HD1 LEU A  18     -20.165 -11.503   3.834  1.00  0.98           H  
ATOM    330 1HD2 LEU A  18     -21.081  -9.904   1.371  1.00  0.98           H  
ATOM    331 2HD2 LEU A  18     -22.153 -10.536   2.646  1.00  0.98           H  
ATOM    332 3HD2 LEU A  18     -22.173  -8.803   2.246  1.00  0.98           H  
ATOM    333  N   CYS A  19     -21.664  -7.677   7.306  1.00  0.99           N  
ATOM    334  CA  CYS A  19     -22.161  -7.653   8.670  1.00  0.99           C  
ATOM    335  C   CYS A  19     -23.069  -6.478   8.978  1.00  0.99           C  
ATOM    336  O   CYS A  19     -24.068  -6.634   9.682  1.00  0.99           O  
ATOM    337  CB  CYS A  19     -21.012  -7.682   9.657  1.00  0.99           C  
ATOM    338  SG  CYS A  19     -20.286  -9.298   9.862  1.00  0.99           S  
ATOM    339  H   CYS A  19     -20.670  -7.545   7.135  1.00  0.99           H  
ATOM    340  HA  CYS A  19     -22.735  -8.568   8.824  1.00  0.99           H  
ATOM    341 1HB  CYS A  19     -20.229  -7.009   9.309  1.00  0.99           H  
ATOM    342 2HB  CYS A  19     -21.351  -7.310  10.592  1.00  0.99           H  
ATOM    343  N   GLU A  20     -22.759  -5.290   8.461  1.00  1.00           N  
ATOM    344  CA  GLU A  20     -23.632  -4.153   8.712  1.00  1.00           C  
ATOM    345  C   GLU A  20     -25.017  -4.456   8.160  1.00  1.00           C  
ATOM    346  O   GLU A  20     -26.032  -4.214   8.819  1.00  1.00           O  
ATOM    347  CB  GLU A  20     -23.079  -2.869   8.094  1.00  1.00           C  
ATOM    348  CG  GLU A  20     -23.957  -1.639   8.358  1.00  1.00           C  
ATOM    349  CD  GLU A  20     -23.404  -0.325   7.819  1.00  1.00           C  
ATOM    350  OE1 GLU A  20     -22.330  -0.311   7.276  1.00  1.00           O  
ATOM    351  OE2 GLU A  20     -24.096   0.667   7.942  1.00  1.00           O  
ATOM    352  H   GLU A  20     -21.910  -5.179   7.913  1.00  1.00           H  
ATOM    353  HA  GLU A  20     -23.718  -4.009   9.788  1.00  1.00           H  
ATOM    354 1HB  GLU A  20     -22.080  -2.676   8.488  1.00  1.00           H  
ATOM    355 2HB  GLU A  20     -22.986  -2.998   7.015  1.00  1.00           H  
ATOM    356 1HG  GLU A  20     -24.930  -1.822   7.899  1.00  1.00           H  
ATOM    357 2HG  GLU A  20     -24.110  -1.547   9.432  1.00  1.00           H  
ATOM    358  N   LYS A  21     -25.049  -5.034   6.957  1.00  1.01           N  
ATOM    359  CA  LYS A  21     -26.298  -5.409   6.321  1.00  1.01           C  
ATOM    360  C   LYS A  21     -27.054  -6.409   7.197  1.00  1.01           C  
ATOM    361  O   LYS A  21     -28.216  -6.176   7.537  1.00  1.01           O  
ATOM    362  CB  LYS A  21     -26.000  -5.991   4.933  1.00  1.01           C  
ATOM    363  CG  LYS A  21     -27.201  -6.421   4.075  1.00  1.01           C  
ATOM    364  CD  LYS A  21     -26.692  -6.940   2.713  1.00  1.01           C  
ATOM    365  CE  LYS A  21     -27.811  -7.235   1.692  1.00  1.01           C  
ATOM    366  NZ  LYS A  21     -28.653  -8.417   2.057  1.00  1.01           N  
ATOM    367  H   LYS A  21     -24.173  -5.201   6.459  1.00  1.01           H  
ATOM    368  HA  LYS A  21     -26.916  -4.520   6.209  1.00  1.01           H  
ATOM    369 1HB  LYS A  21     -25.425  -5.263   4.360  1.00  1.01           H  
ATOM    370 2HB  LYS A  21     -25.368  -6.864   5.045  1.00  1.01           H  
ATOM    371 1HG  LYS A  21     -27.740  -7.224   4.584  1.00  1.01           H  
ATOM    372 2HG  LYS A  21     -27.883  -5.587   3.923  1.00  1.01           H  
ATOM    373 1HD  LYS A  21     -26.015  -6.201   2.286  1.00  1.01           H  
ATOM    374 2HD  LYS A  21     -26.129  -7.858   2.881  1.00  1.01           H  
ATOM    375 1HE  LYS A  21     -28.453  -6.361   1.602  1.00  1.01           H  
ATOM    376 2HE  LYS A  21     -27.344  -7.430   0.728  1.00  1.01           H  
ATOM    377 1HZ  LYS A  21     -29.351  -8.560   1.350  1.00  1.01           H  
ATOM    378 2HZ  LYS A  21     -28.083  -9.240   2.137  1.00  1.01           H  
ATOM    379 3HZ  LYS A  21     -29.132  -8.251   2.944  1.00  1.01           H  
ATOM    380  N   LEU A  22     -26.376  -7.474   7.648  1.00  1.02           N  
ATOM    381  CA  LEU A  22     -27.057  -8.483   8.458  1.00  1.02           C  
ATOM    382  C   LEU A  22     -27.586  -7.899   9.755  1.00  1.02           C  
ATOM    383  O   LEU A  22     -28.716  -8.184  10.160  1.00  1.02           O  
ATOM    384  CB  LEU A  22     -26.074  -9.603   8.837  1.00  1.02           C  
ATOM    385  CG  LEU A  22     -25.589 -10.499   7.714  1.00  1.02           C  
ATOM    386  CD1 LEU A  22     -24.487 -11.363   8.247  1.00  1.02           C  
ATOM    387  CD2 LEU A  22     -26.723 -11.340   7.195  1.00  1.02           C  
ATOM    388  H   LEU A  22     -25.402  -7.612   7.370  1.00  1.02           H  
ATOM    389  HA  LEU A  22     -27.889  -8.888   7.882  1.00  1.02           H  
ATOM    390 1HB  LEU A  22     -25.196  -9.148   9.295  1.00  1.02           H  
ATOM    391 2HB  LEU A  22     -26.547 -10.240   9.576  1.00  1.02           H  
ATOM    392  HG  LEU A  22     -25.198  -9.894   6.907  1.00  1.02           H  
ATOM    393 1HD1 LEU A  22     -24.115 -11.998   7.468  1.00  1.02           H  
ATOM    394 2HD1 LEU A  22     -23.687 -10.730   8.609  1.00  1.02           H  
ATOM    395 3HD1 LEU A  22     -24.853 -11.967   9.052  1.00  1.02           H  
ATOM    396 1HD2 LEU A  22     -26.361 -11.979   6.390  1.00  1.02           H  
ATOM    397 2HD2 LEU A  22     -27.106 -11.954   7.994  1.00  1.02           H  
ATOM    398 3HD2 LEU A  22     -27.518 -10.689   6.815  1.00  1.02           H  
ATOM    399  N   SER A  23     -26.792  -7.044  10.395  1.00  1.03           N  
ATOM    400  CA  SER A  23     -27.199  -6.458  11.661  1.00  1.03           C  
ATOM    401  C   SER A  23     -28.451  -5.609  11.454  1.00  1.03           C  
ATOM    402  O   SER A  23     -29.399  -5.692  12.221  1.00  1.03           O  
ATOM    403  CB  SER A  23     -26.059  -5.664  12.279  1.00  1.03           C  
ATOM    404  OG  SER A  23     -26.418  -5.146  13.550  1.00  1.03           O  
ATOM    405  H   SER A  23     -25.872  -6.819  10.016  1.00  1.03           H  
ATOM    406  HA  SER A  23     -27.453  -7.257  12.350  1.00  1.03           H  
ATOM    407 1HB  SER A  23     -25.184  -6.306  12.378  1.00  1.03           H  
ATOM    408 2HB  SER A  23     -25.792  -4.847  11.608  1.00  1.03           H  
ATOM    409  HG  SER A  23     -26.397  -5.921  14.186  1.00  1.03           H  
ATOM    410  N   LYS A  24     -28.489  -4.799  10.397  1.00  1.04           N  
ATOM    411  CA  LYS A  24     -29.680  -3.986  10.163  1.00  1.04           C  
ATOM    412  C   LYS A  24     -30.919  -4.833   9.833  1.00  1.04           C  
ATOM    413  O   LYS A  24     -32.023  -4.527  10.295  1.00  1.04           O  
ATOM    414  CB  LYS A  24     -29.411  -2.975   9.052  1.00  1.04           C  
ATOM    415  CG  LYS A  24     -28.460  -1.856   9.470  1.00  1.04           C  
ATOM    416  CD  LYS A  24     -28.193  -0.882   8.339  1.00  1.04           C  
ATOM    417  CE  LYS A  24     -27.261   0.233   8.792  1.00  1.04           C  
ATOM    418  NZ  LYS A  24     -26.943   1.179   7.688  1.00  1.04           N  
ATOM    419  H   LYS A  24     -27.689  -4.732   9.766  1.00  1.04           H  
ATOM    420  HA  LYS A  24     -29.894  -3.434  11.076  1.00  1.04           H  
ATOM    421 1HB  LYS A  24     -28.964  -3.493   8.196  1.00  1.04           H  
ATOM    422 2HB  LYS A  24     -30.349  -2.534   8.722  1.00  1.04           H  
ATOM    423 1HG  LYS A  24     -28.885  -1.316  10.314  1.00  1.04           H  
ATOM    424 2HG  LYS A  24     -27.510  -2.296   9.784  1.00  1.04           H  
ATOM    425 1HD  LYS A  24     -27.723  -1.418   7.511  1.00  1.04           H  
ATOM    426 2HD  LYS A  24     -29.129  -0.450   7.992  1.00  1.04           H  
ATOM    427 1HE  LYS A  24     -27.729   0.785   9.604  1.00  1.04           H  
ATOM    428 2HE  LYS A  24     -26.339  -0.206   9.157  1.00  1.04           H  
ATOM    429 1HZ  LYS A  24     -26.313   1.900   8.031  1.00  1.04           H  
ATOM    430 2HZ  LYS A  24     -26.495   0.677   6.926  1.00  1.04           H  
ATOM    431 3HZ  LYS A  24     -27.791   1.604   7.353  1.00  1.04           H  
ATOM    432  N   GLU A  25     -30.740  -5.904   9.052  1.00  1.03           N  
ATOM    433  CA  GLU A  25     -31.842  -6.802   8.685  1.00  1.03           C  
ATOM    434  C   GLU A  25     -32.432  -7.515   9.900  1.00  1.03           C  
ATOM    435  O   GLU A  25     -33.637  -7.769   9.966  1.00  1.03           O  
ATOM    436  CB  GLU A  25     -31.378  -7.833   7.651  1.00  1.03           C  
ATOM    437  CG  GLU A  25     -31.099  -7.238   6.278  1.00  1.03           C  
ATOM    438  CD  GLU A  25     -30.494  -8.201   5.294  1.00  1.03           C  
ATOM    439  OE1 GLU A  25     -30.196  -9.318   5.643  1.00  1.03           O  
ATOM    440  OE2 GLU A  25     -30.315  -7.795   4.165  1.00  1.03           O  
ATOM    441  H   GLU A  25     -29.806  -6.094   8.682  1.00  1.03           H  
ATOM    442  HA  GLU A  25     -32.630  -6.200   8.236  1.00  1.03           H  
ATOM    443 1HB  GLU A  25     -30.459  -8.309   8.005  1.00  1.03           H  
ATOM    444 2HB  GLU A  25     -32.131  -8.611   7.546  1.00  1.03           H  
ATOM    445 1HG  GLU A  25     -32.038  -6.870   5.868  1.00  1.03           H  
ATOM    446 2HG  GLU A  25     -30.437  -6.385   6.394  1.00  1.03           H  
ATOM    447  N   MET A  26     -31.565  -7.838  10.853  1.00  1.01           N  
ATOM    448  CA  MET A  26     -31.907  -8.540  12.077  1.00  1.01           C  
ATOM    449  C   MET A  26     -31.365  -7.778  13.292  1.00  1.01           C  
ATOM    450  O   MET A  26     -30.443  -8.260  13.932  1.00  1.01           O  
ATOM    451  CB  MET A  26     -31.273  -9.926  11.998  1.00  1.01           C  
ATOM    452  CG  MET A  26     -31.845 -10.816  10.897  1.00  1.01           C  
ATOM    453  SD  MET A  26     -30.875 -12.300  10.632  1.00  1.01           S  
ATOM    454  CE  MET A  26     -29.535 -11.609   9.668  1.00  1.01           C  
ATOM    455  H   MET A  26     -30.581  -7.617  10.697  1.00  1.01           H  
ATOM    456  HA  MET A  26     -32.987  -8.631  12.154  1.00  1.01           H  
ATOM    457 1HB  MET A  26     -30.211  -9.804  11.797  1.00  1.01           H  
ATOM    458 2HB  MET A  26     -31.369 -10.439  12.955  1.00  1.01           H  
ATOM    459 1HG  MET A  26     -32.862 -11.105  11.156  1.00  1.01           H  
ATOM    460 2HG  MET A  26     -31.877 -10.271   9.959  1.00  1.01           H  
ATOM    461 1HE  MET A  26     -28.839 -12.395   9.417  1.00  1.01           H  
ATOM    462 2HE  MET A  26     -29.932 -11.167   8.749  1.00  1.01           H  
ATOM    463 3HE  MET A  26     -29.029 -10.839  10.232  1.00  1.01           H  
ATOM    464  N   PRO A  27     -31.989  -6.656  13.715  1.00  0.97           N  
ATOM    465  CA  PRO A  27     -31.461  -5.677  14.672  1.00  0.97           C  
ATOM    466  C   PRO A  27     -30.824  -6.248  15.942  1.00  0.97           C  
ATOM    467  O   PRO A  27     -29.818  -5.723  16.418  1.00  0.97           O  
ATOM    468  CB  PRO A  27     -32.723  -4.876  15.015  1.00  0.97           C  
ATOM    469  CG  PRO A  27     -33.554  -4.945  13.754  1.00  0.97           C  
ATOM    470  CD  PRO A  27     -33.351  -6.343  13.238  1.00  0.97           C  
ATOM    471  HA  PRO A  27     -30.741  -5.031  14.150  1.00  0.97           H  
ATOM    472 1HB  PRO A  27     -33.225  -5.315  15.890  1.00  0.97           H  
ATOM    473 2HB  PRO A  27     -32.445  -3.849  15.286  1.00  0.97           H  
ATOM    474 1HG  PRO A  27     -34.607  -4.715  13.965  1.00  0.97           H  
ATOM    475 2HG  PRO A  27     -33.201  -4.192  13.026  1.00  0.97           H  
ATOM    476 1HD  PRO A  27     -34.085  -7.037  13.661  1.00  0.97           H  
ATOM    477 2HD  PRO A  27     -33.399  -6.297  12.153  1.00  0.97           H  
ATOM    478  N   GLY A  28     -31.338  -7.353  16.479  1.00  0.91           N  
ATOM    479  CA  GLY A  28     -30.749  -7.932  17.693  1.00  0.91           C  
ATOM    480  C   GLY A  28     -29.554  -8.833  17.358  1.00  0.91           C  
ATOM    481  O   GLY A  28     -29.516  -9.994  17.762  1.00  0.91           O  
ATOM    482  H   GLY A  28     -32.137  -7.794  16.056  1.00  0.91           H  
ATOM    483 1HA  GLY A  28     -30.430  -7.132  18.362  1.00  0.91           H  
ATOM    484 2HA  GLY A  28     -31.505  -8.510  18.222  1.00  0.91           H  
ATOM    485  N   LEU A  29     -28.598  -8.290  16.611  1.00  0.86           N  
ATOM    486  CA  LEU A  29     -27.476  -9.069  16.092  1.00  0.86           C  
ATOM    487  C   LEU A  29     -26.183  -8.242  16.072  1.00  0.86           C  
ATOM    488  O   LEU A  29     -26.103  -7.174  15.442  1.00  0.86           O  
ATOM    489  CB  LEU A  29     -27.827  -9.511  14.661  1.00  0.86           C  
ATOM    490  CG  LEU A  29     -26.858 -10.385  13.893  1.00  0.86           C  
ATOM    491  CD1 LEU A  29     -26.800 -11.724  14.565  1.00  0.86           C  
ATOM    492  CD2 LEU A  29     -27.316 -10.521  12.480  1.00  0.86           C  
ATOM    493  H   LEU A  29     -28.705  -7.306  16.382  1.00  0.86           H  
ATOM    494  HA  LEU A  29     -27.332  -9.941  16.724  1.00  0.86           H  
ATOM    495 1HB  LEU A  29     -28.774 -10.053  14.702  1.00  0.86           H  
ATOM    496 2HB  LEU A  29     -27.991  -8.620  14.073  1.00  0.86           H  
ATOM    497  HG  LEU A  29     -25.869  -9.933  13.912  1.00  0.86           H  
ATOM    498 1HD1 LEU A  29     -26.131 -12.399  14.066  1.00  0.86           H  
ATOM    499 2HD1 LEU A  29     -26.480 -11.570  15.555  1.00  0.86           H  
ATOM    500 3HD1 LEU A  29     -27.796 -12.152  14.559  1.00  0.86           H  
ATOM    501 1HD2 LEU A  29     -26.628 -11.132  11.940  1.00  0.86           H  
ATOM    502 2HD2 LEU A  29     -28.299 -10.980  12.475  1.00  0.86           H  
ATOM    503 3HD2 LEU A  29     -27.367  -9.553  12.023  1.00  0.86           H  
ATOM    504  N   GLU A  30     -25.161  -8.763  16.749  1.00  0.80           N  
ATOM    505  CA  GLU A  30     -23.845  -8.115  16.837  1.00  0.80           C  
ATOM    506  C   GLU A  30     -22.874  -8.780  15.888  1.00  0.80           C  
ATOM    507  O   GLU A  30     -22.911  -9.991  15.759  1.00  0.80           O  
ATOM    508  CB  GLU A  30     -23.278  -8.188  18.260  1.00  0.80           C  
ATOM    509  CG  GLU A  30     -21.908  -7.486  18.437  1.00  0.80           C  
ATOM    510  CD  GLU A  30     -21.340  -7.549  19.837  1.00  0.80           C  
ATOM    511  OE1 GLU A  30     -21.982  -8.069  20.713  1.00  0.80           O  
ATOM    512  OE2 GLU A  30     -20.237  -7.063  20.021  1.00  0.80           O  
ATOM    513  H   GLU A  30     -25.318  -9.656  17.226  1.00  0.80           H  
ATOM    514  HA  GLU A  30     -23.946  -7.068  16.551  1.00  0.80           H  
ATOM    515 1HB  GLU A  30     -23.983  -7.733  18.957  1.00  0.80           H  
ATOM    516 2HB  GLU A  30     -23.160  -9.235  18.550  1.00  0.80           H  
ATOM    517 1HG  GLU A  30     -21.182  -7.957  17.780  1.00  0.80           H  
ATOM    518 2HG  GLU A  30     -22.005  -6.445  18.135  1.00  0.80           H  
ATOM    519  N   CYS A  31     -21.980  -8.026  15.249  1.00  0.76           N  
ATOM    520  CA  CYS A  31     -20.994  -8.666  14.371  1.00  0.76           C  
ATOM    521  C   CYS A  31     -19.591  -8.150  14.520  1.00  0.76           C  
ATOM    522  O   CYS A  31     -19.355  -6.946  14.641  1.00  0.76           O  
ATOM    523  CB  CYS A  31     -21.287  -8.513  12.898  1.00  0.76           C  
ATOM    524  SG  CYS A  31     -19.932  -9.415  11.864  1.00  0.76           S  
ATOM    525  H   CYS A  31     -21.977  -7.023  15.378  1.00  0.76           H  
ATOM    526  HA  CYS A  31     -20.968  -9.720  14.608  1.00  0.76           H  
ATOM    527 1HB  CYS A  31     -22.266  -8.879  12.659  1.00  0.76           H  
ATOM    528 2HB  CYS A  31     -21.256  -7.459  12.686  1.00  0.76           H  
ATOM    529  N   ARG A  32     -18.657  -9.097  14.517  1.00  0.73           N  
ATOM    530  CA  ARG A  32     -17.251  -8.775  14.605  1.00  0.73           C  
ATOM    531  C   ARG A  32     -16.429  -9.490  13.529  1.00  0.73           C  
ATOM    532  O   ARG A  32     -16.639 -10.670  13.239  1.00  0.73           O  
ATOM    533  CB  ARG A  32     -16.741  -9.208  15.965  1.00  0.73           C  
ATOM    534  CG  ARG A  32     -17.440  -8.525  17.165  1.00  0.73           C  
ATOM    535  CD  ARG A  32     -16.868  -8.937  18.481  1.00  0.73           C  
ATOM    536  NE  ARG A  32     -17.628  -8.384  19.610  1.00  0.73           N  
ATOM    537  CZ  ARG A  32     -17.291  -8.501  20.906  1.00  0.73           C  
ATOM    538  NH1 ARG A  32     -16.189  -9.129  21.266  1.00  0.73           N  
ATOM    539  NH2 ARG A  32     -18.092  -7.974  21.809  1.00  0.73           N  
ATOM    540  H   ARG A  32     -18.956 -10.069  14.420  1.00  0.73           H  
ATOM    541  HA  ARG A  32     -17.128  -7.700  14.487  1.00  0.73           H  
ATOM    542 1HB  ARG A  32     -16.870 -10.286  16.071  1.00  0.73           H  
ATOM    543 2HB  ARG A  32     -15.670  -9.000  16.031  1.00  0.73           H  
ATOM    544 1HG  ARG A  32     -17.347  -7.441  17.070  1.00  0.73           H  
ATOM    545 2HG  ARG A  32     -18.500  -8.792  17.172  1.00  0.73           H  
ATOM    546 1HD  ARG A  32     -16.884 -10.023  18.560  1.00  0.73           H  
ATOM    547 2HD  ARG A  32     -15.841  -8.583  18.556  1.00  0.73           H  
ATOM    548  HE  ARG A  32     -18.512  -7.886  19.421  1.00  0.73           H  
ATOM    549 1HH1 ARG A  32     -15.585  -9.529  20.564  1.00  0.73           H  
ATOM    550 2HH1 ARG A  32     -15.952  -9.209  22.244  1.00  0.73           H  
ATOM    551 1HH2 ARG A  32     -18.952  -7.504  21.480  1.00  0.73           H  
ATOM    552 2HH2 ARG A  32     -17.880  -8.041  22.789  1.00  0.73           H  
ATOM    553  N   LEU A  33     -15.442  -8.788  12.978  1.00  0.71           N  
ATOM    554  CA  LEU A  33     -14.487  -9.400  12.050  1.00  0.71           C  
ATOM    555  C   LEU A  33     -13.525 -10.175  12.928  1.00  0.71           C  
ATOM    556  O   LEU A  33     -13.047  -9.629  13.923  1.00  0.71           O  
ATOM    557  CB  LEU A  33     -13.754  -8.336  11.200  1.00  0.71           C  
ATOM    558  CG  LEU A  33     -12.729  -8.854  10.160  1.00  0.71           C  
ATOM    559  CD1 LEU A  33     -13.429  -9.622   9.096  1.00  0.71           C  
ATOM    560  CD2 LEU A  33     -12.019  -7.689   9.543  1.00  0.71           C  
ATOM    561  H   LEU A  33     -15.333  -7.816  13.227  1.00  0.71           H  
ATOM    562  HA  LEU A  33     -14.996 -10.094  11.393  1.00  0.71           H  
ATOM    563 1HB  LEU A  33     -14.500  -7.755  10.657  1.00  0.71           H  
ATOM    564 2HB  LEU A  33     -13.223  -7.665  11.873  1.00  0.71           H  
ATOM    565  HG  LEU A  33     -12.013  -9.513  10.651  1.00  0.71           H  
ATOM    566 1HD1 LEU A  33     -12.711  -9.992   8.370  1.00  0.71           H  
ATOM    567 2HD1 LEU A  33     -13.950 -10.435   9.533  1.00  0.71           H  
ATOM    568 3HD1 LEU A  33     -14.131  -8.964   8.612  1.00  0.71           H  
ATOM    569 1HD2 LEU A  33     -11.306  -8.046   8.815  1.00  0.71           H  
ATOM    570 2HD2 LEU A  33     -12.760  -7.058   9.052  1.00  0.71           H  
ATOM    571 3HD2 LEU A  33     -11.499  -7.116  10.311  1.00  0.71           H  
ATOM    572  N   VAL A  34     -13.287 -11.450  12.628  1.00  0.70           N  
ATOM    573  CA  VAL A  34     -12.436 -12.234  13.515  1.00  0.70           C  
ATOM    574  C   VAL A  34     -11.035 -12.478  12.945  1.00  0.70           C  
ATOM    575  O   VAL A  34     -10.166 -13.012  13.637  1.00  0.70           O  
ATOM    576  CB  VAL A  34     -13.133 -13.558  13.920  1.00  0.70           C  
ATOM    577  CG1 VAL A  34     -14.454 -13.235  14.639  1.00  0.70           C  
ATOM    578  CG2 VAL A  34     -13.424 -14.417  12.743  1.00  0.70           C  
ATOM    579  H   VAL A  34     -13.680 -11.869  11.789  1.00  0.70           H  
ATOM    580  HA  VAL A  34     -12.312 -11.672  14.439  1.00  0.70           H  
ATOM    581  HB  VAL A  34     -12.484 -14.092  14.610  1.00  0.70           H  
ATOM    582 1HG1 VAL A  34     -14.936 -14.162  14.951  1.00  0.70           H  
ATOM    583 2HG1 VAL A  34     -14.254 -12.618  15.512  1.00  0.70           H  
ATOM    584 3HG1 VAL A  34     -15.118 -12.698  13.961  1.00  0.70           H  
ATOM    585 1HG2 VAL A  34     -13.909 -15.337  13.074  1.00  0.70           H  
ATOM    586 2HG2 VAL A  34     -14.081 -13.889  12.109  1.00  0.70           H  
ATOM    587 3HG2 VAL A  34     -12.501 -14.656  12.216  1.00  0.70           H  
ATOM    588  N   GLY A  35     -10.797 -12.044  11.704  1.00  0.70           N  
ATOM    589  CA  GLY A  35      -9.455 -12.148  11.132  1.00  0.70           C  
ATOM    590  C   GLY A  35      -9.355 -12.171   9.603  1.00  0.70           C  
ATOM    591  O   GLY A  35     -10.303 -12.518   8.888  1.00  0.70           O  
ATOM    592  H   GLY A  35     -11.554 -11.634  11.176  1.00  0.70           H  
ATOM    593 1HA  GLY A  35      -8.859 -11.316  11.506  1.00  0.70           H  
ATOM    594 2HA  GLY A  35      -8.984 -13.049  11.522  1.00  0.70           H  
ATOM    595  N   ILE A  36      -8.153 -11.790   9.128  1.00  0.70           N  
ATOM    596  CA  ILE A  36      -7.759 -11.765   7.711  1.00  0.70           C  
ATOM    597  C   ILE A  36      -6.410 -12.482   7.497  1.00  0.70           C  
ATOM    598  O   ILE A  36      -5.455 -12.232   8.236  1.00  0.70           O  
ATOM    599  CB  ILE A  36      -7.651 -10.322   7.154  1.00  0.70           C  
ATOM    600  CG1 ILE A  36      -8.995  -9.587   7.275  1.00  0.70           C  
ATOM    601  CG2 ILE A  36      -7.237 -10.355   5.654  1.00  0.70           C  
ATOM    602  CD1 ILE A  36      -8.922  -8.132   6.903  1.00  0.70           C  
ATOM    603  H   ILE A  36      -7.454 -11.515   9.803  1.00  0.70           H  
ATOM    604  HA  ILE A  36      -8.515 -12.289   7.137  1.00  0.70           H  
ATOM    605  HB  ILE A  36      -6.909  -9.765   7.723  1.00  0.70           H  
ATOM    606 1HG1 ILE A  36      -9.705 -10.059   6.630  1.00  0.70           H  
ATOM    607 2HG1 ILE A  36      -9.355  -9.652   8.295  1.00  0.70           H  
ATOM    608 1HG2 ILE A  36      -7.167  -9.338   5.274  1.00  0.70           H  
ATOM    609 2HG2 ILE A  36      -6.272 -10.844   5.539  1.00  0.70           H  
ATOM    610 3HG2 ILE A  36      -7.991 -10.905   5.084  1.00  0.70           H  
ATOM    611 1HD1 ILE A  36      -9.902  -7.695   7.003  1.00  0.70           H  
ATOM    612 2HD1 ILE A  36      -8.224  -7.616   7.562  1.00  0.70           H  
ATOM    613 3HD1 ILE A  36      -8.588  -8.025   5.872  1.00  0.70           H  
ATOM    614  N   GLU A  37      -6.337 -13.357   6.490  1.00  0.72           N  
ATOM    615  CA  GLU A  37      -5.100 -14.078   6.151  1.00  0.72           C  
ATOM    616  C   GLU A  37      -4.729 -13.889   4.680  1.00  0.72           C  
ATOM    617  O   GLU A  37      -5.574 -14.044   3.803  1.00  0.72           O  
ATOM    618  CB  GLU A  37      -5.249 -15.576   6.452  1.00  0.72           C  
ATOM    619  CG  GLU A  37      -3.999 -16.413   6.152  1.00  0.72           C  
ATOM    620  CD  GLU A  37      -4.141 -17.868   6.550  1.00  0.72           C  
ATOM    621  OE1 GLU A  37      -5.140 -18.217   7.124  1.00  0.72           O  
ATOM    622  OE2 GLU A  37      -3.249 -18.640   6.258  1.00  0.72           O  
ATOM    623  H   GLU A  37      -7.180 -13.515   5.940  1.00  0.72           H  
ATOM    624  HA  GLU A  37      -4.288 -13.679   6.756  1.00  0.72           H  
ATOM    625 1HB  GLU A  37      -5.500 -15.709   7.504  1.00  0.72           H  
ATOM    626 2HB  GLU A  37      -6.075 -15.982   5.863  1.00  0.72           H  
ATOM    627 1HG  GLU A  37      -3.792 -16.365   5.081  1.00  0.72           H  
ATOM    628 2HG  GLU A  37      -3.150 -15.978   6.675  1.00  0.72           H  
ATOM    629  N   LEU A  38      -3.465 -13.537   4.405  1.00  0.74           N  
ATOM    630  CA  LEU A  38      -3.023 -13.316   3.018  1.00  0.74           C  
ATOM    631  C   LEU A  38      -1.995 -14.347   2.550  1.00  0.74           C  
ATOM    632  O   LEU A  38      -0.973 -14.562   3.206  1.00  0.74           O  
ATOM    633  CB  LEU A  38      -2.435 -11.901   2.868  1.00  0.74           C  
ATOM    634  CG  LEU A  38      -2.097 -11.430   1.408  1.00  0.74           C  
ATOM    635  CD1 LEU A  38      -2.214  -9.921   1.361  1.00  0.74           C  
ATOM    636  CD2 LEU A  38      -0.687 -11.838   0.998  1.00  0.74           C  
ATOM    637  H   LEU A  38      -2.807 -13.425   5.163  1.00  0.74           H  
ATOM    638  HA  LEU A  38      -3.885 -13.399   2.361  1.00  0.74           H  
ATOM    639 1HB  LEU A  38      -3.144 -11.190   3.286  1.00  0.74           H  
ATOM    640 2HB  LEU A  38      -1.515 -11.851   3.446  1.00  0.74           H  
ATOM    641  HG  LEU A  38      -2.813 -11.870   0.712  1.00  0.74           H  
ATOM    642 1HD1 LEU A  38      -2.003  -9.578   0.355  1.00  0.74           H  
ATOM    643 2HD1 LEU A  38      -3.208  -9.617   1.641  1.00  0.74           H  
ATOM    644 3HD1 LEU A  38      -1.503  -9.492   2.055  1.00  0.74           H  
ATOM    645 1HD2 LEU A  38      -0.492 -11.488  -0.008  1.00  0.74           H  
ATOM    646 2HD2 LEU A  38       0.035 -11.394   1.681  1.00  0.74           H  
ATOM    647 3HD2 LEU A  38      -0.586 -12.916   1.024  1.00  0.74           H  
ATOM    648  N   ARG A  39      -2.277 -14.974   1.407  1.00  0.77           N  
ATOM    649  CA  ARG A  39      -1.404 -15.966   0.793  1.00  0.77           C  
ATOM    650  C   ARG A  39      -1.134 -15.599  -0.663  1.00  0.77           C  
ATOM    651  O   ARG A  39      -1.905 -14.859  -1.273  1.00  0.77           O  
ATOM    652  CB  ARG A  39      -2.050 -17.339   0.837  1.00  0.77           C  
ATOM    653  CG  ARG A  39      -2.314 -17.880   2.243  1.00  0.77           C  
ATOM    654  CD  ARG A  39      -2.873 -19.258   2.213  1.00  0.77           C  
ATOM    655  NE  ARG A  39      -3.154 -19.764   3.550  1.00  0.77           N  
ATOM    656  CZ  ARG A  39      -3.559 -21.011   3.837  1.00  0.77           C  
ATOM    657  NH1 ARG A  39      -3.730 -21.905   2.883  1.00  0.77           N  
ATOM    658  NH2 ARG A  39      -3.781 -21.317   5.099  1.00  0.77           N  
ATOM    659  H   ARG A  39      -3.155 -14.765   0.937  1.00  0.77           H  
ATOM    660  HA  ARG A  39      -0.457 -15.992   1.332  1.00  0.77           H  
ATOM    661 1HB  ARG A  39      -3.009 -17.298   0.313  1.00  0.77           H  
ATOM    662 2HB  ARG A  39      -1.422 -18.057   0.307  1.00  0.77           H  
ATOM    663 1HG  ARG A  39      -1.384 -17.894   2.812  1.00  0.77           H  
ATOM    664 2HG  ARG A  39      -3.036 -17.238   2.752  1.00  0.77           H  
ATOM    665 1HD  ARG A  39      -3.806 -19.258   1.646  1.00  0.77           H  
ATOM    666 2HD  ARG A  39      -2.160 -19.930   1.738  1.00  0.77           H  
ATOM    667  HE  ARG A  39      -3.050 -19.129   4.356  1.00  0.77           H  
ATOM    668 1HH1 ARG A  39      -3.557 -21.655   1.920  1.00  0.77           H  
ATOM    669 2HH1 ARG A  39      -4.034 -22.838   3.117  1.00  0.77           H  
ATOM    670 1HH2 ARG A  39      -3.638 -20.578   5.809  1.00  0.77           H  
ATOM    671 2HH2 ARG A  39      -4.086 -22.237   5.361  1.00  0.77           H  
ATOM    672  N   GLU A  40      -0.045 -16.098  -1.235  1.00  0.79           N  
ATOM    673  CA  GLU A  40       0.177 -15.863  -2.661  1.00  0.79           C  
ATOM    674  C   GLU A  40      -0.227 -17.112  -3.444  1.00  0.79           C  
ATOM    675  O   GLU A  40       0.032 -18.229  -2.989  1.00  0.79           O  
ATOM    676  CB  GLU A  40       1.643 -15.502  -2.916  1.00  0.79           C  
ATOM    677  CG  GLU A  40       2.076 -14.191  -2.259  1.00  0.79           C  
ATOM    678  CD  GLU A  40       3.515 -13.814  -2.536  1.00  0.79           C  
ATOM    679  OE1 GLU A  40       4.209 -14.586  -3.154  1.00  0.79           O  
ATOM    680  OE2 GLU A  40       3.914 -12.748  -2.127  1.00  0.79           O  
ATOM    681  H   GLU A  40       0.601 -16.666  -0.705  1.00  0.79           H  
ATOM    682  HA  GLU A  40      -0.449 -15.036  -2.997  1.00  0.79           H  
ATOM    683 1HB  GLU A  40       2.288 -16.299  -2.547  1.00  0.79           H  
ATOM    684 2HB  GLU A  40       1.810 -15.413  -3.991  1.00  0.79           H  
ATOM    685 1HG  GLU A  40       1.436 -13.402  -2.620  1.00  0.79           H  
ATOM    686 2HG  GLU A  40       1.926 -14.272  -1.182  1.00  0.79           H  
ATOM    687  N   GLU A  41      -0.853 -16.923  -4.608  1.00  0.80           N  
ATOM    688  CA  GLU A  41      -1.264 -18.030  -5.476  1.00  0.80           C  
ATOM    689  C   GLU A  41      -0.925 -17.709  -6.928  1.00  0.80           C  
ATOM    690  O   GLU A  41      -0.704 -16.553  -7.291  1.00  0.80           O  
ATOM    691  CB  GLU A  41      -2.765 -18.360  -5.329  1.00  0.80           C  
ATOM    692  CG  GLU A  41      -3.200 -18.883  -3.919  1.00  0.80           C  
ATOM    693  CD  GLU A  41      -4.686 -19.299  -3.813  1.00  0.80           C  
ATOM    694  OE1 GLU A  41      -5.390 -19.221  -4.799  1.00  0.80           O  
ATOM    695  OE2 GLU A  41      -5.100 -19.687  -2.745  1.00  0.80           O  
ATOM    696  H   GLU A  41      -1.052 -15.969  -4.924  1.00  0.80           H  
ATOM    697  HA  GLU A  41      -0.700 -18.918  -5.193  1.00  0.80           H  
ATOM    698 1HB  GLU A  41      -3.347 -17.466  -5.551  1.00  0.80           H  
ATOM    699 2HB  GLU A  41      -3.042 -19.114  -6.064  1.00  0.80           H  
ATOM    700 1HG  GLU A  41      -2.576 -19.736  -3.656  1.00  0.80           H  
ATOM    701 2HG  GLU A  41      -3.010 -18.097  -3.186  1.00  0.80           H  
ATOM    702  N   GLU A  42      -0.846 -18.720  -7.775  1.00  0.80           N  
ATOM    703  CA  GLU A  42      -0.583 -18.409  -9.170  1.00  0.80           C  
ATOM    704  C   GLU A  42      -1.631 -17.422  -9.694  1.00  0.80           C  
ATOM    705  O   GLU A  42      -2.831 -17.642  -9.535  1.00  0.80           O  
ATOM    706  CB  GLU A  42      -0.592 -19.686 -10.011  1.00  0.80           C  
ATOM    707  CG  GLU A  42      -0.230 -19.485 -11.484  1.00  0.80           C  
ATOM    708  CD  GLU A  42      -0.195 -20.777 -12.275  1.00  0.80           C  
ATOM    709  OE1 GLU A  42      -0.467 -21.810 -11.710  1.00  0.80           O  
ATOM    710  OE2 GLU A  42       0.107 -20.723 -13.444  1.00  0.80           O  
ATOM    711  H   GLU A  42      -0.998 -19.671  -7.468  1.00  0.80           H  
ATOM    712  HA  GLU A  42       0.400 -17.944  -9.245  1.00  0.80           H  
ATOM    713 1HB  GLU A  42       0.112 -20.404  -9.590  1.00  0.80           H  
ATOM    714 2HB  GLU A  42      -1.583 -20.139  -9.973  1.00  0.80           H  
ATOM    715 1HG  GLU A  42      -0.965 -18.820 -11.937  1.00  0.80           H  
ATOM    716 2HG  GLU A  42       0.742 -18.998 -11.544  1.00  0.80           H  
ATOM    717  N   GLY A  43      -1.164 -16.348 -10.331  1.00  0.78           N  
ATOM    718  CA  GLY A  43      -2.035 -15.325 -10.910  1.00  0.78           C  
ATOM    719  C   GLY A  43      -2.341 -14.103 -10.021  1.00  0.78           C  
ATOM    720  O   GLY A  43      -2.891 -13.113 -10.532  1.00  0.78           O  
ATOM    721  H   GLY A  43      -0.165 -16.233 -10.406  1.00  0.78           H  
ATOM    722 1HA  GLY A  43      -1.585 -14.976 -11.838  1.00  0.78           H  
ATOM    723 2HA  GLY A  43      -2.976 -15.797 -11.193  1.00  0.78           H  
ATOM    724  N   GLY A  44      -1.985 -14.140  -8.722  1.00  0.74           N  
ATOM    725  CA  GLY A  44      -2.279 -12.984  -7.859  1.00  0.74           C  
ATOM    726  C   GLY A  44      -2.206 -13.240  -6.339  1.00  0.74           C  
ATOM    727  O   GLY A  44      -1.614 -14.213  -5.864  1.00  0.74           O  
ATOM    728  H   GLY A  44      -1.535 -14.972  -8.330  1.00  0.74           H  
ATOM    729 1HA  GLY A  44      -1.611 -12.163  -8.119  1.00  0.74           H  
ATOM    730 2HA  GLY A  44      -3.282 -12.646  -8.098  1.00  0.74           H  
ATOM    731  N   LEU A  45      -2.765 -12.309  -5.562  1.00  0.71           N  
ATOM    732  CA  LEU A  45      -2.763 -12.446  -4.105  1.00  0.71           C  
ATOM    733  C   LEU A  45      -4.113 -12.967  -3.682  1.00  0.71           C  
ATOM    734  O   LEU A  45      -5.135 -12.518  -4.205  1.00  0.71           O  
ATOM    735  CB  LEU A  45      -2.573 -11.099  -3.400  1.00  0.71           C  
ATOM    736  CG  LEU A  45      -1.335 -10.308  -3.731  1.00  0.71           C  
ATOM    737  CD1 LEU A  45      -1.401  -8.971  -2.982  1.00  0.71           C  
ATOM    738  CD2 LEU A  45      -0.115 -11.118  -3.343  1.00  0.71           C  
ATOM    739  H   LEU A  45      -3.233 -11.524  -6.009  1.00  0.71           H  
ATOM    740  HA  LEU A  45      -1.992 -13.152  -3.795  1.00  0.71           H  
ATOM    741 1HB  LEU A  45      -3.430 -10.472  -3.619  1.00  0.71           H  
ATOM    742 2HB  LEU A  45      -2.561 -11.285  -2.322  1.00  0.71           H  
ATOM    743  HG  LEU A  45      -1.305 -10.095  -4.801  1.00  0.71           H  
ATOM    744 1HD1 LEU A  45      -0.517  -8.376  -3.210  1.00  0.71           H  
ATOM    745 2HD1 LEU A  45      -2.297  -8.419  -3.285  1.00  0.71           H  
ATOM    746 3HD1 LEU A  45      -1.441  -9.170  -1.919  1.00  0.71           H  
ATOM    747 1HD2 LEU A  45       0.791 -10.558  -3.574  1.00  0.71           H  
ATOM    748 2HD2 LEU A  45      -0.143 -11.333  -2.282  1.00  0.71           H  
ATOM    749 3HD2 LEU A  45      -0.113 -12.057  -3.900  1.00  0.71           H  
ATOM    750  N   VAL A  46      -4.140 -13.882  -2.730  1.00  0.67           N  
ATOM    751  CA  VAL A  46      -5.418 -14.379  -2.261  1.00  0.67           C  
ATOM    752  C   VAL A  46      -5.579 -14.227  -0.778  1.00  0.67           C  
ATOM    753  O   VAL A  46      -4.767 -14.691   0.027  1.00  0.67           O  
ATOM    754  CB  VAL A  46      -5.631 -15.822  -2.668  1.00  0.67           C  
ATOM    755  CG1 VAL A  46      -6.942 -16.318  -2.124  1.00  0.67           C  
ATOM    756  CG2 VAL A  46      -5.628 -15.887  -4.199  1.00  0.67           C  
ATOM    757  H   VAL A  46      -3.279 -14.233  -2.316  1.00  0.67           H  
ATOM    758  HA  VAL A  46      -6.201 -13.800  -2.738  1.00  0.67           H  
ATOM    759  HB  VAL A  46      -4.835 -16.448  -2.257  1.00  0.67           H  
ATOM    760 1HG1 VAL A  46      -7.069 -17.350  -2.426  1.00  0.67           H  
ATOM    761 2HG1 VAL A  46      -6.941 -16.259  -1.037  1.00  0.67           H  
ATOM    762 3HG1 VAL A  46      -7.751 -15.705  -2.522  1.00  0.67           H  
ATOM    763 1HG2 VAL A  46      -5.787 -16.888  -4.523  1.00  0.67           H  
ATOM    764 2HG2 VAL A  46      -6.428 -15.260  -4.584  1.00  0.67           H  
ATOM    765 3HG2 VAL A  46      -4.677 -15.541  -4.589  1.00  0.67           H  
ATOM    766  N   LEU A  47      -6.635 -13.538  -0.419  1.00  0.65           N  
ATOM    767  CA  LEU A  47      -6.902 -13.273   0.961  1.00  0.65           C  
ATOM    768  C   LEU A  47      -8.154 -13.950   1.404  1.00  0.65           C  
ATOM    769  O   LEU A  47      -9.122 -14.034   0.652  1.00  0.65           O  
ATOM    770  CB  LEU A  47      -7.091 -11.792   1.187  1.00  0.65           C  
ATOM    771  CG  LEU A  47      -5.898 -10.932   1.128  1.00  0.65           C  
ATOM    772  CD1 LEU A  47      -5.385 -10.804  -0.334  1.00  0.65           C  
ATOM    773  CD2 LEU A  47      -6.310  -9.653   1.671  1.00  0.65           C  
ATOM    774  H   LEU A  47      -7.261 -13.179  -1.138  1.00  0.65           H  
ATOM    775  HA  LEU A  47      -6.076 -13.639   1.550  1.00  0.65           H  
ATOM    776 1HB  LEU A  47      -7.778 -11.425   0.446  1.00  0.65           H  
ATOM    777 2HB  LEU A  47      -7.544 -11.656   2.171  1.00  0.65           H  
ATOM    778  HG  LEU A  47      -5.104 -11.333   1.736  1.00  0.65           H  
ATOM    779 1HD1 LEU A  47      -4.537 -10.131  -0.369  1.00  0.65           H  
ATOM    780 2HD1 LEU A  47      -5.076 -11.732  -0.708  1.00  0.65           H  
ATOM    781 3HD1 LEU A  47      -6.180 -10.430  -0.963  1.00  0.65           H  
ATOM    782 1HD2 LEU A  47      -5.475  -8.976   1.654  1.00  0.65           H  
ATOM    783 2HD2 LEU A  47      -7.119  -9.261   1.066  1.00  0.65           H  
ATOM    784 3HD2 LEU A  47      -6.655  -9.790   2.692  1.00  0.65           H  
ATOM    785  N   GLU A  48      -8.161 -14.373   2.643  1.00  0.64           N  
ATOM    786  CA  GLU A  48      -9.369 -14.913   3.206  1.00  0.64           C  
ATOM    787  C   GLU A  48      -9.726 -14.122   4.444  1.00  0.64           C  
ATOM    788  O   GLU A  48      -8.854 -13.637   5.168  1.00  0.64           O  
ATOM    789  CB  GLU A  48      -9.229 -16.404   3.511  1.00  0.64           C  
ATOM    790  CG  GLU A  48      -8.989 -17.291   2.270  1.00  0.64           C  
ATOM    791  CD  GLU A  48      -8.934 -18.773   2.593  1.00  0.64           C  
ATOM    792  OE1 GLU A  48      -9.101 -19.120   3.736  1.00  0.64           O  
ATOM    793  OE2 GLU A  48      -8.713 -19.551   1.693  1.00  0.64           O  
ATOM    794  H   GLU A  48      -7.308 -14.305   3.196  1.00  0.64           H  
ATOM    795  HA  GLU A  48     -10.172 -14.792   2.490  1.00  0.64           H  
ATOM    796 1HB  GLU A  48      -8.399 -16.556   4.204  1.00  0.64           H  
ATOM    797 2HB  GLU A  48     -10.137 -16.754   4.001  1.00  0.64           H  
ATOM    798 1HG  GLU A  48      -9.795 -17.112   1.554  1.00  0.64           H  
ATOM    799 2HG  GLU A  48      -8.053 -16.993   1.798  1.00  0.64           H  
ATOM    800  N   ALA A  49     -11.012 -14.004   4.707  1.00  0.63           N  
ATOM    801  CA  ALA A  49     -11.448 -13.307   5.901  1.00  0.63           C  
ATOM    802  C   ALA A  49     -12.686 -13.941   6.469  1.00  0.63           C  
ATOM    803  O   ALA A  49     -13.491 -14.551   5.759  1.00  0.63           O  
ATOM    804  CB  ALA A  49     -11.720 -11.842   5.606  1.00  0.63           C  
ATOM    805  H   ALA A  49     -11.683 -14.395   4.048  1.00  0.63           H  
ATOM    806  HA  ALA A  49     -10.660 -13.385   6.643  1.00  0.63           H  
ATOM    807 1HB  ALA A  49     -12.020 -11.338   6.522  1.00  0.63           H  
ATOM    808 2HB  ALA A  49     -10.819 -11.390   5.216  1.00  0.63           H  
ATOM    809 3HB  ALA A  49     -12.509 -11.764   4.868  1.00  0.63           H  
ATOM    810  N   ARG A  50     -12.841 -13.788   7.766  1.00  0.64           N  
ATOM    811  CA  ARG A  50     -14.008 -14.322   8.438  1.00  0.64           C  
ATOM    812  C   ARG A  50     -14.570 -13.370   9.458  1.00  0.64           C  
ATOM    813  O   ARG A  50     -13.818 -12.669  10.137  1.00  0.64           O  
ATOM    814  CB  ARG A  50     -13.687 -15.649   9.121  1.00  0.64           C  
ATOM    815  CG  ARG A  50     -14.876 -16.301   9.893  1.00  0.64           C  
ATOM    816  CD  ARG A  50     -14.532 -17.619  10.488  1.00  0.64           C  
ATOM    817  NE  ARG A  50     -14.335 -18.654   9.483  1.00  0.64           N  
ATOM    818  CZ  ARG A  50     -13.837 -19.879   9.735  1.00  0.64           C  
ATOM    819  NH1 ARG A  50     -13.479 -20.205  10.961  1.00  0.64           N  
ATOM    820  NH2 ARG A  50     -13.707 -20.754   8.754  1.00  0.64           N  
ATOM    821  H   ARG A  50     -12.110 -13.300   8.291  1.00  0.64           H  
ATOM    822  HA  ARG A  50     -14.772 -14.501   7.690  1.00  0.64           H  
ATOM    823 1HB  ARG A  50     -13.362 -16.367   8.369  1.00  0.64           H  
ATOM    824 2HB  ARG A  50     -12.866 -15.510   9.821  1.00  0.64           H  
ATOM    825 1HG  ARG A  50     -15.194 -15.666  10.713  1.00  0.64           H  
ATOM    826 2HG  ARG A  50     -15.715 -16.447   9.208  1.00  0.64           H  
ATOM    827 1HD  ARG A  50     -13.612 -17.524  11.066  1.00  0.64           H  
ATOM    828 2HD  ARG A  50     -15.341 -17.931  11.149  1.00  0.64           H  
ATOM    829  HE  ARG A  50     -14.600 -18.445   8.522  1.00  0.64           H  
ATOM    830 1HH1 ARG A  50     -13.582 -19.535  11.713  1.00  0.64           H  
ATOM    831 2HH1 ARG A  50     -13.106 -21.124  11.150  1.00  0.64           H  
ATOM    832 1HH2 ARG A  50     -13.999 -20.503   7.798  1.00  0.64           H  
ATOM    833 2HH2 ARG A  50     -13.336 -21.670   8.936  1.00  0.64           H  
ATOM    834  N   ALA A  51     -15.892 -13.371   9.569  1.00  0.67           N  
ATOM    835  CA  ALA A  51     -16.604 -12.605  10.584  1.00  0.67           C  
ATOM    836  C   ALA A  51     -17.700 -13.440  11.176  1.00  0.67           C  
ATOM    837  O   ALA A  51     -18.206 -14.379  10.554  1.00  0.67           O  
ATOM    838  CB  ALA A  51     -17.201 -11.340  10.035  1.00  0.67           C  
ATOM    839  H   ALA A  51     -16.421 -13.959   8.920  1.00  0.67           H  
ATOM    840  HA  ALA A  51     -15.911 -12.355  11.384  1.00  0.67           H  
ATOM    841 1HB  ALA A  51     -17.699 -10.827  10.833  1.00  0.67           H  
ATOM    842 2HB  ALA A  51     -16.424 -10.729   9.671  1.00  0.67           H  
ATOM    843 3HB  ALA A  51     -17.908 -11.557   9.249  1.00  0.67           H  
ATOM    844  N   GLU A  52     -18.066 -13.106  12.394  1.00  0.70           N  
ATOM    845  CA  GLU A  52     -19.109 -13.842  13.067  1.00  0.70           C  
ATOM    846  C   GLU A  52     -20.173 -12.916  13.627  1.00  0.70           C  
ATOM    847  O   GLU A  52     -19.859 -11.861  14.192  1.00  0.70           O  
ATOM    848  CB  GLU A  52     -18.470 -14.668  14.188  1.00  0.70           C  
ATOM    849  CG  GLU A  52     -17.469 -15.744  13.715  1.00  0.70           C  
ATOM    850  CD  GLU A  52     -16.790 -16.468  14.851  1.00  0.70           C  
ATOM    851  OE1 GLU A  52     -16.886 -16.006  15.970  1.00  0.70           O  
ATOM    852  OE2 GLU A  52     -16.184 -17.487  14.608  1.00  0.70           O  
ATOM    853  H   GLU A  52     -17.609 -12.313  12.848  1.00  0.70           H  
ATOM    854  HA  GLU A  52     -19.578 -14.508  12.352  1.00  0.70           H  
ATOM    855 1HB  GLU A  52     -17.939 -14.001  14.865  1.00  0.70           H  
ATOM    856 2HB  GLU A  52     -19.254 -15.163  14.756  1.00  0.70           H  
ATOM    857 1HG  GLU A  52     -17.997 -16.467  13.096  1.00  0.70           H  
ATOM    858 2HG  GLU A  52     -16.705 -15.276  13.099  1.00  0.70           H  
ATOM    859  N   CYS A  53     -21.439 -13.320  13.505  1.00  0.74           N  
ATOM    860  CA  CYS A  53     -22.497 -12.498  14.065  1.00  0.74           C  
ATOM    861  C   CYS A  53     -23.176 -13.267  15.188  1.00  0.74           C  
ATOM    862  O   CYS A  53     -23.381 -14.471  15.065  1.00  0.74           O  
ATOM    863  CB  CYS A  53     -23.560 -12.131  13.045  1.00  0.74           C  
ATOM    864  SG  CYS A  53     -23.013 -11.338  11.566  1.00  0.74           S  
ATOM    865  H   CYS A  53     -21.639 -14.195  13.029  1.00  0.74           H  
ATOM    866  HA  CYS A  53     -22.056 -11.608  14.455  1.00  0.74           H  
ATOM    867 1HB  CYS A  53     -24.165 -12.969  12.815  1.00  0.74           H  
ATOM    868 2HB  CYS A  53     -24.182 -11.417  13.530  1.00  0.74           H  
ATOM    869  HG  CYS A  53     -22.099 -10.548  12.144  1.00  0.74           H  
ATOM    870  N   TYR A  54     -23.606 -12.585  16.240  1.00  0.78           N  
ATOM    871  CA  TYR A  54     -24.235 -13.285  17.356  1.00  0.78           C  
ATOM    872  C   TYR A  54     -25.622 -12.802  17.763  1.00  0.78           C  
ATOM    873  O   TYR A  54     -25.904 -11.599  17.857  1.00  0.78           O  
ATOM    874  CB  TYR A  54     -23.299 -13.222  18.552  1.00  0.78           C  
ATOM    875  CG  TYR A  54     -22.002 -13.994  18.377  1.00  0.78           C  
ATOM    876  CD1 TYR A  54     -20.907 -13.441  17.702  1.00  0.78           C  
ATOM    877  CD2 TYR A  54     -21.904 -15.252  18.932  1.00  0.78           C  
ATOM    878  CE1 TYR A  54     -19.734 -14.178  17.580  1.00  0.78           C  
ATOM    879  CE2 TYR A  54     -20.745 -15.969  18.823  1.00  0.78           C  
ATOM    880  CZ  TYR A  54     -19.659 -15.452  18.147  1.00  0.78           C  
ATOM    881  OH  TYR A  54     -18.497 -16.215  18.048  1.00  0.78           O  
ATOM    882  H   TYR A  54     -23.446 -11.586  16.274  1.00  0.78           H  
ATOM    883  HA  TYR A  54     -24.349 -14.332  17.076  1.00  0.78           H  
ATOM    884 1HB  TYR A  54     -23.048 -12.178  18.761  1.00  0.78           H  
ATOM    885 2HB  TYR A  54     -23.813 -13.616  19.429  1.00  0.78           H  
ATOM    886  HD1 TYR A  54     -20.973 -12.440  17.265  1.00  0.78           H  
ATOM    887  HD2 TYR A  54     -22.757 -15.674  19.467  1.00  0.78           H  
ATOM    888  HE1 TYR A  54     -18.878 -13.760  17.049  1.00  0.78           H  
ATOM    889  HE2 TYR A  54     -20.681 -16.960  19.271  1.00  0.78           H  
ATOM    890  HH  TYR A  54     -17.918 -15.875  17.327  1.00  0.78           H  
ATOM    891  N   HIS A  55     -26.441 -13.787  18.119  1.00  0.81           N  
ATOM    892  CA  HIS A  55     -27.830 -13.659  18.540  1.00  0.81           C  
ATOM    893  C   HIS A  55     -28.077 -14.791  19.535  1.00  0.81           C  
ATOM    894  O   HIS A  55     -27.546 -15.878  19.344  1.00  0.81           O  
ATOM    895  CB  HIS A  55     -28.743 -13.858  17.317  1.00  0.81           C  
ATOM    896  CG  HIS A  55     -30.234 -13.700  17.524  1.00  0.81           C  
ATOM    897  ND1 HIS A  55     -31.029 -14.690  18.103  1.00  0.81           N  
ATOM    898  CD2 HIS A  55     -31.075 -12.701  17.185  1.00  0.81           C  
ATOM    899  CE1 HIS A  55     -32.282 -14.278  18.129  1.00  0.81           C  
ATOM    900  NE2 HIS A  55     -32.339 -13.079  17.578  1.00  0.81           N  
ATOM    901  H   HIS A  55     -26.108 -14.744  17.982  1.00  0.81           H  
ATOM    902  HA  HIS A  55     -28.002 -12.680  18.975  1.00  0.81           H  
ATOM    903 1HB  HIS A  55     -28.455 -13.151  16.553  1.00  0.81           H  
ATOM    904 2HB  HIS A  55     -28.566 -14.852  16.914  1.00  0.81           H  
ATOM    905  HD2 HIS A  55     -30.806 -11.773  16.688  1.00  0.81           H  
ATOM    906  HE1 HIS A  55     -33.128 -14.837  18.529  1.00  0.81           H  
ATOM    907  HE2 HIS A  55     -33.174 -12.524  17.454  1.00  0.81           H  
ATOM    908  N   PRO A  56     -28.864 -14.613  20.602  1.00  0.83           N  
ATOM    909  CA  PRO A  56     -29.177 -15.660  21.562  1.00  0.83           C  
ATOM    910  C   PRO A  56     -29.582 -17.007  20.935  1.00  0.83           C  
ATOM    911  O   PRO A  56     -29.311 -18.056  21.521  1.00  0.83           O  
ATOM    912  CB  PRO A  56     -30.343 -15.029  22.326  1.00  0.83           C  
ATOM    913  CG  PRO A  56     -30.054 -13.537  22.282  1.00  0.83           C  
ATOM    914  CD  PRO A  56     -29.464 -13.290  20.917  1.00  0.83           C  
ATOM    915  HA  PRO A  56     -28.312 -15.798  22.226  1.00  0.83           H  
ATOM    916 1HB  PRO A  56     -31.294 -15.293  21.838  1.00  0.83           H  
ATOM    917 2HB  PRO A  56     -30.383 -15.430  23.348  1.00  0.83           H  
ATOM    918 1HG  PRO A  56     -30.984 -12.971  22.445  1.00  0.83           H  
ATOM    919 2HG  PRO A  56     -29.368 -13.261  23.095  1.00  0.83           H  
ATOM    920 1HD  PRO A  56     -30.247 -13.014  20.211  1.00  0.83           H  
ATOM    921 2HD  PRO A  56     -28.695 -12.514  21.016  1.00  0.83           H  
ATOM    922  N   GLY A  57     -30.241 -16.997  19.769  1.00  0.82           N  
ATOM    923  CA  GLY A  57     -30.649 -18.248  19.140  1.00  0.82           C  
ATOM    924  C   GLY A  57     -29.719 -18.768  18.028  1.00  0.82           C  
ATOM    925  O   GLY A  57     -30.024 -19.800  17.424  1.00  0.82           O  
ATOM    926  H   GLY A  57     -30.462 -16.129  19.288  1.00  0.82           H  
ATOM    927 1HA  GLY A  57     -30.748 -19.014  19.908  1.00  0.82           H  
ATOM    928 2HA  GLY A  57     -31.643 -18.107  18.721  1.00  0.82           H  
ATOM    929  N   TYR A  58     -28.631 -18.053  17.704  1.00  0.80           N  
ATOM    930  CA  TYR A  58     -27.749 -18.495  16.605  1.00  0.80           C  
ATOM    931  C   TYR A  58     -26.427 -17.723  16.453  1.00  0.80           C  
ATOM    932  O   TYR A  58     -26.256 -16.597  16.939  1.00  0.80           O  
ATOM    933  CB  TYR A  58     -28.463 -18.459  15.244  1.00  0.80           C  
ATOM    934  CG  TYR A  58     -28.995 -17.102  14.833  1.00  0.80           C  
ATOM    935  CD1 TYR A  58     -28.163 -16.195  14.196  1.00  0.80           C  
ATOM    936  CD2 TYR A  58     -30.320 -16.776  15.058  1.00  0.80           C  
ATOM    937  CE1 TYR A  58     -28.655 -14.964  13.803  1.00  0.80           C  
ATOM    938  CE2 TYR A  58     -30.803 -15.547  14.656  1.00  0.80           C  
ATOM    939  CZ  TYR A  58     -29.970 -14.646  14.035  1.00  0.80           C  
ATOM    940  OH  TYR A  58     -30.448 -13.428  13.645  1.00  0.80           O  
ATOM    941  H   TYR A  58     -28.388 -17.226  18.244  1.00  0.80           H  
ATOM    942  HA  TYR A  58     -27.478 -19.535  16.802  1.00  0.80           H  
ATOM    943 1HB  TYR A  58     -27.755 -18.777  14.481  1.00  0.80           H  
ATOM    944 2HB  TYR A  58     -29.280 -19.169  15.215  1.00  0.80           H  
ATOM    945  HD1 TYR A  58     -27.121 -16.453  14.009  1.00  0.80           H  
ATOM    946  HD2 TYR A  58     -30.982 -17.487  15.552  1.00  0.80           H  
ATOM    947  HE1 TYR A  58     -28.009 -14.247  13.311  1.00  0.80           H  
ATOM    948  HE2 TYR A  58     -31.847 -15.286  14.837  1.00  0.80           H  
ATOM    949  HH  TYR A  58     -31.378 -13.361  13.869  1.00  0.80           H  
ATOM    950  N   ARG A  59     -25.514 -18.313  15.676  1.00  0.76           N  
ATOM    951  CA  ARG A  59     -24.313 -17.601  15.239  1.00  0.76           C  
ATOM    952  C   ARG A  59     -24.236 -17.574  13.717  1.00  0.76           C  
ATOM    953  O   ARG A  59     -24.467 -18.584  13.059  1.00  0.76           O  
ATOM    954  CB  ARG A  59     -23.032 -18.221  15.793  1.00  0.76           C  
ATOM    955  CG  ARG A  59     -21.759 -17.476  15.378  1.00  0.76           C  
ATOM    956  CD  ARG A  59     -20.518 -17.985  16.011  1.00  0.76           C  
ATOM    957  NE  ARG A  59     -20.082 -19.281  15.576  1.00  0.76           N  
ATOM    958  CZ  ARG A  59     -18.903 -19.804  15.961  1.00  0.76           C  
ATOM    959  NH1 ARG A  59     -18.106 -19.113  16.759  1.00  0.76           N  
ATOM    960  NH2 ARG A  59     -18.542 -20.999  15.544  1.00  0.76           N  
ATOM    961  H   ARG A  59     -25.674 -19.270  15.352  1.00  0.76           H  
ATOM    962  HA  ARG A  59     -24.372 -16.578  15.599  1.00  0.76           H  
ATOM    963 1HB  ARG A  59     -23.069 -18.222  16.881  1.00  0.76           H  
ATOM    964 2HB  ARG A  59     -22.941 -19.252  15.464  1.00  0.76           H  
ATOM    965 1HG  ARG A  59     -21.629 -17.562  14.300  1.00  0.76           H  
ATOM    966 2HG  ARG A  59     -21.854 -16.422  15.641  1.00  0.76           H  
ATOM    967 1HD  ARG A  59     -19.711 -17.283  15.816  1.00  0.76           H  
ATOM    968 2HD  ARG A  59     -20.682 -18.055  17.070  1.00  0.76           H  
ATOM    969  HE  ARG A  59     -20.680 -19.837  14.964  1.00  0.76           H  
ATOM    970 1HH1 ARG A  59     -18.377 -18.176  17.100  1.00  0.76           H  
ATOM    971 2HH1 ARG A  59     -17.218 -19.497  17.037  1.00  0.76           H  
ATOM    972 1HH2 ARG A  59     -19.182 -21.533  14.944  1.00  0.76           H  
ATOM    973 2HH2 ARG A  59     -17.664 -21.395  15.829  1.00  0.76           H  
ATOM    974  N   LEU A  60     -23.944 -16.424  13.134  1.00  0.73           N  
ATOM    975  CA  LEU A  60     -23.813 -16.425  11.684  1.00  0.73           C  
ATOM    976  C   LEU A  60     -22.347 -16.410  11.395  1.00  0.73           C  
ATOM    977  O   LEU A  60     -21.585 -15.752  12.100  1.00  0.73           O  
ATOM    978  CB  LEU A  60     -24.457 -15.217  11.016  1.00  0.73           C  
ATOM    979  CG  LEU A  60     -25.890 -14.977  11.367  1.00  0.73           C  
ATOM    980  CD1 LEU A  60     -26.375 -13.750  10.674  1.00  0.73           C  
ATOM    981  CD2 LEU A  60     -26.690 -16.157  10.982  1.00  0.73           C  
ATOM    982  H   LEU A  60     -23.774 -15.596  13.696  1.00  0.73           H  
ATOM    983  HA  LEU A  60     -24.242 -17.329  11.266  1.00  0.73           H  
ATOM    984 1HB  LEU A  60     -23.869 -14.350  11.205  1.00  0.73           H  
ATOM    985 2HB  LEU A  60     -24.428 -15.396   9.938  1.00  0.73           H  
ATOM    986  HG  LEU A  60     -25.968 -14.810  12.438  1.00  0.73           H  
ATOM    987 1HD1 LEU A  60     -27.412 -13.565  10.948  1.00  0.73           H  
ATOM    988 2HD1 LEU A  60     -25.766 -12.918  10.975  1.00  0.73           H  
ATOM    989 3HD1 LEU A  60     -26.301 -13.886   9.598  1.00  0.73           H  
ATOM    990 1HD2 LEU A  60     -27.726 -15.983  11.237  1.00  0.73           H  
ATOM    991 2HD2 LEU A  60     -26.598 -16.311   9.923  1.00  0.73           H  
ATOM    992 3HD2 LEU A  60     -26.322 -17.032  11.507  1.00  0.73           H  
ATOM    993  N   VAL A  61     -21.943 -17.115  10.367  1.00  0.70           N  
ATOM    994  CA  VAL A  61     -20.545 -17.095   9.995  1.00  0.70           C  
ATOM    995  C   VAL A  61     -20.427 -16.625   8.567  1.00  0.70           C  
ATOM    996  O   VAL A  61     -21.107 -17.127   7.660  1.00  0.70           O  
ATOM    997  CB  VAL A  61     -19.878 -18.472  10.181  1.00  0.70           C  
ATOM    998  CG1 VAL A  61     -18.405 -18.386   9.748  1.00  0.70           C  
ATOM    999  CG2 VAL A  61     -20.005 -18.917  11.666  1.00  0.70           C  
ATOM   1000  H   VAL A  61     -22.634 -17.639   9.829  1.00  0.70           H  
ATOM   1001  HA  VAL A  61     -20.014 -16.382  10.626  1.00  0.70           H  
ATOM   1002  HB  VAL A  61     -20.367 -19.201   9.541  1.00  0.70           H  
ATOM   1003 1HG1 VAL A  61     -17.927 -19.356   9.864  1.00  0.70           H  
ATOM   1004 2HG1 VAL A  61     -18.348 -18.082   8.708  1.00  0.70           H  
ATOM   1005 3HG1 VAL A  61     -17.892 -17.647  10.370  1.00  0.70           H  
ATOM   1006 1HG2 VAL A  61     -19.535 -19.891  11.798  1.00  0.70           H  
ATOM   1007 2HG2 VAL A  61     -19.511 -18.187  12.310  1.00  0.70           H  
ATOM   1008 3HG2 VAL A  61     -21.057 -18.989  11.944  1.00  0.70           H  
ATOM   1009  N   LEU A  62     -19.596 -15.618   8.380  1.00  0.68           N  
ATOM   1010  CA  LEU A  62     -19.392 -15.066   7.067  1.00  0.68           C  
ATOM   1011  C   LEU A  62     -17.986 -15.376   6.658  1.00  0.68           C  
ATOM   1012  O   LEU A  62     -17.046 -15.102   7.409  1.00  0.68           O  
ATOM   1013  CB  LEU A  62     -19.510 -13.551   7.101  1.00  0.68           C  
ATOM   1014  CG  LEU A  62     -20.831 -12.977   7.518  1.00  0.68           C  
ATOM   1015  CD1 LEU A  62     -20.991 -13.043   9.050  1.00  0.68           C  
ATOM   1016  CD2 LEU A  62     -20.868 -11.583   7.051  1.00  0.68           C  
ATOM   1017  H   LEU A  62     -19.083 -15.232   9.172  1.00  0.68           H  
ATOM   1018  HA  LEU A  62     -20.087 -15.506   6.355  1.00  0.68           H  
ATOM   1019 1HB  LEU A  62     -18.764 -13.175   7.789  1.00  0.68           H  
ATOM   1020 2HB  LEU A  62     -19.278 -13.166   6.106  1.00  0.68           H  
ATOM   1021  HG  LEU A  62     -21.637 -13.548   7.071  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  62     -21.942 -12.620   9.303  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  62     -20.954 -14.057   9.405  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  62     -20.199 -12.474   9.532  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  62     -21.799 -11.111   7.311  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  62     -20.047 -11.023   7.490  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  62     -20.760 -11.610   5.997  1.00  0.68           H  
ATOM   1028  N   GLU A  63     -17.819 -15.886   5.458  1.00  0.67           N  
ATOM   1029  CA  GLU A  63     -16.485 -16.156   4.986  1.00  0.67           C  
ATOM   1030  C   GLU A  63     -16.302 -15.468   3.659  1.00  0.67           C  
ATOM   1031  O   GLU A  63     -17.206 -15.442   2.819  1.00  0.67           O  
ATOM   1032  CB  GLU A  63     -16.243 -17.665   4.880  1.00  0.67           C  
ATOM   1033  CG  GLU A  63     -16.378 -18.394   6.228  1.00  0.67           C  
ATOM   1034  CD  GLU A  63     -16.091 -19.869   6.181  1.00  0.67           C  
ATOM   1035  OE1 GLU A  63     -14.933 -20.227   6.184  1.00  0.67           O  
ATOM   1036  OE2 GLU A  63     -17.025 -20.642   6.169  1.00  0.67           O  
ATOM   1037  H   GLU A  63     -18.627 -16.116   4.881  1.00  0.67           H  
ATOM   1038  HA  GLU A  63     -15.759 -15.737   5.683  1.00  0.67           H  
ATOM   1039 1HB  GLU A  63     -16.958 -18.101   4.181  1.00  0.67           H  
ATOM   1040 2HB  GLU A  63     -15.242 -17.848   4.491  1.00  0.67           H  
ATOM   1041 1HG  GLU A  63     -15.713 -17.919   6.946  1.00  0.67           H  
ATOM   1042 2HG  GLU A  63     -17.396 -18.257   6.580  1.00  0.67           H  
ATOM   1043  N   ALA A  64     -15.117 -14.943   3.439  1.00  0.67           N  
ATOM   1044  CA  ALA A  64     -14.858 -14.295   2.179  1.00  0.67           C  
ATOM   1045  C   ALA A  64     -13.484 -14.634   1.664  1.00  0.67           C  
ATOM   1046  O   ALA A  64     -12.535 -14.809   2.428  1.00  0.67           O  
ATOM   1047  CB  ALA A  64     -14.996 -12.781   2.330  1.00  0.67           C  
ATOM   1048  H   ALA A  64     -14.412 -14.957   4.176  1.00  0.67           H  
ATOM   1049  HA  ALA A  64     -15.583 -14.652   1.459  1.00  0.67           H  
ATOM   1050 1HB  ALA A  64     -14.821 -12.309   1.362  1.00  0.67           H  
ATOM   1051 2HB  ALA A  64     -16.001 -12.541   2.677  1.00  0.67           H  
ATOM   1052 3HB  ALA A  64     -14.265 -12.420   3.052  1.00  0.67           H  
ATOM   1053  N   ARG A  65     -13.386 -14.690   0.347  1.00  0.68           N  
ATOM   1054  CA  ARG A  65     -12.129 -14.884  -0.350  1.00  0.68           C  
ATOM   1055  C   ARG A  65     -11.963 -13.805  -1.402  1.00  0.68           C  
ATOM   1056  O   ARG A  65     -12.847 -13.592  -2.228  1.00  0.68           O  
ATOM   1057  CB  ARG A  65     -12.060 -16.254  -1.008  1.00  0.68           C  
ATOM   1058  CG  ARG A  65     -10.757 -16.533  -1.791  1.00  0.68           C  
ATOM   1059  CD  ARG A  65     -10.766 -17.898  -2.437  1.00  0.68           C  
ATOM   1060  NE  ARG A  65      -9.546 -18.162  -3.223  1.00  0.68           N  
ATOM   1061  CZ  ARG A  65      -9.367 -17.786  -4.518  1.00  0.68           C  
ATOM   1062  NH1 ARG A  65     -10.303 -17.151  -5.156  1.00  0.68           N  
ATOM   1063  NH2 ARG A  65      -8.259 -18.035  -5.193  1.00  0.68           N  
ATOM   1064  H   ARG A  65     -14.243 -14.598  -0.196  1.00  0.68           H  
ATOM   1065  HA  ARG A  65     -11.322 -14.808   0.367  1.00  0.68           H  
ATOM   1066 1HB  ARG A  65     -12.152 -17.026  -0.243  1.00  0.68           H  
ATOM   1067 2HB  ARG A  65     -12.896 -16.370  -1.696  1.00  0.68           H  
ATOM   1068 1HG  ARG A  65     -10.628 -15.780  -2.572  1.00  0.68           H  
ATOM   1069 2HG  ARG A  65      -9.911 -16.480  -1.098  1.00  0.68           H  
ATOM   1070 1HD  ARG A  65     -10.841 -18.661  -1.661  1.00  0.68           H  
ATOM   1071 2HD  ARG A  65     -11.625 -17.975  -3.104  1.00  0.68           H  
ATOM   1072  HE  ARG A  65      -8.785 -18.656  -2.767  1.00  0.68           H  
ATOM   1073 1HH1 ARG A  65     -11.172 -16.924  -4.705  1.00  0.68           H  
ATOM   1074 2HH1 ARG A  65     -10.119 -16.896  -6.139  1.00  0.68           H  
ATOM   1075 1HH2 ARG A  65      -7.448 -18.535  -4.784  1.00  0.68           H  
ATOM   1076 2HH2 ARG A  65      -8.215 -17.690  -6.162  1.00  0.68           H  
ATOM   1077  N   LEU A  66     -10.850 -13.092  -1.342  1.00  0.69           N  
ATOM   1078  CA  LEU A  66     -10.565 -12.012  -2.276  1.00  0.69           C  
ATOM   1079  C   LEU A  66      -9.345 -12.341  -3.098  1.00  0.69           C  
ATOM   1080  O   LEU A  66      -8.273 -12.611  -2.556  1.00  0.69           O  
ATOM   1081  CB  LEU A  66     -10.321 -10.697  -1.532  1.00  0.69           C  
ATOM   1082  CG  LEU A  66      -9.942  -9.472  -2.373  1.00  0.69           C  
ATOM   1083  CD1 LEU A  66     -11.121  -9.038  -3.260  1.00  0.69           C  
ATOM   1084  CD2 LEU A  66      -9.526  -8.389  -1.445  1.00  0.69           C  
ATOM   1085  H   LEU A  66     -10.167 -13.328  -0.629  1.00  0.69           H  
ATOM   1086  HA  LEU A  66     -11.407 -11.890  -2.949  1.00  0.69           H  
ATOM   1087 1HB  LEU A  66     -11.228 -10.443  -0.986  1.00  0.69           H  
ATOM   1088 2HB  LEU A  66      -9.534 -10.851  -0.814  1.00  0.69           H  
ATOM   1089  HG  LEU A  66      -9.105  -9.724  -3.031  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  66     -10.841  -8.170  -3.844  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  66     -11.389  -9.850  -3.923  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  66     -11.966  -8.784  -2.630  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  66      -9.235  -7.526  -2.025  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  66     -10.351  -8.129  -0.783  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  66      -8.682  -8.728  -0.848  1.00  0.69           H  
ATOM   1096  N   GLU A  67      -9.520 -12.337  -4.404  1.00  0.71           N  
ATOM   1097  CA  GLU A  67      -8.444 -12.625  -5.325  1.00  0.71           C  
ATOM   1098  C   GLU A  67      -8.039 -11.329  -6.019  1.00  0.71           C  
ATOM   1099  O   GLU A  67      -8.865 -10.712  -6.694  1.00  0.71           O  
ATOM   1100  CB  GLU A  67      -8.935 -13.699  -6.314  1.00  0.71           C  
ATOM   1101  CG  GLU A  67      -7.955 -14.185  -7.378  1.00  0.71           C  
ATOM   1102  CD  GLU A  67      -8.586 -15.291  -8.288  1.00  0.71           C  
ATOM   1103  OE1 GLU A  67      -8.903 -16.375  -7.796  1.00  0.71           O  
ATOM   1104  OE2 GLU A  67      -8.783 -15.033  -9.468  1.00  0.71           O  
ATOM   1105  H   GLU A  67     -10.445 -12.121  -4.773  1.00  0.71           H  
ATOM   1106  HA  GLU A  67      -7.585 -13.005  -4.775  1.00  0.71           H  
ATOM   1107 1HB  GLU A  67      -9.246 -14.571  -5.745  1.00  0.71           H  
ATOM   1108 2HB  GLU A  67      -9.823 -13.323  -6.832  1.00  0.71           H  
ATOM   1109 1HG  GLU A  67      -7.655 -13.338  -7.999  1.00  0.71           H  
ATOM   1110 2HG  GLU A  67      -7.064 -14.574  -6.890  1.00  0.71           H  
ATOM   1111  N   LEU A  68      -6.782 -10.906  -5.841  1.00  0.75           N  
ATOM   1112  CA  LEU A  68      -6.282  -9.674  -6.463  1.00  0.75           C  
ATOM   1113  C   LEU A  68      -5.295 -10.084  -7.529  1.00  0.75           C  
ATOM   1114  O   LEU A  68      -4.226 -10.626  -7.248  1.00  0.75           O  
ATOM   1115  CB  LEU A  68      -5.625  -8.731  -5.438  1.00  0.75           C  
ATOM   1116  CG  LEU A  68      -5.388  -7.255  -5.937  1.00  0.75           C  
ATOM   1117  CD1 LEU A  68      -5.229  -6.309  -4.748  1.00  0.75           C  
ATOM   1118  CD2 LEU A  68      -4.137  -7.204  -6.781  1.00  0.75           C  
ATOM   1119  H   LEU A  68      -6.157 -11.464  -5.264  1.00  0.75           H  
ATOM   1120  HA  LEU A  68      -7.104  -9.149  -6.943  1.00  0.75           H  
ATOM   1121 1HB  LEU A  68      -6.254  -8.690  -4.548  1.00  0.75           H  
ATOM   1122 2HB  LEU A  68      -4.660  -9.140  -5.158  1.00  0.75           H  
ATOM   1123  HG  LEU A  68      -6.244  -6.930  -6.534  1.00  0.75           H  
ATOM   1124 1HD1 LEU A  68      -5.061  -5.300  -5.113  1.00  0.75           H  
ATOM   1125 2HD1 LEU A  68      -6.131  -6.327  -4.138  1.00  0.75           H  
ATOM   1126 3HD1 LEU A  68      -4.373  -6.619  -4.154  1.00  0.75           H  
ATOM   1127 1HD2 LEU A  68      -3.979  -6.185  -7.132  1.00  0.75           H  
ATOM   1128 2HD2 LEU A  68      -3.282  -7.526  -6.188  1.00  0.75           H  
ATOM   1129 3HD2 LEU A  68      -4.246  -7.859  -7.633  1.00  0.75           H  
ATOM   1130  N   ARG A  69      -5.688  -9.868  -8.765  1.00  0.79           N  
ATOM   1131  CA  ARG A  69      -4.956 -10.371  -9.905  1.00  0.79           C  
ATOM   1132  C   ARG A  69      -3.781  -9.520 -10.314  1.00  0.79           C  
ATOM   1133  O   ARG A  69      -3.740  -8.314 -10.069  1.00  0.79           O  
ATOM   1134  CB  ARG A  69      -5.925 -10.553 -11.052  1.00  0.79           C  
ATOM   1135  CG  ARG A  69      -6.946 -11.637 -10.754  1.00  0.79           C  
ATOM   1136  CD  ARG A  69      -7.962 -11.793 -11.805  1.00  0.79           C  
ATOM   1137  NE  ARG A  69      -8.899 -12.845 -11.459  1.00  0.79           N  
ATOM   1138  CZ  ARG A  69     -10.065 -13.084 -12.070  1.00  0.79           C  
ATOM   1139  NH1 ARG A  69     -10.475 -12.337 -13.076  1.00  0.79           N  
ATOM   1140  NH2 ARG A  69     -10.785 -14.089 -11.631  1.00  0.79           N  
ATOM   1141  H   ARG A  69      -6.545  -9.335  -8.931  1.00  0.79           H  
ATOM   1142  HA  ARG A  69      -4.579 -11.357  -9.646  1.00  0.79           H  
ATOM   1143 1HB  ARG A  69      -6.466  -9.618 -11.230  1.00  0.79           H  
ATOM   1144 2HB  ARG A  69      -5.393 -10.808 -11.967  1.00  0.79           H  
ATOM   1145 1HG  ARG A  69      -6.434 -12.593 -10.620  1.00  0.79           H  
ATOM   1146 2HG  ARG A  69      -7.468 -11.379  -9.827  1.00  0.79           H  
ATOM   1147 1HD  ARG A  69      -8.516 -10.860 -11.916  1.00  0.79           H  
ATOM   1148 2HD  ARG A  69      -7.484 -12.051 -12.749  1.00  0.79           H  
ATOM   1149  HE  ARG A  69      -8.656 -13.480 -10.680  1.00  0.79           H  
ATOM   1150 1HH1 ARG A  69      -9.899 -11.568 -13.402  1.00  0.79           H  
ATOM   1151 2HH1 ARG A  69     -11.358 -12.531 -13.523  1.00  0.79           H  
ATOM   1152 1HH2 ARG A  69     -10.399 -14.646 -10.847  1.00  0.79           H  
ATOM   1153 2HH2 ARG A  69     -11.670 -14.316 -12.054  1.00  0.79           H  
ATOM   1154  N   LEU A  70      -2.850 -10.135 -11.019  1.00  0.83           N  
ATOM   1155  CA  LEU A  70      -1.691  -9.422 -11.543  1.00  0.83           C  
ATOM   1156  C   LEU A  70      -2.076  -8.281 -12.494  1.00  0.83           C  
ATOM   1157  O   LEU A  70      -1.319  -7.323 -12.650  1.00  0.83           O  
ATOM   1158  CB  LEU A  70      -0.758 -10.405 -12.248  1.00  0.83           C  
ATOM   1159  CG  LEU A  70      -0.059 -11.402 -11.318  1.00  0.83           C  
ATOM   1160  CD1 LEU A  70       0.692 -12.430 -12.140  1.00  0.83           C  
ATOM   1161  CD2 LEU A  70       0.870 -10.654 -10.393  1.00  0.83           C  
ATOM   1162  H   LEU A  70      -2.921 -11.148 -11.135  1.00  0.83           H  
ATOM   1163  HA  LEU A  70      -1.155  -8.991 -10.698  1.00  0.83           H  
ATOM   1164 1HB  LEU A  70      -1.339 -10.978 -12.970  1.00  0.83           H  
ATOM   1165 2HB  LEU A  70       0.006  -9.846 -12.783  1.00  0.83           H  
ATOM   1166  HG  LEU A  70      -0.788 -11.909 -10.729  1.00  0.83           H  
ATOM   1167 1HD1 LEU A  70       1.178 -13.142 -11.475  1.00  0.83           H  
ATOM   1168 2HD1 LEU A  70      -0.010 -12.957 -12.786  1.00  0.83           H  
ATOM   1169 3HD1 LEU A  70       1.444 -11.930 -12.751  1.00  0.83           H  
ATOM   1170 1HD2 LEU A  70       1.360 -11.360  -9.721  1.00  0.83           H  
ATOM   1171 2HD2 LEU A  70       1.624 -10.129 -10.980  1.00  0.83           H  
ATOM   1172 3HD2 LEU A  70       0.296  -9.936  -9.808  1.00  0.83           H  
ATOM   1173  N   ASP A  71      -3.257  -8.372 -13.125  1.00  0.86           N  
ATOM   1174  CA  ASP A  71      -3.718  -7.322 -14.039  1.00  0.86           C  
ATOM   1175  C   ASP A  71      -4.364  -6.136 -13.297  1.00  0.86           C  
ATOM   1176  O   ASP A  71      -4.842  -5.190 -13.923  1.00  0.86           O  
ATOM   1177  CB  ASP A  71      -4.706  -7.897 -15.070  1.00  0.86           C  
ATOM   1178  CG  ASP A  71      -6.091  -8.375 -14.519  1.00  0.86           C  
ATOM   1179  OD1 ASP A  71      -6.440  -8.125 -13.369  1.00  0.86           O  
ATOM   1180  OD2 ASP A  71      -6.781  -9.017 -15.279  1.00  0.86           O  
ATOM   1181  H   ASP A  71      -3.832  -9.183 -12.961  1.00  0.86           H  
ATOM   1182  HA  ASP A  71      -2.852  -6.943 -14.582  1.00  0.86           H  
ATOM   1183 1HB  ASP A  71      -4.894  -7.138 -15.830  1.00  0.86           H  
ATOM   1184 2HB  ASP A  71      -4.235  -8.741 -15.577  1.00  0.86           H  
ATOM   1185  N   GLY A  72      -4.364  -6.190 -11.962  1.00  0.87           N  
ATOM   1186  CA  GLY A  72      -4.882  -5.140 -11.096  1.00  0.87           C  
ATOM   1187  C   GLY A  72      -6.351  -5.285 -10.681  1.00  0.87           C  
ATOM   1188  O   GLY A  72      -6.806  -4.560  -9.791  1.00  0.87           O  
ATOM   1189  H   GLY A  72      -3.986  -7.011 -11.498  1.00  0.87           H  
ATOM   1190 1HA  GLY A  72      -4.270  -5.113 -10.195  1.00  0.87           H  
ATOM   1191 2HA  GLY A  72      -4.746  -4.181 -11.590  1.00  0.87           H  
ATOM   1192  N   SER A  73      -7.105  -6.188 -11.312  1.00  0.85           N  
ATOM   1193  CA  SER A  73      -8.515  -6.336 -10.944  1.00  0.85           C  
ATOM   1194  C   SER A  73      -8.680  -7.223  -9.725  1.00  0.85           C  
ATOM   1195  O   SER A  73      -7.754  -7.946  -9.342  1.00  0.85           O  
ATOM   1196  CB  SER A  73      -9.328  -6.909 -12.087  1.00  0.85           C  
ATOM   1197  OG  SER A  73      -8.987  -8.247 -12.329  1.00  0.85           O  
ATOM   1198  H   SER A  73      -6.712  -6.785 -12.053  1.00  0.85           H  
ATOM   1199  HA  SER A  73      -8.910  -5.357 -10.698  1.00  0.85           H  
ATOM   1200 1HB  SER A  73     -10.389  -6.835 -11.845  1.00  0.85           H  
ATOM   1201 2HB  SER A  73      -9.152  -6.321 -12.986  1.00  0.85           H  
ATOM   1202  HG  SER A  73      -8.075  -8.228 -12.721  1.00  0.85           H  
ATOM   1203  N   ALA A  74      -9.878  -7.235  -9.137  1.00  0.82           N  
ATOM   1204  CA  ALA A  74     -10.075  -8.158  -8.026  1.00  0.82           C  
ATOM   1205  C   ALA A  74     -11.486  -8.713  -7.974  1.00  0.82           C  
ATOM   1206  O   ALA A  74     -12.457  -8.060  -8.356  1.00  0.82           O  
ATOM   1207  CB  ALA A  74      -9.755  -7.478  -6.705  1.00  0.82           C  
ATOM   1208  H   ALA A  74     -10.624  -6.608  -9.446  1.00  0.82           H  
ATOM   1209  HA  ALA A  74      -9.400  -8.991  -8.179  1.00  0.82           H  
ATOM   1210 1HB  ALA A  74      -9.866  -8.204  -5.909  1.00  0.82           H  
ATOM   1211 2HB  ALA A  74      -8.731  -7.115  -6.723  1.00  0.82           H  
ATOM   1212 3HB  ALA A  74     -10.429  -6.649  -6.542  1.00  0.82           H  
ATOM   1213  N   VAL A  75     -11.586  -9.943  -7.481  1.00  0.79           N  
ATOM   1214  CA  VAL A  75     -12.884 -10.591  -7.335  1.00  0.79           C  
ATOM   1215  C   VAL A  75     -13.074 -11.137  -5.928  1.00  0.79           C  
ATOM   1216  O   VAL A  75     -12.181 -11.785  -5.376  1.00  0.79           O  
ATOM   1217  CB  VAL A  75     -13.032 -11.747  -8.353  1.00  0.79           C  
ATOM   1218  CG1 VAL A  75     -14.383 -12.400  -8.183  1.00  0.79           C  
ATOM   1219  CG2 VAL A  75     -12.841 -11.217  -9.785  1.00  0.79           C  
ATOM   1220  H   VAL A  75     -10.728 -10.418  -7.197  1.00  0.79           H  
ATOM   1221  HA  VAL A  75     -13.666  -9.860  -7.526  1.00  0.79           H  
ATOM   1222  HB  VAL A  75     -12.276 -12.507  -8.149  1.00  0.79           H  
ATOM   1223 1HG1 VAL A  75     -14.485 -13.219  -8.889  1.00  0.79           H  
ATOM   1224 2HG1 VAL A  75     -14.489 -12.783  -7.171  1.00  0.79           H  
ATOM   1225 3HG1 VAL A  75     -15.162 -11.660  -8.371  1.00  0.79           H  
ATOM   1226 1HG2 VAL A  75     -12.946 -12.038 -10.490  1.00  0.79           H  
ATOM   1227 2HG2 VAL A  75     -13.590 -10.460  -9.996  1.00  0.79           H  
ATOM   1228 3HG2 VAL A  75     -11.850 -10.781  -9.890  1.00  0.79           H  
ATOM   1229  N   ALA A  76     -14.224 -10.850  -5.323  1.00  0.75           N  
ATOM   1230  CA  ALA A  76     -14.493 -11.389  -3.998  1.00  0.75           C  
ATOM   1231  C   ALA A  76     -15.577 -12.436  -4.081  1.00  0.75           C  
ATOM   1232  O   ALA A  76     -16.567 -12.270  -4.788  1.00  0.75           O  
ATOM   1233  CB  ALA A  76     -14.915 -10.314  -3.008  1.00  0.75           C  
ATOM   1234  H   ALA A  76     -14.927 -10.311  -5.818  1.00  0.75           H  
ATOM   1235  HA  ALA A  76     -13.593 -11.858  -3.637  1.00  0.75           H  
ATOM   1236 1HB  ALA A  76     -15.085 -10.780  -2.036  1.00  0.75           H  
ATOM   1237 2HB  ALA A  76     -14.133  -9.576  -2.918  1.00  0.75           H  
ATOM   1238 3HB  ALA A  76     -15.817  -9.846  -3.338  1.00  0.75           H  
ATOM   1239  N   HIS A  77     -15.436 -13.469  -3.277  1.00  0.73           N  
ATOM   1240  CA  HIS A  77     -16.434 -14.512  -3.207  1.00  0.73           C  
ATOM   1241  C   HIS A  77     -16.825 -14.648  -1.758  1.00  0.73           C  
ATOM   1242  O   HIS A  77     -15.974 -14.781  -0.877  1.00  0.73           O  
ATOM   1243  CB  HIS A  77     -15.874 -15.835  -3.722  1.00  0.73           C  
ATOM   1244  CG  HIS A  77     -15.368 -15.777  -5.142  1.00  0.73           C  
ATOM   1245  ND1 HIS A  77     -16.197 -15.872  -6.248  1.00  0.73           N  
ATOM   1246  CD2 HIS A  77     -14.107 -15.636  -5.624  1.00  0.73           C  
ATOM   1247  CE1 HIS A  77     -15.458 -15.808  -7.349  1.00  0.73           C  
ATOM   1248  NE2 HIS A  77     -14.190 -15.665  -6.995  1.00  0.73           N  
ATOM   1249  H   HIS A  77     -14.582 -13.551  -2.736  1.00  0.73           H  
ATOM   1250  HA  HIS A  77     -17.321 -14.248  -3.780  1.00  0.73           H  
ATOM   1251 1HB  HIS A  77     -15.052 -16.151  -3.081  1.00  0.73           H  
ATOM   1252 2HB  HIS A  77     -16.648 -16.599  -3.664  1.00  0.73           H  
ATOM   1253  HD2 HIS A  77     -13.195 -15.526  -5.031  1.00  0.73           H  
ATOM   1254  HE1 HIS A  77     -15.833 -15.859  -8.370  1.00  0.73           H  
ATOM   1255  HE2 HIS A  77     -13.403 -15.585  -7.628  1.00  0.73           H  
ATOM   1256  N   VAL A  78     -18.115 -14.570  -1.510  1.00  0.71           N  
ATOM   1257  CA  VAL A  78     -18.635 -14.592  -0.160  1.00  0.71           C  
ATOM   1258  C   VAL A  78     -19.610 -15.713   0.106  1.00  0.71           C  
ATOM   1259  O   VAL A  78     -20.508 -15.966  -0.696  1.00  0.71           O  
ATOM   1260  CB  VAL A  78     -19.337 -13.273   0.136  1.00  0.71           C  
ATOM   1261  CG1 VAL A  78     -19.937 -13.326   1.503  1.00  0.71           C  
ATOM   1262  CG2 VAL A  78     -18.353 -12.107  -0.018  1.00  0.71           C  
ATOM   1263  H   VAL A  78     -18.764 -14.458  -2.290  1.00  0.71           H  
ATOM   1264  HA  VAL A  78     -17.799 -14.698   0.526  1.00  0.71           H  
ATOM   1265  HB  VAL A  78     -20.138 -13.147  -0.560  1.00  0.71           H  
ATOM   1266 1HG1 VAL A  78     -20.467 -12.415   1.674  1.00  0.71           H  
ATOM   1267 2HG1 VAL A  78     -20.629 -14.138   1.556  1.00  0.71           H  
ATOM   1268 3HG1 VAL A  78     -19.155 -13.465   2.254  1.00  0.71           H  
ATOM   1269 1HG2 VAL A  78     -18.871 -11.170   0.179  1.00  0.71           H  
ATOM   1270 2HG2 VAL A  78     -17.536 -12.231   0.689  1.00  0.71           H  
ATOM   1271 3HG2 VAL A  78     -17.957 -12.089  -1.031  1.00  0.71           H  
ATOM   1272  N   ARG A  79     -19.427 -16.379   1.240  1.00  0.70           N  
ATOM   1273  CA  ARG A  79     -20.331 -17.424   1.692  1.00  0.70           C  
ATOM   1274  C   ARG A  79     -20.900 -17.089   3.059  1.00  0.70           C  
ATOM   1275  O   ARG A  79     -20.164 -16.746   3.989  1.00  0.70           O  
ATOM   1276  CB  ARG A  79     -19.630 -18.769   1.781  1.00  0.70           C  
ATOM   1277  CG  ARG A  79     -20.493 -19.878   2.346  1.00  0.70           C  
ATOM   1278  CD  ARG A  79     -19.802 -21.201   2.391  1.00  0.70           C  
ATOM   1279  NE  ARG A  79     -19.627 -21.781   1.071  1.00  0.70           N  
ATOM   1280  CZ  ARG A  79     -18.848 -22.843   0.784  1.00  0.70           C  
ATOM   1281  NH1 ARG A  79     -18.150 -23.444   1.725  1.00  0.70           N  
ATOM   1282  NH2 ARG A  79     -18.802 -23.268  -0.464  1.00  0.70           N  
ATOM   1283  H   ARG A  79     -18.638 -16.115   1.830  1.00  0.70           H  
ATOM   1284  HA  ARG A  79     -21.161 -17.500   0.992  1.00  0.70           H  
ATOM   1285 1HB  ARG A  79     -19.309 -19.076   0.784  1.00  0.70           H  
ATOM   1286 2HB  ARG A  79     -18.739 -18.680   2.405  1.00  0.70           H  
ATOM   1287 1HG  ARG A  79     -20.814 -19.627   3.356  1.00  0.70           H  
ATOM   1288 2HG  ARG A  79     -21.350 -19.967   1.704  1.00  0.70           H  
ATOM   1289 1HD  ARG A  79     -18.817 -21.077   2.845  1.00  0.70           H  
ATOM   1290 2HD  ARG A  79     -20.392 -21.891   2.991  1.00  0.70           H  
ATOM   1291  HE  ARG A  79     -20.148 -21.377   0.280  1.00  0.70           H  
ATOM   1292 1HH1 ARG A  79     -18.194 -23.109   2.678  1.00  0.70           H  
ATOM   1293 2HH1 ARG A  79     -17.573 -24.239   1.494  1.00  0.70           H  
ATOM   1294 1HH2 ARG A  79     -19.370 -22.768  -1.167  1.00  0.70           H  
ATOM   1295 2HH2 ARG A  79     -18.233 -24.058  -0.719  1.00  0.70           H  
ATOM   1296  N   LEU A  80     -22.215 -17.190   3.203  1.00  0.70           N  
ATOM   1297  CA  LEU A  80     -22.802 -16.936   4.503  1.00  0.70           C  
ATOM   1298  C   LEU A  80     -23.537 -18.170   4.982  1.00  0.70           C  
ATOM   1299  O   LEU A  80     -24.272 -18.813   4.214  1.00  0.70           O  
ATOM   1300  CB  LEU A  80     -23.750 -15.741   4.431  1.00  0.70           C  
ATOM   1301  CG  LEU A  80     -23.102 -14.404   4.006  1.00  0.70           C  
ATOM   1302  CD1 LEU A  80     -23.257 -14.241   2.486  1.00  0.70           C  
ATOM   1303  CD2 LEU A  80     -23.742 -13.265   4.759  1.00  0.70           C  
ATOM   1304  H   LEU A  80     -22.807 -17.432   2.407  1.00  0.70           H  
ATOM   1305  HA  LEU A  80     -22.013 -16.713   5.221  1.00  0.70           H  
ATOM   1306 1HB  LEU A  80     -24.539 -15.972   3.712  1.00  0.70           H  
ATOM   1307 2HB  LEU A  80     -24.204 -15.601   5.408  1.00  0.70           H  
ATOM   1308  HG  LEU A  80     -22.033 -14.429   4.238  1.00  0.70           H  
ATOM   1309 1HD1 LEU A  80     -22.799 -13.305   2.169  1.00  0.70           H  
ATOM   1310 2HD1 LEU A  80     -22.784 -15.073   1.968  1.00  0.70           H  
ATOM   1311 3HD1 LEU A  80     -24.316 -14.223   2.231  1.00  0.70           H  
ATOM   1312 1HD2 LEU A  80     -23.275 -12.322   4.469  1.00  0.70           H  
ATOM   1313 2HD2 LEU A  80     -24.807 -13.229   4.534  1.00  0.70           H  
ATOM   1314 3HD2 LEU A  80     -23.602 -13.431   5.815  1.00  0.70           H  
ATOM   1315  N   SER A  81     -23.409 -18.452   6.271  1.00  0.71           N  
ATOM   1316  CA  SER A  81     -24.016 -19.619   6.892  1.00  0.71           C  
ATOM   1317  C   SER A  81     -24.538 -19.327   8.293  1.00  0.71           C  
ATOM   1318  O   SER A  81     -24.213 -18.297   8.886  1.00  0.71           O  
ATOM   1319  CB  SER A  81     -22.980 -20.731   6.946  1.00  0.71           C  
ATOM   1320  OG  SER A  81     -21.902 -20.352   7.764  1.00  0.71           O  
ATOM   1321  H   SER A  81     -22.777 -17.875   6.830  1.00  0.71           H  
ATOM   1322  HA  SER A  81     -24.846 -19.951   6.274  1.00  0.71           H  
ATOM   1323 1HB  SER A  81     -23.429 -21.642   7.333  1.00  0.71           H  
ATOM   1324 2HB  SER A  81     -22.623 -20.941   5.939  1.00  0.71           H  
ATOM   1325  HG  SER A  81     -21.670 -19.445   7.493  1.00  0.71           H  
ATOM   1326  N   LEU A  82     -25.337 -20.249   8.824  1.00  0.73           N  
ATOM   1327  CA  LEU A  82     -25.877 -20.116  10.173  1.00  0.73           C  
ATOM   1328  C   LEU A  82     -25.627 -21.364  11.003  1.00  0.73           C  
ATOM   1329  O   LEU A  82     -25.911 -22.484  10.573  1.00  0.73           O  
ATOM   1330  CB  LEU A  82     -27.393 -19.845  10.106  1.00  0.73           C  
ATOM   1331  CG  LEU A  82     -28.116 -19.578  11.453  1.00  0.73           C  
ATOM   1332  CD1 LEU A  82     -29.336 -18.685  11.204  1.00  0.73           C  
ATOM   1333  CD2 LEU A  82     -28.568 -20.897  12.079  1.00  0.73           C  
ATOM   1334  H   LEU A  82     -25.575 -21.060   8.255  1.00  0.73           H  
ATOM   1335  HA  LEU A  82     -25.389 -19.280  10.666  1.00  0.73           H  
ATOM   1336 1HB  LEU A  82     -27.547 -18.975   9.492  1.00  0.73           H  
ATOM   1337 2HB  LEU A  82     -27.880 -20.696   9.625  1.00  0.73           H  
ATOM   1338  HG  LEU A  82     -27.434 -19.066  12.132  1.00  0.73           H  
ATOM   1339 1HD1 LEU A  82     -29.841 -18.485  12.150  1.00  0.73           H  
ATOM   1340 2HD1 LEU A  82     -29.031 -17.754  10.759  1.00  0.73           H  
ATOM   1341 3HD1 LEU A  82     -30.020 -19.194  10.527  1.00  0.73           H  
ATOM   1342 1HD2 LEU A  82     -29.068 -20.696  13.027  1.00  0.73           H  
ATOM   1343 2HD2 LEU A  82     -29.255 -21.407  11.405  1.00  0.73           H  
ATOM   1344 3HD2 LEU A  82     -27.716 -21.530  12.257  1.00  0.73           H  
ATOM   1345  N   GLU A  83     -25.067 -21.155  12.194  1.00  0.75           N  
ATOM   1346  CA  GLU A  83     -24.775 -22.227  13.130  1.00  0.75           C  
ATOM   1347  C   GLU A  83     -25.784 -22.211  14.273  1.00  0.75           C  
ATOM   1348  O   GLU A  83     -26.029 -21.181  14.919  1.00  0.75           O  
ATOM   1349  CB  GLU A  83     -23.340 -22.119  13.646  1.00  0.75           C  
ATOM   1350  CG  GLU A  83     -22.908 -23.241  14.585  1.00  0.75           C  
ATOM   1351  CD  GLU A  83     -21.459 -23.130  14.965  1.00  0.75           C  
ATOM   1352  OE1 GLU A  83     -20.798 -22.261  14.425  1.00  0.75           O  
ATOM   1353  OE2 GLU A  83     -21.005 -23.895  15.788  1.00  0.75           O  
ATOM   1354  H   GLU A  83     -24.851 -20.207  12.471  1.00  0.75           H  
ATOM   1355  HA  GLU A  83     -24.875 -23.176  12.614  1.00  0.75           H  
ATOM   1356 1HB  GLU A  83     -22.648 -22.083  12.809  1.00  0.75           H  
ATOM   1357 2HB  GLU A  83     -23.233 -21.185  14.185  1.00  0.75           H  
ATOM   1358 1HG  GLU A  83     -23.517 -23.205  15.489  1.00  0.75           H  
ATOM   1359 2HG  GLU A  83     -23.089 -24.205  14.101  1.00  0.75           H  
ATOM   1360  N   LYS A  84     -26.406 -23.353  14.484  1.00  0.77           N  
ATOM   1361  CA  LYS A  84     -27.446 -23.514  15.480  1.00  0.77           C  
ATOM   1362  C   LYS A  84     -26.838 -23.871  16.834  1.00  0.77           C  
ATOM   1363  O   LYS A  84     -25.697 -24.323  16.882  1.00  0.77           O  
ATOM   1364  CB  LYS A  84     -28.427 -24.572  14.990  1.00  0.77           C  
ATOM   1365  CG  LYS A  84     -29.157 -24.144  13.739  1.00  0.77           C  
ATOM   1366  CD  LYS A  84     -30.143 -25.181  13.268  1.00  0.77           C  
ATOM   1367  CE  LYS A  84     -30.796 -24.736  11.982  1.00  0.77           C  
ATOM   1368  NZ  LYS A  84     -31.695 -25.773  11.425  1.00  0.77           N  
ATOM   1369  H   LYS A  84     -26.130 -24.164  13.919  1.00  0.77           H  
ATOM   1370  HA  LYS A  84     -27.972 -22.568  15.547  1.00  0.77           H  
ATOM   1371 1HB  LYS A  84     -27.869 -25.482  14.739  1.00  0.77           H  
ATOM   1372 2HB  LYS A  84     -29.145 -24.843  15.746  1.00  0.77           H  
ATOM   1373 1HG  LYS A  84     -29.679 -23.204  13.923  1.00  0.77           H  
ATOM   1374 2HG  LYS A  84     -28.423 -23.984  12.945  1.00  0.77           H  
ATOM   1375 1HD  LYS A  84     -29.622 -26.124  13.094  1.00  0.77           H  
ATOM   1376 2HD  LYS A  84     -30.907 -25.344  14.027  1.00  0.77           H  
ATOM   1377 1HE  LYS A  84     -31.370 -23.829  12.161  1.00  0.77           H  
ATOM   1378 2HE  LYS A  84     -30.014 -24.516  11.256  1.00  0.77           H  
ATOM   1379 1HZ  LYS A  84     -32.093 -25.435  10.532  1.00  0.77           H  
ATOM   1380 2HZ  LYS A  84     -31.160 -26.604  11.230  1.00  0.77           H  
ATOM   1381 3HZ  LYS A  84     -32.431 -25.986  12.066  1.00  0.77           H  
ATOM   1382  N   PRO A  85     -27.545 -23.673  17.958  1.00  0.79           N  
ATOM   1383  CA  PRO A  85     -27.128 -24.068  19.296  1.00  0.79           C  
ATOM   1384  C   PRO A  85     -26.665 -25.529  19.388  1.00  0.79           C  
ATOM   1385  O   PRO A  85     -25.821 -25.857  20.218  1.00  0.79           O  
ATOM   1386  CB  PRO A  85     -28.404 -23.832  20.110  1.00  0.79           C  
ATOM   1387  CG  PRO A  85     -29.098 -22.694  19.393  1.00  0.79           C  
ATOM   1388  CD  PRO A  85     -28.848 -22.950  17.929  1.00  0.79           C  
ATOM   1389  HA  PRO A  85     -26.326 -23.394  19.631  1.00  0.79           H  
ATOM   1390 1HB  PRO A  85     -29.005 -24.752  20.141  1.00  0.79           H  
ATOM   1391 2HB  PRO A  85     -28.143 -23.586  21.150  1.00  0.79           H  
ATOM   1392 1HG  PRO A  85     -30.171 -22.681  19.643  1.00  0.79           H  
ATOM   1393 2HG  PRO A  85     -28.691 -21.723  19.724  1.00  0.79           H  
ATOM   1394 1HD  PRO A  85     -29.651 -23.562  17.513  1.00  0.79           H  
ATOM   1395 2HD  PRO A  85     -28.761 -21.978  17.435  1.00  0.79           H  
ATOM   1396  N   ASP A  86     -27.211 -26.413  18.537  1.00  0.79           N  
ATOM   1397  CA  ASP A  86     -26.822 -27.825  18.573  1.00  0.79           C  
ATOM   1398  C   ASP A  86     -25.541 -28.128  17.777  1.00  0.79           C  
ATOM   1399  O   ASP A  86     -25.135 -29.284  17.660  1.00  0.79           O  
ATOM   1400  CB  ASP A  86     -27.973 -28.706  18.066  1.00  0.79           C  
ATOM   1401  CG  ASP A  86     -28.342 -28.559  16.563  1.00  0.79           C  
ATOM   1402  OD1 ASP A  86     -27.631 -27.913  15.802  1.00  0.79           O  
ATOM   1403  OD2 ASP A  86     -29.359 -29.104  16.198  1.00  0.79           O  
ATOM   1404  H   ASP A  86     -27.904 -26.115  17.871  1.00  0.79           H  
ATOM   1405  HA  ASP A  86     -26.634 -28.093  19.612  1.00  0.79           H  
ATOM   1406 1HB  ASP A  86     -27.714 -29.750  18.243  1.00  0.79           H  
ATOM   1407 2HB  ASP A  86     -28.865 -28.497  18.659  1.00  0.79           H  
ATOM   1408  N   GLY A  87     -24.911 -27.091  17.226  1.00  0.79           N  
ATOM   1409  CA  GLY A  87     -23.674 -27.209  16.467  1.00  0.79           C  
ATOM   1410  C   GLY A  87     -23.858 -27.459  14.964  1.00  0.79           C  
ATOM   1411  O   GLY A  87     -22.875 -27.451  14.215  1.00  0.79           O  
ATOM   1412  H   GLY A  87     -25.296 -26.155  17.329  1.00  0.79           H  
ATOM   1413 1HA  GLY A  87     -23.104 -26.287  16.598  1.00  0.79           H  
ATOM   1414 2HA  GLY A  87     -23.072 -28.008  16.894  1.00  0.79           H  
ATOM   1415  N   SER A  88     -25.084 -27.707  14.499  1.00  0.77           N  
ATOM   1416  CA  SER A  88     -25.239 -27.947  13.070  1.00  0.77           C  
ATOM   1417  C   SER A  88     -25.141 -26.646  12.290  1.00  0.77           C  
ATOM   1418  O   SER A  88     -25.368 -25.558  12.830  1.00  0.77           O  
ATOM   1419  CB  SER A  88     -26.561 -28.622  12.773  1.00  0.77           C  
ATOM   1420  OG  SER A  88     -27.626 -27.770  13.046  1.00  0.77           O  
ATOM   1421  H   SER A  88     -25.906 -27.733  15.118  1.00  0.77           H  
ATOM   1422  HA  SER A  88     -24.436 -28.606  12.739  1.00  0.77           H  
ATOM   1423 1HB  SER A  88     -26.589 -28.919  11.727  1.00  0.77           H  
ATOM   1424 2HB  SER A  88     -26.655 -29.523  13.378  1.00  0.77           H  
ATOM   1425  HG  SER A  88     -27.710 -27.775  14.037  1.00  0.77           H  
ATOM   1426  N   ARG A  89     -24.871 -26.753  10.987  1.00  0.76           N  
ATOM   1427  CA  ARG A  89     -24.790 -25.557  10.156  1.00  0.76           C  
ATOM   1428  C   ARG A  89     -25.599 -25.650   8.875  1.00  0.76           C  
ATOM   1429  O   ARG A  89     -25.662 -26.700   8.231  1.00  0.76           O  
ATOM   1430  CB  ARG A  89     -23.334 -25.243   9.792  1.00  0.76           C  
ATOM   1431  CG  ARG A  89     -22.444 -24.844  10.983  1.00  0.76           C  
ATOM   1432  CD  ARG A  89     -21.011 -24.623  10.619  1.00  0.76           C  
ATOM   1433  NE  ARG A  89     -20.818 -23.466   9.743  1.00  0.76           N  
ATOM   1434  CZ  ARG A  89     -19.624 -23.085   9.229  1.00  0.76           C  
ATOM   1435  NH1 ARG A  89     -18.536 -23.769   9.521  1.00  0.76           N  
ATOM   1436  NH2 ARG A  89     -19.547 -22.033   8.433  1.00  0.76           N  
ATOM   1437  H   ARG A  89     -24.705 -27.661  10.581  1.00  0.76           H  
ATOM   1438  HA  ARG A  89     -25.177 -24.727  10.733  1.00  0.76           H  
ATOM   1439 1HB  ARG A  89     -22.882 -26.104   9.307  1.00  0.76           H  
ATOM   1440 2HB  ARG A  89     -23.319 -24.414   9.080  1.00  0.76           H  
ATOM   1441 1HG  ARG A  89     -22.826 -23.920  11.387  1.00  0.76           H  
ATOM   1442 2HG  ARG A  89     -22.480 -25.612  11.758  1.00  0.76           H  
ATOM   1443 1HD  ARG A  89     -20.439 -24.454  11.535  1.00  0.76           H  
ATOM   1444 2HD  ARG A  89     -20.625 -25.504  10.110  1.00  0.76           H  
ATOM   1445  HE  ARG A  89     -21.635 -22.917   9.498  1.00  0.76           H  
ATOM   1446 1HH1 ARG A  89     -18.592 -24.575  10.129  1.00  0.76           H  
ATOM   1447 2HH1 ARG A  89     -17.645 -23.487   9.134  1.00  0.76           H  
ATOM   1448 1HH2 ARG A  89     -20.388 -21.505   8.201  1.00  0.76           H  
ATOM   1449 2HH2 ARG A  89     -18.652 -21.750   8.041  1.00  0.76           H  
ATOM   1450  N   GLU A  90     -26.170 -24.511   8.493  1.00  0.76           N  
ATOM   1451  CA  GLU A  90     -26.905 -24.366   7.244  1.00  0.76           C  
ATOM   1452  C   GLU A  90     -26.306 -23.269   6.376  1.00  0.76           C  
ATOM   1453  O   GLU A  90     -25.835 -22.247   6.874  1.00  0.76           O  
ATOM   1454  CB  GLU A  90     -28.378 -24.037   7.513  1.00  0.76           C  
ATOM   1455  CG  GLU A  90     -29.181 -25.144   8.208  1.00  0.76           C  
ATOM   1456  CD  GLU A  90     -30.639 -24.773   8.431  1.00  0.76           C  
ATOM   1457  OE1 GLU A  90     -31.013 -23.675   8.111  1.00  0.76           O  
ATOM   1458  OE2 GLU A  90     -31.375 -25.601   8.947  1.00  0.76           O  
ATOM   1459  H   GLU A  90     -26.092 -23.711   9.120  1.00  0.76           H  
ATOM   1460  HA  GLU A  90     -26.848 -25.306   6.694  1.00  0.76           H  
ATOM   1461 1HB  GLU A  90     -28.434 -23.145   8.143  1.00  0.76           H  
ATOM   1462 2HB  GLU A  90     -28.873 -23.799   6.570  1.00  0.76           H  
ATOM   1463 1HG  GLU A  90     -29.133 -26.046   7.599  1.00  0.76           H  
ATOM   1464 2HG  GLU A  90     -28.715 -25.365   9.170  1.00  0.76           H  
ATOM   1465  N   LEU A  91     -26.357 -23.458   5.066  1.00  0.76           N  
ATOM   1466  CA  LEU A  91     -25.903 -22.431   4.131  1.00  0.76           C  
ATOM   1467  C   LEU A  91     -27.021 -21.435   3.872  1.00  0.76           C  
ATOM   1468  O   LEU A  91     -28.148 -21.836   3.582  1.00  0.76           O  
ATOM   1469  CB  LEU A  91     -25.451 -23.054   2.801  1.00  0.76           C  
ATOM   1470  CG  LEU A  91     -24.998 -22.042   1.719  1.00  0.76           C  
ATOM   1471  CD1 LEU A  91     -23.761 -21.351   2.172  1.00  0.76           C  
ATOM   1472  CD2 LEU A  91     -24.749 -22.744   0.399  1.00  0.76           C  
ATOM   1473  H   LEU A  91     -26.735 -24.324   4.707  1.00  0.76           H  
ATOM   1474  HA  LEU A  91     -25.061 -21.898   4.571  1.00  0.76           H  
ATOM   1475 1HB  LEU A  91     -24.617 -23.726   2.997  1.00  0.76           H  
ATOM   1476 2HB  LEU A  91     -26.274 -23.636   2.388  1.00  0.76           H  
ATOM   1477  HG  LEU A  91     -25.775 -21.297   1.587  1.00  0.76           H  
ATOM   1478 1HD1 LEU A  91     -23.477 -20.623   1.417  1.00  0.76           H  
ATOM   1479 2HD1 LEU A  91     -23.948 -20.858   3.101  1.00  0.76           H  
ATOM   1480 3HD1 LEU A  91     -22.965 -22.078   2.306  1.00  0.76           H  
ATOM   1481 1HD2 LEU A  91     -24.436 -22.009  -0.348  1.00  0.76           H  
ATOM   1482 2HD2 LEU A  91     -23.962 -23.489   0.524  1.00  0.76           H  
ATOM   1483 3HD2 LEU A  91     -25.664 -23.233   0.069  1.00  0.76           H  
ATOM   1484  N   LEU A  92     -26.726 -20.146   4.015  1.00  0.78           N  
ATOM   1485  CA  LEU A  92     -27.723 -19.117   3.767  1.00  0.78           C  
ATOM   1486  C   LEU A  92     -27.626 -18.680   2.311  1.00  0.78           C  
ATOM   1487  O   LEU A  92     -28.636 -18.468   1.639  1.00  0.78           O  
ATOM   1488  CB  LEU A  92     -27.474 -17.929   4.683  1.00  0.78           C  
ATOM   1489  CG  LEU A  92     -27.551 -18.238   6.182  1.00  0.78           C  
ATOM   1490  CD1 LEU A  92     -27.119 -17.011   6.962  1.00  0.78           C  
ATOM   1491  CD2 LEU A  92     -28.954 -18.670   6.546  1.00  0.78           C  
ATOM   1492  H   LEU A  92     -25.784 -19.860   4.265  1.00  0.78           H  
ATOM   1493  HA  LEU A  92     -28.715 -19.525   3.951  1.00  0.78           H  
ATOM   1494 1HB  LEU A  92     -26.489 -17.525   4.474  1.00  0.78           H  
ATOM   1495 2HB  LEU A  92     -28.212 -17.161   4.462  1.00  0.78           H  
ATOM   1496  HG  LEU A  92     -26.880 -19.040   6.418  1.00  0.78           H  
ATOM   1497 1HD1 LEU A  92     -27.159 -17.238   8.008  1.00  0.78           H  
ATOM   1498 2HD1 LEU A  92     -26.098 -16.744   6.688  1.00  0.78           H  
ATOM   1499 3HD1 LEU A  92     -27.783 -16.180   6.744  1.00  0.78           H  
ATOM   1500 1HD2 LEU A  92     -29.005 -18.899   7.608  1.00  0.78           H  
ATOM   1501 2HD2 LEU A  92     -29.654 -17.869   6.316  1.00  0.78           H  
ATOM   1502 3HD2 LEU A  92     -29.217 -19.562   5.972  1.00  0.78           H  
ATOM   1503  N   GLY A  93     -26.391 -18.569   1.817  1.00  0.79           N  
ATOM   1504  CA  GLY A  93     -26.194 -18.175   0.426  1.00  0.79           C  
ATOM   1505  C   GLY A  93     -24.777 -17.732   0.078  1.00  0.79           C  
ATOM   1506  O   GLY A  93     -23.911 -17.570   0.943  1.00  0.79           O  
ATOM   1507  H   GLY A  93     -25.598 -18.737   2.433  1.00  0.79           H  
ATOM   1508 1HA  GLY A  93     -26.468 -19.014  -0.214  1.00  0.79           H  
ATOM   1509 2HA  GLY A  93     -26.886 -17.369   0.187  1.00  0.79           H  
ATOM   1510  N   GLU A  94     -24.551 -17.545  -1.222  1.00  0.82           N  
ATOM   1511  CA  GLU A  94     -23.254 -17.126  -1.742  1.00  0.82           C  
ATOM   1512  C   GLU A  94     -23.384 -16.007  -2.773  1.00  0.82           C  
ATOM   1513  O   GLU A  94     -24.398 -15.914  -3.471  1.00  0.82           O  
ATOM   1514  CB  GLU A  94     -22.505 -18.305  -2.388  1.00  0.82           C  
ATOM   1515  CG  GLU A  94     -22.104 -19.447  -1.443  1.00  0.82           C  
ATOM   1516  CD  GLU A  94     -21.360 -20.557  -2.148  1.00  0.82           C  
ATOM   1517  OE1 GLU A  94     -21.380 -20.591  -3.354  1.00  0.82           O  
ATOM   1518  OE2 GLU A  94     -20.725 -21.343  -1.476  1.00  0.82           O  
ATOM   1519  H   GLU A  94     -25.308 -17.694  -1.875  1.00  0.82           H  
ATOM   1520  HA  GLU A  94     -22.674 -16.748  -0.910  1.00  0.82           H  
ATOM   1521 1HB  GLU A  94     -23.118 -18.730  -3.181  1.00  0.82           H  
ATOM   1522 2HB  GLU A  94     -21.590 -17.930  -2.849  1.00  0.82           H  
ATOM   1523 1HG  GLU A  94     -21.470 -19.048  -0.671  1.00  0.82           H  
ATOM   1524 2HG  GLU A  94     -22.993 -19.855  -0.971  1.00  0.82           H  
ATOM   1525  N   GLU A  95     -22.338 -15.184  -2.890  1.00  0.85           N  
ATOM   1526  CA  GLU A  95     -22.299 -14.139  -3.920  1.00  0.85           C  
ATOM   1527  C   GLU A  95     -20.881 -13.824  -4.405  1.00  0.85           C  
ATOM   1528  O   GLU A  95     -19.898 -14.018  -3.685  1.00  0.85           O  
ATOM   1529  CB  GLU A  95     -22.929 -12.830  -3.415  1.00  0.85           C  
ATOM   1530  CG  GLU A  95     -22.164 -12.135  -2.284  1.00  0.85           C  
ATOM   1531  CD  GLU A  95     -22.801 -10.832  -1.821  1.00  0.85           C  
ATOM   1532  OE1 GLU A  95     -23.904 -10.556  -2.226  1.00  0.85           O  
ATOM   1533  OE2 GLU A  95     -22.163 -10.101  -1.097  1.00  0.85           O  
ATOM   1534  H   GLU A  95     -21.560 -15.319  -2.243  1.00  0.85           H  
ATOM   1535  HA  GLU A  95     -22.873 -14.490  -4.779  1.00  0.85           H  
ATOM   1536 1HB  GLU A  95     -23.002 -12.123  -4.242  1.00  0.85           H  
ATOM   1537 2HB  GLU A  95     -23.942 -13.027  -3.062  1.00  0.85           H  
ATOM   1538 1HG  GLU A  95     -22.149 -12.818  -1.441  1.00  0.85           H  
ATOM   1539 2HG  GLU A  95     -21.134 -11.950  -2.600  1.00  0.85           H  
ATOM   1540  N   THR A  96     -20.785 -13.298  -5.629  1.00  0.90           N  
ATOM   1541  CA  THR A  96     -19.499 -12.849  -6.168  1.00  0.90           C  
ATOM   1542  C   THR A  96     -19.542 -11.360  -6.505  1.00  0.90           C  
ATOM   1543  O   THR A  96     -20.481 -10.883  -7.149  1.00  0.90           O  
ATOM   1544  CB  THR A  96     -19.079 -13.646  -7.423  1.00  0.90           C  
ATOM   1545  OG1 THR A  96     -18.933 -15.047  -7.097  1.00  0.90           O  
ATOM   1546  CG2 THR A  96     -17.762 -13.115  -7.975  1.00  0.90           C  
ATOM   1547  H   THR A  96     -21.621 -13.184  -6.184  1.00  0.90           H  
ATOM   1548  HA  THR A  96     -18.739 -12.997  -5.411  1.00  0.90           H  
ATOM   1549  HB  THR A  96     -19.850 -13.544  -8.183  1.00  0.90           H  
ATOM   1550  HG1 THR A  96     -18.046 -15.216  -6.694  1.00  0.90           H  
ATOM   1551 1HG2 THR A  96     -17.479 -13.683  -8.856  1.00  0.90           H  
ATOM   1552 2HG2 THR A  96     -17.861 -12.066  -8.244  1.00  0.90           H  
ATOM   1553 3HG2 THR A  96     -16.997 -13.220  -7.211  1.00  0.90           H  
ATOM   1554  N   LEU A  97     -18.529 -10.634  -6.045  1.00  0.99           N  
ATOM   1555  CA  LEU A  97     -18.415  -9.200  -6.265  1.00  0.99           C  
ATOM   1556  C   LEU A  97     -17.176  -8.916  -7.116  1.00  0.99           C  
ATOM   1557  O   LEU A  97     -16.154  -9.579  -6.951  1.00  0.99           O  
ATOM   1558  CB  LEU A  97     -18.276  -8.508  -4.913  1.00  0.99           C  
ATOM   1559  CG  LEU A  97     -19.363  -8.834  -3.873  1.00  0.99           C  
ATOM   1560  CD1 LEU A  97     -18.994  -8.180  -2.551  1.00  0.99           C  
ATOM   1561  CD2 LEU A  97     -20.709  -8.358  -4.369  1.00  0.99           C  
ATOM   1562  H   LEU A  97     -17.799 -11.123  -5.532  1.00  0.99           H  
ATOM   1563  HA  LEU A  97     -19.300  -8.839  -6.789  1.00  0.99           H  
ATOM   1564 1HB  LEU A  97     -17.333  -8.777  -4.496  1.00  0.99           H  
ATOM   1565 2HB  LEU A  97     -18.287  -7.433  -5.077  1.00  0.99           H  
ATOM   1566  HG  LEU A  97     -19.404  -9.915  -3.711  1.00  0.99           H  
ATOM   1567 1HD1 LEU A  97     -19.757  -8.423  -1.804  1.00  0.99           H  
ATOM   1568 2HD1 LEU A  97     -18.026  -8.554  -2.215  1.00  0.99           H  
ATOM   1569 3HD1 LEU A  97     -18.942  -7.100  -2.681  1.00  0.99           H  
ATOM   1570 1HD2 LEU A  97     -21.475  -8.601  -3.624  1.00  0.99           H  
ATOM   1571 2HD2 LEU A  97     -20.683  -7.281  -4.525  1.00  0.99           H  
ATOM   1572 3HD2 LEU A  97     -20.951  -8.855  -5.308  1.00  0.99           H  
ATOM   1573  N   GLU A  98     -17.222  -7.915  -7.989  1.00  1.10           N  
ATOM   1574  CA  GLU A  98     -16.019  -7.607  -8.774  1.00  1.10           C  
ATOM   1575  C   GLU A  98     -15.598  -6.156  -8.571  1.00  1.10           C  
ATOM   1576  O   GLU A  98     -16.446  -5.270  -8.448  1.00  1.10           O  
ATOM   1577  CB  GLU A  98     -16.256  -7.900 -10.261  1.00  1.10           C  
ATOM   1578  CG  GLU A  98     -16.582  -9.378 -10.578  1.00  1.10           C  
ATOM   1579  CD  GLU A  98     -16.741  -9.657 -12.059  1.00  1.10           C  
ATOM   1580  OE1 GLU A  98     -16.621  -8.740 -12.836  1.00  1.10           O  
ATOM   1581  OE2 GLU A  98     -16.979 -10.790 -12.408  1.00  1.10           O  
ATOM   1582  H   GLU A  98     -18.068  -7.376  -8.113  1.00  1.10           H  
ATOM   1583  HA  GLU A  98     -15.196  -8.231  -8.431  1.00  1.10           H  
ATOM   1584 1HB  GLU A  98     -17.080  -7.289 -10.626  1.00  1.10           H  
ATOM   1585 2HB  GLU A  98     -15.366  -7.624 -10.828  1.00  1.10           H  
ATOM   1586 1HG  GLU A  98     -15.805 -10.011 -10.175  1.00  1.10           H  
ATOM   1587 2HG  GLU A  98     -17.511  -9.642 -10.074  1.00  1.10           H  
ATOM   1588  N   PHE A  99     -14.281  -5.922  -8.548  1.00  1.25           N  
ATOM   1589  CA  PHE A  99     -13.754  -4.585  -8.312  1.00  1.25           C  
ATOM   1590  C   PHE A  99     -12.716  -4.207  -9.365  1.00  1.25           C  
ATOM   1591  O   PHE A  99     -11.974  -5.071  -9.849  1.00  1.25           O  
ATOM   1592  CB  PHE A  99     -13.080  -4.581  -6.943  1.00  1.25           C  
ATOM   1593  CG  PHE A  99     -13.991  -5.118  -5.909  1.00  1.25           C  
ATOM   1594  CD1 PHE A  99     -13.936  -6.477  -5.633  1.00  1.25           C  
ATOM   1595  CD2 PHE A  99     -14.929  -4.345  -5.267  1.00  1.25           C  
ATOM   1596  CE1 PHE A  99     -14.783  -7.042  -4.752  1.00  1.25           C  
ATOM   1597  CE2 PHE A  99     -15.794  -4.927  -4.369  1.00  1.25           C  
ATOM   1598  CZ  PHE A  99     -15.716  -6.277  -4.117  1.00  1.25           C  
ATOM   1599  H   PHE A  99     -13.632  -6.697  -8.648  1.00  1.25           H  
ATOM   1600  HA  PHE A  99     -14.570  -3.864  -8.344  1.00  1.25           H  
ATOM   1601 1HB  PHE A  99     -12.189  -5.195  -6.972  1.00  1.25           H  
ATOM   1602 2HB  PHE A  99     -12.787  -3.571  -6.668  1.00  1.25           H  
ATOM   1603  HD1 PHE A  99     -13.203  -7.098  -6.149  1.00  1.25           H  
ATOM   1604  HD2 PHE A  99     -14.993  -3.280  -5.490  1.00  1.25           H  
ATOM   1605  HE1 PHE A  99     -14.725  -8.095  -4.567  1.00  1.25           H  
ATOM   1606  HE2 PHE A  99     -16.546  -4.325  -3.866  1.00  1.25           H  
ATOM   1607  HZ  PHE A  99     -16.402  -6.737  -3.413  1.00  1.25           H  
ATOM   1608  N   ALA A 100     -12.626  -2.895  -9.627  1.00  1.40           N  
ATOM   1609  CA  ALA A 100     -11.687  -2.228 -10.542  1.00  1.40           C  
ATOM   1610  C   ALA A 100     -12.417  -1.867 -11.823  1.00  1.40           C  
ATOM   1611  O   ALA A 100     -13.308  -1.020 -11.801  1.00  1.40           O  
ATOM   1612  OXT ALA A 100     -12.367  -2.665 -12.757  1.00  1.40           O  
ATOM   1613  CB  ALA A 100     -10.453  -3.065 -10.878  1.00  1.40           C  
ATOM   1614  H   ALA A 100     -13.292  -2.299  -9.155  1.00  1.40           H  
ATOM   1615  HA  ALA A 100     -11.353  -1.309 -10.059  1.00  1.40           H  
ATOM   1616 1HB  ALA A 100      -9.801  -2.485 -11.530  1.00  1.40           H  
ATOM   1617 2HB  ALA A 100      -9.913  -3.314  -9.961  1.00  1.40           H  
ATOM   1618 3HB  ALA A 100     -10.727  -3.969 -11.403  1.00  1.40           H  
ENDMDL

REMARK ID 640619 DOMAINID 634216 MODEL 5 0069-PLE-1
MODEL     5
ATOM      1  N   MET A   1       0.167  -0.273   1.030  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.614  -0.424   0.993  1.00  1.13           C  
ATOM      3  C   MET A   1       2.306   0.904   0.722  1.00  1.13           C  
ATOM      4  O   MET A   1       1.793   1.745  -0.022  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.008  -1.425  -0.083  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.599  -2.863   0.150  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.108  -3.930  -1.227  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.875  -3.894  -1.005  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.239  -1.056   1.521  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.061   0.584   1.512  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.192  -0.238   0.087  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.954  -0.785   1.964  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.586  -1.108  -1.026  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.095  -1.412  -0.189  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.072  -3.225   1.066  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.519  -2.929   0.267  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.360  -4.477  -1.773  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.213  -2.865  -1.064  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.123  -4.302  -0.027  1.00  1.13           H  
ATOM     20  N   THR A   2       3.476   1.082   1.321  1.00  1.08           N  
ATOM     21  CA  THR A   2       4.273   2.295   1.136  1.00  1.08           C  
ATOM     22  C   THR A   2       5.120   2.200  -0.112  1.00  1.08           C  
ATOM     23  O   THR A   2       5.301   1.113  -0.651  1.00  1.08           O  
ATOM     24  CB  THR A   2       5.211   2.533   2.331  1.00  1.08           C  
ATOM     25  OG1 THR A   2       6.167   1.446   2.421  1.00  1.08           O  
ATOM     26  CG2 THR A   2       4.412   2.592   3.615  1.00  1.08           C  
ATOM     27  H   THR A   2       3.835   0.343   1.935  1.00  1.08           H  
ATOM     28  HA  THR A   2       3.600   3.147   1.033  1.00  1.08           H  
ATOM     29  HB  THR A   2       5.747   3.469   2.191  1.00  1.08           H  
ATOM     30  HG1 THR A   2       5.701   0.655   2.775  1.00  1.08           H  
ATOM     31 1HG2 THR A   2       5.085   2.757   4.456  1.00  1.08           H  
ATOM     32 2HG2 THR A   2       3.692   3.407   3.559  1.00  1.08           H  
ATOM     33 3HG2 THR A   2       3.884   1.646   3.754  1.00  1.08           H  
ATOM     34  N   LYS A   3       5.710   3.316  -0.535  1.00  1.02           N  
ATOM     35  CA  LYS A   3       6.591   3.298  -1.700  1.00  1.02           C  
ATOM     36  C   LYS A   3       7.783   2.376  -1.488  1.00  1.02           C  
ATOM     37  O   LYS A   3       8.250   1.728  -2.421  1.00  1.02           O  
ATOM     38  CB  LYS A   3       7.057   4.711  -2.025  1.00  1.02           C  
ATOM     39  CG  LYS A   3       5.964   5.595  -2.601  1.00  1.02           C  
ATOM     40  CD  LYS A   3       6.448   7.019  -2.820  1.00  1.02           C  
ATOM     41  CE  LYS A   3       5.359   7.880  -3.454  1.00  1.02           C  
ATOM     42  NZ  LYS A   3       5.767   9.299  -3.547  1.00  1.02           N  
ATOM     43  H   LYS A   3       5.530   4.188  -0.057  1.00  1.02           H  
ATOM     44  HA  LYS A   3       6.026   2.920  -2.552  1.00  1.02           H  
ATOM     45 1HB  LYS A   3       7.444   5.186  -1.125  1.00  1.02           H  
ATOM     46 2HB  LYS A   3       7.869   4.666  -2.744  1.00  1.02           H  
ATOM     47 1HG  LYS A   3       5.639   5.182  -3.557  1.00  1.02           H  
ATOM     48 2HG  LYS A   3       5.112   5.609  -1.923  1.00  1.02           H  
ATOM     49 1HD  LYS A   3       6.735   7.457  -1.864  1.00  1.02           H  
ATOM     50 2HD  LYS A   3       7.321   7.015  -3.473  1.00  1.02           H  
ATOM     51 1HE  LYS A   3       5.165   7.507  -4.461  1.00  1.02           H  
ATOM     52 2HE  LYS A   3       4.444   7.809  -2.867  1.00  1.02           H  
ATOM     53 1HZ  LYS A   3       5.036   9.843  -3.992  1.00  1.02           H  
ATOM     54 2HZ  LYS A   3       5.941   9.662  -2.621  1.00  1.02           H  
ATOM     55 3HZ  LYS A   3       6.613   9.360  -4.095  1.00  1.02           H  
ATOM     56  N   ARG A   4       8.290   2.296  -0.258  1.00  0.97           N  
ATOM     57  CA  ARG A   4       9.420   1.409  -0.031  1.00  0.97           C  
ATOM     58  C   ARG A   4       8.977  -0.043  -0.125  1.00  0.97           C  
ATOM     59  O   ARG A   4       9.666  -0.878  -0.721  1.00  0.97           O  
ATOM     60  CB  ARG A   4      10.050   1.650   1.329  1.00  0.97           C  
ATOM     61  CG  ARG A   4      10.801   2.960   1.499  1.00  0.97           C  
ATOM     62  CD  ARG A   4      11.383   3.050   2.848  1.00  0.97           C  
ATOM     63  NE  ARG A   4      12.153   4.264   3.049  1.00  0.97           N  
ATOM     64  CZ  ARG A   4      12.802   4.555   4.191  1.00  0.97           C  
ATOM     65  NH1 ARG A   4      12.759   3.709   5.200  1.00  0.97           N  
ATOM     66  NH2 ARG A   4      13.481   5.678   4.312  1.00  0.97           N  
ATOM     67  H   ARG A   4       7.890   2.829   0.499  1.00  0.97           H  
ATOM     68  HA  ARG A   4      10.163   1.582  -0.801  1.00  0.97           H  
ATOM     69 1HB  ARG A   4       9.264   1.631   2.084  1.00  0.97           H  
ATOM     70 2HB  ARG A   4      10.732   0.839   1.561  1.00  0.97           H  
ATOM     71 1HG  ARG A   4      11.602   3.028   0.785  1.00  0.97           H  
ATOM     72 2HG  ARG A   4      10.116   3.795   1.356  1.00  0.97           H  
ATOM     73 1HD  ARG A   4      10.583   3.029   3.586  1.00  0.97           H  
ATOM     74 2HD  ARG A   4      12.044   2.200   3.009  1.00  0.97           H  
ATOM     75  HE  ARG A   4      12.204   4.934   2.291  1.00  0.97           H  
ATOM     76 1HH1 ARG A   4      12.240   2.847   5.115  1.00  0.97           H  
ATOM     77 2HH1 ARG A   4      13.243   3.926   6.059  1.00  0.97           H  
ATOM     78 1HH2 ARG A   4      13.528   6.361   3.542  1.00  0.97           H  
ATOM     79 2HH2 ARG A   4      13.961   5.887   5.170  1.00  0.97           H  
ATOM     80  N   GLU A   5       7.802  -0.356   0.427  1.00  0.92           N  
ATOM     81  CA  GLU A   5       7.331  -1.737   0.360  1.00  0.92           C  
ATOM     82  C   GLU A   5       7.030  -2.142  -1.080  1.00  0.92           C  
ATOM     83  O   GLU A   5       7.362  -3.253  -1.508  1.00  0.92           O  
ATOM     84  CB  GLU A   5       6.085  -1.910   1.219  1.00  0.92           C  
ATOM     85  CG  GLU A   5       6.307  -1.832   2.717  1.00  0.92           C  
ATOM     86  CD  GLU A   5       5.012  -1.774   3.492  1.00  0.92           C  
ATOM     87  OE1 GLU A   5       4.137  -1.011   3.106  1.00  0.92           O  
ATOM     88  OE2 GLU A   5       4.885  -2.488   4.457  1.00  0.92           O  
ATOM     89  H   GLU A   5       7.245   0.352   0.912  1.00  0.92           H  
ATOM     90  HA  GLU A   5       8.117  -2.389   0.741  1.00  0.92           H  
ATOM     91 1HB  GLU A   5       5.349  -1.155   0.942  1.00  0.92           H  
ATOM     92 2HB  GLU A   5       5.651  -2.875   1.021  1.00  0.92           H  
ATOM     93 1HG  GLU A   5       6.859  -2.718   3.029  1.00  0.92           H  
ATOM     94 2HG  GLU A   5       6.919  -0.965   2.947  1.00  0.92           H  
ATOM     95  N   LEU A   6       6.432  -1.220  -1.838  1.00  0.89           N  
ATOM     96  CA  LEU A   6       6.095  -1.469  -3.227  1.00  0.89           C  
ATOM     97  C   LEU A   6       7.346  -1.638  -4.051  1.00  0.89           C  
ATOM     98  O   LEU A   6       7.423  -2.531  -4.900  1.00  0.89           O  
ATOM     99  CB  LEU A   6       5.261  -0.306  -3.756  1.00  0.89           C  
ATOM    100  CG  LEU A   6       3.859  -0.237  -3.169  1.00  0.89           C  
ATOM    101  CD1 LEU A   6       3.212   1.076  -3.519  1.00  0.89           C  
ATOM    102  CD2 LEU A   6       3.053  -1.394  -3.726  1.00  0.89           C  
ATOM    103  H   LEU A   6       6.178  -0.325  -1.423  1.00  0.89           H  
ATOM    104  HA  LEU A   6       5.511  -2.383  -3.286  1.00  0.89           H  
ATOM    105 1HB  LEU A   6       5.773   0.623  -3.513  1.00  0.89           H  
ATOM    106 2HB  LEU A   6       5.179  -0.389  -4.837  1.00  0.89           H  
ATOM    107  HG  LEU A   6       3.913  -0.313  -2.095  1.00  0.89           H  
ATOM    108 1HD1 LEU A   6       2.212   1.112  -3.087  1.00  0.89           H  
ATOM    109 2HD1 LEU A   6       3.810   1.889  -3.109  1.00  0.89           H  
ATOM    110 3HD1 LEU A   6       3.148   1.178  -4.599  1.00  0.89           H  
ATOM    111 1HD2 LEU A   6       2.047  -1.372  -3.318  1.00  0.89           H  
ATOM    112 2HD2 LEU A   6       3.003  -1.309  -4.809  1.00  0.89           H  
ATOM    113 3HD2 LEU A   6       3.533  -2.329  -3.462  1.00  0.89           H  
ATOM    114  N   ALA A   7       8.353  -0.810  -3.779  1.00  0.87           N  
ATOM    115  CA  ALA A   7       9.597  -0.913  -4.500  1.00  0.87           C  
ATOM    116  C   ALA A   7      10.252  -2.257  -4.261  1.00  0.87           C  
ATOM    117  O   ALA A   7      10.745  -2.882  -5.202  1.00  0.87           O  
ATOM    118  CB  ALA A   7      10.535   0.174  -4.068  1.00  0.87           C  
ATOM    119  H   ALA A   7       8.248  -0.071  -3.086  1.00  0.87           H  
ATOM    120  HA  ALA A   7       9.383  -0.810  -5.561  1.00  0.87           H  
ATOM    121 1HB  ALA A   7      11.414   0.076  -4.646  1.00  0.87           H  
ATOM    122 2HB  ALA A   7      10.100   1.135  -4.238  1.00  0.87           H  
ATOM    123 3HB  ALA A   7      10.759   0.067  -3.008  1.00  0.87           H  
ATOM    124  N   ARG A   8      10.235  -2.733  -3.011  1.00  0.86           N  
ATOM    125  CA  ARG A   8      10.830  -4.026  -2.718  1.00  0.86           C  
ATOM    126  C   ARG A   8      10.054  -5.142  -3.386  1.00  0.86           C  
ATOM    127  O   ARG A   8      10.651  -6.067  -3.936  1.00  0.86           O  
ATOM    128  CB  ARG A   8      10.939  -4.266  -1.223  1.00  0.86           C  
ATOM    129  CG  ARG A   8      12.028  -3.465  -0.504  1.00  0.86           C  
ATOM    130  CD  ARG A   8      12.058  -3.801   0.938  1.00  0.86           C  
ATOM    131  NE  ARG A   8      13.105  -3.097   1.670  1.00  0.86           N  
ATOM    132  CZ  ARG A   8      14.384  -3.531   1.776  1.00  0.86           C  
ATOM    133  NH1 ARG A   8      14.749  -4.650   1.188  1.00  0.86           N  
ATOM    134  NH2 ARG A   8      15.257  -2.837   2.480  1.00  0.86           N  
ATOM    135  H   ARG A   8       9.832  -2.177  -2.253  1.00  0.86           H  
ATOM    136  HA  ARG A   8      11.839  -4.039  -3.122  1.00  0.86           H  
ATOM    137 1HB  ARG A   8       9.985  -4.010  -0.756  1.00  0.86           H  
ATOM    138 2HB  ARG A   8      11.123  -5.323  -1.037  1.00  0.86           H  
ATOM    139 1HG  ARG A   8      13.003  -3.681  -0.936  1.00  0.86           H  
ATOM    140 2HG  ARG A   8      11.811  -2.401  -0.601  1.00  0.86           H  
ATOM    141 1HD  ARG A   8      11.097  -3.533   1.380  1.00  0.86           H  
ATOM    142 2HD  ARG A   8      12.224  -4.871   1.054  1.00  0.86           H  
ATOM    143  HE  ARG A   8      12.858  -2.236   2.138  1.00  0.86           H  
ATOM    144 1HH1 ARG A   8      14.073  -5.182   0.661  1.00  0.86           H  
ATOM    145 2HH1 ARG A   8      15.721  -4.993   1.261  1.00  0.86           H  
ATOM    146 1HH2 ARG A   8      14.970  -1.983   2.938  1.00  0.86           H  
ATOM    147 2HH2 ARG A   8      16.207  -3.167   2.576  1.00  0.86           H  
ATOM    148  N   ARG A   9       8.720  -5.043  -3.389  1.00  0.86           N  
ATOM    149  CA  ARG A   9       7.896  -6.052  -4.044  1.00  0.86           C  
ATOM    150  C   ARG A   9       8.251  -6.125  -5.524  1.00  0.86           C  
ATOM    151  O   ARG A   9       8.375  -7.216  -6.091  1.00  0.86           O  
ATOM    152  CB  ARG A   9       6.420  -5.735  -3.870  1.00  0.86           C  
ATOM    153  CG  ARG A   9       5.452  -6.743  -4.472  1.00  0.86           C  
ATOM    154  CD  ARG A   9       4.025  -6.402  -4.158  1.00  0.86           C  
ATOM    155  NE  ARG A   9       3.094  -7.321  -4.804  1.00  0.86           N  
ATOM    156  CZ  ARG A   9       1.749  -7.261  -4.702  1.00  0.86           C  
ATOM    157  NH1 ARG A   9       1.177  -6.328  -3.976  1.00  0.86           N  
ATOM    158  NH2 ARG A   9       1.002  -8.148  -5.337  1.00  0.86           N  
ATOM    159  H   ARG A   9       8.265  -4.268  -2.905  1.00  0.86           H  
ATOM    160  HA  ARG A   9       8.102  -7.020  -3.586  1.00  0.86           H  
ATOM    161 1HB  ARG A   9       6.201  -5.652  -2.809  1.00  0.86           H  
ATOM    162 2HB  ARG A   9       6.204  -4.766  -4.318  1.00  0.86           H  
ATOM    163 1HG  ARG A   9       5.574  -6.752  -5.556  1.00  0.86           H  
ATOM    164 2HG  ARG A   9       5.665  -7.735  -4.073  1.00  0.86           H  
ATOM    165 1HD  ARG A   9       3.867  -6.461  -3.083  1.00  0.86           H  
ATOM    166 2HD  ARG A   9       3.807  -5.389  -4.501  1.00  0.86           H  
ATOM    167  HE  ARG A   9       3.487  -8.058  -5.374  1.00  0.86           H  
ATOM    168 1HH1 ARG A   9       1.744  -5.651  -3.484  1.00  0.86           H  
ATOM    169 2HH1 ARG A   9       0.171  -6.290  -3.904  1.00  0.86           H  
ATOM    170 1HH2 ARG A   9       1.438  -8.868  -5.897  1.00  0.86           H  
ATOM    171 2HH2 ARG A   9      -0.004  -8.106  -5.263  1.00  0.86           H  
ATOM    172  N   LEU A  10       8.422  -4.962  -6.153  1.00  0.87           N  
ATOM    173  CA  LEU A  10       8.793  -4.914  -7.553  1.00  0.87           C  
ATOM    174  C   LEU A  10      10.195  -5.471  -7.765  1.00  0.87           C  
ATOM    175  O   LEU A  10      10.399  -6.289  -8.656  1.00  0.87           O  
ATOM    176  CB  LEU A  10       8.662  -3.489  -8.101  1.00  0.87           C  
ATOM    177  CG  LEU A  10       9.066  -3.299  -9.576  1.00  0.87           C  
ATOM    178  CD1 LEU A  10       8.251  -4.204 -10.440  1.00  0.87           C  
ATOM    179  CD2 LEU A  10       8.800  -1.870 -10.003  1.00  0.87           C  
ATOM    180  H   LEU A  10       8.280  -4.088  -5.645  1.00  0.87           H  
ATOM    181  HA  LEU A  10       8.097  -5.541  -8.106  1.00  0.87           H  
ATOM    182 1HB  LEU A  10       7.628  -3.169  -7.988  1.00  0.87           H  
ATOM    183 2HB  LEU A  10       9.281  -2.837  -7.492  1.00  0.87           H  
ATOM    184  HG  LEU A  10      10.121  -3.536  -9.692  1.00  0.87           H  
ATOM    185 1HD1 LEU A  10       8.542  -4.066 -11.477  1.00  0.87           H  
ATOM    186 2HD1 LEU A  10       8.422  -5.238 -10.147  1.00  0.87           H  
ATOM    187 3HD1 LEU A  10       7.200  -3.961 -10.320  1.00  0.87           H  
ATOM    188 1HD2 LEU A  10       9.088  -1.750 -11.036  1.00  0.87           H  
ATOM    189 2HD2 LEU A  10       7.739  -1.650  -9.893  1.00  0.87           H  
ATOM    190 3HD2 LEU A  10       9.360  -1.196  -9.392  1.00  0.87           H  
ATOM    191  N   ALA A  11      11.168  -5.064  -6.946  1.00  0.87           N  
ATOM    192  CA  ALA A  11      12.525  -5.572  -7.123  1.00  0.87           C  
ATOM    193  C   ALA A  11      12.565  -7.089  -6.990  1.00  0.87           C  
ATOM    194  O   ALA A  11      13.233  -7.769  -7.776  1.00  0.87           O  
ATOM    195  CB  ALA A  11      13.451  -4.963  -6.091  1.00  0.87           C  
ATOM    196  H   ALA A  11      10.970  -4.386  -6.214  1.00  0.87           H  
ATOM    197  HA  ALA A  11      12.860  -5.304  -8.123  1.00  0.87           H  
ATOM    198 1HB  ALA A  11      14.463  -5.334  -6.238  1.00  0.87           H  
ATOM    199 2HB  ALA A  11      13.441  -3.877  -6.191  1.00  0.87           H  
ATOM    200 3HB  ALA A  11      13.105  -5.234  -5.098  1.00  0.87           H  
ATOM    201  N   GLU A  12      11.812  -7.629  -6.028  1.00  0.88           N  
ATOM    202  CA  GLU A  12      11.759  -9.065  -5.832  1.00  0.88           C  
ATOM    203  C   GLU A  12      11.124  -9.730  -7.031  1.00  0.88           C  
ATOM    204  O   GLU A  12      11.662 -10.708  -7.552  1.00  0.88           O  
ATOM    205  CB  GLU A  12      10.982  -9.423  -4.558  1.00  0.88           C  
ATOM    206  CG  GLU A  12      10.901 -10.916  -4.276  1.00  0.88           C  
ATOM    207  CD  GLU A  12      10.262 -11.273  -2.943  1.00  0.88           C  
ATOM    208  OE1 GLU A  12       9.882 -10.397  -2.206  1.00  0.88           O  
ATOM    209  OE2 GLU A  12      10.165 -12.454  -2.674  1.00  0.88           O  
ATOM    210  H   GLU A  12      11.282  -7.025  -5.400  1.00  0.88           H  
ATOM    211  HA  GLU A  12      12.777  -9.440  -5.738  1.00  0.88           H  
ATOM    212 1HB  GLU A  12      11.427  -8.934  -3.700  1.00  0.88           H  
ATOM    213 2HB  GLU A  12       9.963  -9.043  -4.646  1.00  0.88           H  
ATOM    214 1HG  GLU A  12      10.312 -11.369  -5.072  1.00  0.88           H  
ATOM    215 2HG  GLU A  12      11.883 -11.340  -4.321  1.00  0.88           H  
ATOM    216  N   ARG A  13       9.989  -9.191  -7.494  1.00  0.89           N  
ATOM    217  CA  ARG A  13       9.306  -9.769  -8.635  1.00  0.89           C  
ATOM    218  C   ARG A  13      10.194  -9.794  -9.856  1.00  0.89           C  
ATOM    219  O   ARG A  13      10.331 -10.835 -10.500  1.00  0.89           O  
ATOM    220  CB  ARG A  13       8.030  -8.997  -8.975  1.00  0.89           C  
ATOM    221  CG  ARG A  13       7.251  -9.570 -10.183  1.00  0.89           C  
ATOM    222  CD  ARG A  13       5.948  -8.855 -10.469  1.00  0.89           C  
ATOM    223  NE  ARG A  13       6.089  -7.476 -10.965  1.00  0.89           N  
ATOM    224  CZ  ARG A  13       6.352  -7.133 -12.257  1.00  0.89           C  
ATOM    225  NH1 ARG A  13       6.517  -8.045 -13.185  1.00  0.89           N  
ATOM    226  NH2 ARG A  13       6.430  -5.868 -12.610  1.00  0.89           N  
ATOM    227  H   ARG A  13       9.577  -8.381  -7.030  1.00  0.89           H  
ATOM    228  HA  ARG A  13       9.031 -10.792  -8.386  1.00  0.89           H  
ATOM    229 1HB  ARG A  13       7.368  -8.985  -8.111  1.00  0.89           H  
ATOM    230 2HB  ARG A  13       8.287  -7.961  -9.204  1.00  0.89           H  
ATOM    231 1HG  ARG A  13       7.879  -9.475 -11.072  1.00  0.89           H  
ATOM    232 2HG  ARG A  13       7.034 -10.624 -10.016  1.00  0.89           H  
ATOM    233 1HD  ARG A  13       5.407  -9.427 -11.225  1.00  0.89           H  
ATOM    234 2HD  ARG A  13       5.357  -8.824  -9.555  1.00  0.89           H  
ATOM    235  HE  ARG A  13       5.968  -6.728 -10.297  1.00  0.89           H  
ATOM    236 1HH1 ARG A  13       6.473  -9.048 -12.971  1.00  0.89           H  
ATOM    237 2HH1 ARG A  13       6.712  -7.774 -14.135  1.00  0.89           H  
ATOM    238 1HH2 ARG A  13       6.296  -5.137 -11.925  1.00  0.89           H  
ATOM    239 2HH2 ARG A  13       6.612  -5.646 -13.575  1.00  0.89           H  
ATOM    240  N   LEU A  14      10.854  -8.675 -10.149  1.00  0.89           N  
ATOM    241  CA  LEU A  14      11.658  -8.618 -11.351  1.00  0.89           C  
ATOM    242  C   LEU A  14      12.795  -9.610 -11.275  1.00  0.89           C  
ATOM    243  O   LEU A  14      13.049 -10.335 -12.237  1.00  0.89           O  
ATOM    244  CB  LEU A  14      12.213  -7.208 -11.531  1.00  0.89           C  
ATOM    245  CG  LEU A  14      11.148  -6.154 -11.820  1.00  0.89           C  
ATOM    246  CD1 LEU A  14      11.794  -4.775 -11.814  1.00  0.89           C  
ATOM    247  CD2 LEU A  14      10.453  -6.477 -13.122  1.00  0.89           C  
ATOM    248  H   LEU A  14      10.750  -7.849  -9.560  1.00  0.89           H  
ATOM    249  HA  LEU A  14      11.027  -8.872 -12.203  1.00  0.89           H  
ATOM    250 1HB  LEU A  14      12.723  -6.920 -10.607  1.00  0.89           H  
ATOM    251 2HB  LEU A  14      12.934  -7.208 -12.345  1.00  0.89           H  
ATOM    252  HG  LEU A  14      10.415  -6.175 -11.038  1.00  0.89           H  
ATOM    253 1HD1 LEU A  14      11.045  -4.019 -11.984  1.00  0.89           H  
ATOM    254 2HD1 LEU A  14      12.260  -4.602 -10.843  1.00  0.89           H  
ATOM    255 3HD1 LEU A  14      12.543  -4.732 -12.595  1.00  0.89           H  
ATOM    256 1HD2 LEU A  14       9.682  -5.747 -13.307  1.00  0.89           H  
ATOM    257 2HD2 LEU A  14      11.172  -6.466 -13.931  1.00  0.89           H  
ATOM    258 3HD2 LEU A  14       9.997  -7.470 -13.054  1.00  0.89           H  
ATOM    259  N   VAL A  15      13.437  -9.723 -10.116  1.00  0.89           N  
ATOM    260  CA  VAL A  15      14.511 -10.684 -10.028  1.00  0.89           C  
ATOM    261  C   VAL A  15      13.998 -12.097 -10.160  1.00  0.89           C  
ATOM    262  O   VAL A  15      14.603 -12.915 -10.851  1.00  0.89           O  
ATOM    263  CB  VAL A  15      15.318 -10.553  -8.753  1.00  0.89           C  
ATOM    264  CG1 VAL A  15      16.250 -11.710  -8.686  1.00  0.89           C  
ATOM    265  CG2 VAL A  15      16.123  -9.264  -8.765  1.00  0.89           C  
ATOM    266  H   VAL A  15      13.210  -9.127  -9.316  1.00  0.89           H  
ATOM    267  HA  VAL A  15      15.189 -10.502 -10.848  1.00  0.89           H  
ATOM    268  HB  VAL A  15      14.649 -10.575  -7.885  1.00  0.89           H  
ATOM    269 1HG1 VAL A  15      16.825 -11.626  -7.795  1.00  0.89           H  
ATOM    270 2HG1 VAL A  15      15.687 -12.644  -8.673  1.00  0.89           H  
ATOM    271 3HG1 VAL A  15      16.912 -11.699  -9.553  1.00  0.89           H  
ATOM    272 1HG2 VAL A  15      16.708  -9.207  -7.855  1.00  0.89           H  
ATOM    273 2HG2 VAL A  15      16.790  -9.257  -9.627  1.00  0.89           H  
ATOM    274 3HG2 VAL A  15      15.448  -8.411  -8.823  1.00  0.89           H  
ATOM    275  N   ARG A  16      12.891 -12.412  -9.491  1.00  0.89           N  
ATOM    276  CA  ARG A  16      12.381 -13.761  -9.594  1.00  0.89           C  
ATOM    277  C   ARG A  16      12.015 -14.107 -11.034  1.00  0.89           C  
ATOM    278  O   ARG A  16      12.278 -15.227 -11.473  1.00  0.89           O  
ATOM    279  CB  ARG A  16      11.192 -13.972  -8.672  1.00  0.89           C  
ATOM    280  CG  ARG A  16      11.551 -14.053  -7.179  1.00  0.89           C  
ATOM    281  CD  ARG A  16      10.357 -14.350  -6.341  1.00  0.89           C  
ATOM    282  NE  ARG A  16      10.666 -14.377  -4.914  1.00  0.89           N  
ATOM    283  CZ  ARG A  16      11.203 -15.405  -4.250  1.00  0.89           C  
ATOM    284  NH1 ARG A  16      11.531 -16.526  -4.862  1.00  0.89           N  
ATOM    285  NH2 ARG A  16      11.390 -15.254  -2.962  1.00  0.89           N  
ATOM    286  H   ARG A  16      12.406 -11.722  -8.917  1.00  0.89           H  
ATOM    287  HA  ARG A  16      13.165 -14.439  -9.267  1.00  0.89           H  
ATOM    288 1HB  ARG A  16      10.496 -13.139  -8.797  1.00  0.89           H  
ATOM    289 2HB  ARG A  16      10.669 -14.884  -8.949  1.00  0.89           H  
ATOM    290 1HG  ARG A  16      12.284 -14.843  -7.024  1.00  0.89           H  
ATOM    291 2HG  ARG A  16      11.972 -13.103  -6.849  1.00  0.89           H  
ATOM    292 1HD  ARG A  16       9.608 -13.574  -6.507  1.00  0.89           H  
ATOM    293 2HD  ARG A  16       9.946 -15.317  -6.619  1.00  0.89           H  
ATOM    294  HE  ARG A  16      10.437 -13.556  -4.339  1.00  0.89           H  
ATOM    295 1HH1 ARG A  16      11.375 -16.622  -5.856  1.00  0.89           H  
ATOM    296 2HH1 ARG A  16      11.931 -17.289  -4.337  1.00  0.89           H  
ATOM    297 1HH2 ARG A  16      11.100 -14.358  -2.541  1.00  0.89           H  
ATOM    298 2HH2 ARG A  16      11.788 -15.994  -2.407  1.00  0.89           H  
ATOM    299  N   GLU A  17      11.452 -13.157 -11.787  1.00  0.90           N  
ATOM    300  CA  GLU A  17      11.120 -13.410 -13.187  1.00  0.90           C  
ATOM    301  C   GLU A  17      12.385 -13.634 -14.021  1.00  0.90           C  
ATOM    302  O   GLU A  17      12.422 -14.513 -14.888  1.00  0.90           O  
ATOM    303  CB  GLU A  17      10.285 -12.263 -13.756  1.00  0.90           C  
ATOM    304  CG  GLU A  17       8.870 -12.190 -13.176  1.00  0.90           C  
ATOM    305  CD  GLU A  17       8.087 -11.000 -13.640  1.00  0.90           C  
ATOM    306  OE1 GLU A  17       8.594 -10.231 -14.426  1.00  0.90           O  
ATOM    307  OE2 GLU A  17       6.975 -10.833 -13.178  1.00  0.90           O  
ATOM    308  H   GLU A  17      11.234 -12.248 -11.375  1.00  0.90           H  
ATOM    309  HA  GLU A  17      10.519 -14.319 -13.235  1.00  0.90           H  
ATOM    310 1HB  GLU A  17      10.784 -11.315 -13.541  1.00  0.90           H  
ATOM    311 2HB  GLU A  17      10.212 -12.361 -14.837  1.00  0.90           H  
ATOM    312 1HG  GLU A  17       8.334 -13.093 -13.463  1.00  0.90           H  
ATOM    313 2HG  GLU A  17       8.932 -12.177 -12.092  1.00  0.90           H  
ATOM    314  N   LEU A  18      13.450 -12.874 -13.738  1.00  0.91           N  
ATOM    315  CA  LEU A  18      14.703 -13.065 -14.463  1.00  0.91           C  
ATOM    316  C   LEU A  18      15.241 -14.459 -14.160  1.00  0.91           C  
ATOM    317  O   LEU A  18      15.712 -15.174 -15.055  1.00  0.91           O  
ATOM    318  CB  LEU A  18      15.732 -12.035 -14.009  1.00  0.91           C  
ATOM    319  CG  LEU A  18      15.487 -10.579 -14.369  1.00  0.91           C  
ATOM    320  CD1 LEU A  18      16.479  -9.724 -13.590  1.00  0.91           C  
ATOM    321  CD2 LEU A  18      15.656 -10.381 -15.864  1.00  0.91           C  
ATOM    322  H   LEU A  18      13.375 -12.138 -13.033  1.00  0.91           H  
ATOM    323  HA  LEU A  18      14.519 -12.972 -15.532  1.00  0.91           H  
ATOM    324 1HB  LEU A  18      15.813 -12.092 -12.928  1.00  0.91           H  
ATOM    325 2HB  LEU A  18      16.684 -12.312 -14.445  1.00  0.91           H  
ATOM    326  HG  LEU A  18      14.490 -10.295 -14.092  1.00  0.91           H  
ATOM    327 1HD1 LEU A  18      16.309  -8.687 -13.819  1.00  0.91           H  
ATOM    328 2HD1 LEU A  18      16.349  -9.873 -12.541  1.00  0.91           H  
ATOM    329 3HD1 LEU A  18      17.491 -10.004 -13.864  1.00  0.91           H  
ATOM    330 1HD2 LEU A  18      15.483  -9.328 -16.120  1.00  0.91           H  
ATOM    331 2HD2 LEU A  18      16.666 -10.662 -16.157  1.00  0.91           H  
ATOM    332 3HD2 LEU A  18      14.937 -11.003 -16.396  1.00  0.91           H  
ATOM    333  N   CYS A  19      15.126 -14.865 -12.892  1.00  0.92           N  
ATOM    334  CA  CYS A  19      15.549 -16.187 -12.475  1.00  0.92           C  
ATOM    335  C   CYS A  19      14.729 -17.297 -13.112  1.00  0.92           C  
ATOM    336  O   CYS A  19      15.290 -18.295 -13.574  1.00  0.92           O  
ATOM    337  CB  CYS A  19      15.477 -16.321 -10.948  1.00  0.92           C  
ATOM    338  SG  CYS A  19      16.797 -15.507 -10.034  1.00  0.92           S  
ATOM    339  H   CYS A  19      14.748 -14.225 -12.199  1.00  0.92           H  
ATOM    340  HA  CYS A  19      16.581 -16.317 -12.790  1.00  0.92           H  
ATOM    341 1HB  CYS A  19      14.545 -15.876 -10.615  1.00  0.92           H  
ATOM    342 2HB  CYS A  19      15.433 -17.363 -10.654  1.00  0.92           H  
ATOM    343  N   GLU A  20      13.409 -17.126 -13.184  1.00  0.93           N  
ATOM    344  CA  GLU A  20      12.569 -18.143 -13.797  1.00  0.93           C  
ATOM    345  C   GLU A  20      12.942 -18.325 -15.261  1.00  0.93           C  
ATOM    346  O   GLU A  20      13.110 -19.452 -15.736  1.00  0.93           O  
ATOM    347  CB  GLU A  20      11.085 -17.786 -13.671  1.00  0.93           C  
ATOM    348  CG  GLU A  20      10.149 -18.842 -14.280  1.00  0.93           C  
ATOM    349  CD  GLU A  20       8.656 -18.557 -14.121  1.00  0.93           C  
ATOM    350  OE1 GLU A  20       8.295 -17.584 -13.512  1.00  0.93           O  
ATOM    351  OE2 GLU A  20       7.880 -19.332 -14.649  1.00  0.93           O  
ATOM    352  H   GLU A  20      12.985 -16.295 -12.777  1.00  0.93           H  
ATOM    353  HA  GLU A  20      12.739 -19.087 -13.283  1.00  0.93           H  
ATOM    354 1HB  GLU A  20      10.829 -17.658 -12.620  1.00  0.93           H  
ATOM    355 2HB  GLU A  20      10.899 -16.834 -14.171  1.00  0.93           H  
ATOM    356 1HG  GLU A  20      10.377 -18.916 -15.344  1.00  0.93           H  
ATOM    357 2HG  GLU A  20      10.378 -19.804 -13.824  1.00  0.93           H  
ATOM    358  N   LYS A  21      13.119 -17.206 -15.966  1.00  0.96           N  
ATOM    359  CA  LYS A  21      13.469 -17.244 -17.375  1.00  0.96           C  
ATOM    360  C   LYS A  21      14.776 -18.003 -17.572  1.00  0.96           C  
ATOM    361  O   LYS A  21      14.819 -18.984 -18.319  1.00  0.96           O  
ATOM    362  CB  LYS A  21      13.572 -15.808 -17.907  1.00  0.96           C  
ATOM    363  CG  LYS A  21      13.890 -15.634 -19.405  1.00  0.96           C  
ATOM    364  CD  LYS A  21      13.903 -14.131 -19.758  1.00  0.96           C  
ATOM    365  CE  LYS A  21      14.011 -13.844 -21.271  1.00  0.96           C  
ATOM    366  NZ  LYS A  21      15.335 -14.214 -21.853  1.00  0.96           N  
ATOM    367  H   LYS A  21      12.973 -16.300 -15.517  1.00  0.96           H  
ATOM    368  HA  LYS A  21      12.684 -17.772 -17.917  1.00  0.96           H  
ATOM    369 1HB  LYS A  21      12.636 -15.287 -17.702  1.00  0.96           H  
ATOM    370 2HB  LYS A  21      14.349 -15.283 -17.349  1.00  0.96           H  
ATOM    371 1HG  LYS A  21      14.878 -16.056 -19.613  1.00  0.96           H  
ATOM    372 2HG  LYS A  21      13.156 -16.154 -20.017  1.00  0.96           H  
ATOM    373 1HD  LYS A  21      12.989 -13.672 -19.380  1.00  0.96           H  
ATOM    374 2HD  LYS A  21      14.750 -13.664 -19.255  1.00  0.96           H  
ATOM    375 1HE  LYS A  21      13.232 -14.393 -21.797  1.00  0.96           H  
ATOM    376 2HE  LYS A  21      13.854 -12.777 -21.423  1.00  0.96           H  
ATOM    377 1HZ  LYS A  21      15.343 -13.992 -22.833  1.00  0.96           H  
ATOM    378 2HZ  LYS A  21      16.072 -13.712 -21.391  1.00  0.96           H  
ATOM    379 3HZ  LYS A  21      15.498 -15.220 -21.755  1.00  0.96           H  
ATOM    380  N   LEU A  22      15.825 -17.619 -16.836  1.00  0.98           N  
ATOM    381  CA  LEU A  22      17.107 -18.295 -16.999  1.00  0.98           C  
ATOM    382  C   LEU A  22      17.045 -19.759 -16.611  1.00  0.98           C  
ATOM    383  O   LEU A  22      17.633 -20.606 -17.284  1.00  0.98           O  
ATOM    384  CB  LEU A  22      18.180 -17.618 -16.144  1.00  0.98           C  
ATOM    385  CG  LEU A  22      18.619 -16.261 -16.588  1.00  0.98           C  
ATOM    386  CD1 LEU A  22      19.496 -15.664 -15.520  1.00  0.98           C  
ATOM    387  CD2 LEU A  22      19.382 -16.405 -17.899  1.00  0.98           C  
ATOM    388  H   LEU A  22      15.744 -16.827 -16.195  1.00  0.98           H  
ATOM    389  HA  LEU A  22      17.395 -18.226 -18.047  1.00  0.98           H  
ATOM    390 1HB  LEU A  22      17.813 -17.537 -15.117  1.00  0.98           H  
ATOM    391 2HB  LEU A  22      19.054 -18.235 -16.155  1.00  0.98           H  
ATOM    392  HG  LEU A  22      17.748 -15.614 -16.726  1.00  0.98           H  
ATOM    393 1HD1 LEU A  22      19.822 -14.673 -15.824  1.00  0.98           H  
ATOM    394 2HD1 LEU A  22      18.924 -15.594 -14.596  1.00  0.98           H  
ATOM    395 3HD1 LEU A  22      20.360 -16.296 -15.363  1.00  0.98           H  
ATOM    396 1HD2 LEU A  22      19.713 -15.429 -18.237  1.00  0.98           H  
ATOM    397 2HD2 LEU A  22      20.248 -17.051 -17.747  1.00  0.98           H  
ATOM    398 3HD2 LEU A  22      18.726 -16.847 -18.658  1.00  0.98           H  
ATOM    399  N   SER A  23      16.307 -20.073 -15.551  1.00  1.02           N  
ATOM    400  CA  SER A  23      16.231 -21.441 -15.081  1.00  1.02           C  
ATOM    401  C   SER A  23      15.585 -22.335 -16.142  1.00  1.02           C  
ATOM    402  O   SER A  23      15.982 -23.487 -16.304  1.00  1.02           O  
ATOM    403  CB  SER A  23      15.492 -21.488 -13.761  1.00  1.02           C  
ATOM    404  OG  SER A  23      16.204 -20.736 -12.774  1.00  1.02           O  
ATOM    405  H   SER A  23      15.819 -19.348 -15.025  1.00  1.02           H  
ATOM    406  HA  SER A  23      17.238 -21.801 -14.917  1.00  1.02           H  
ATOM    407 1HB  SER A  23      14.487 -21.077 -13.888  1.00  1.02           H  
ATOM    408 2HB  SER A  23      15.391 -22.521 -13.439  1.00  1.02           H  
ATOM    409  HG  SER A  23      15.985 -19.795 -12.989  1.00  1.02           H  
ATOM    410  N   LYS A  24      14.572 -21.821 -16.850  1.00  1.05           N  
ATOM    411  CA  LYS A  24      13.932 -22.589 -17.916  1.00  1.05           C  
ATOM    412  C   LYS A  24      14.829 -22.716 -19.154  1.00  1.05           C  
ATOM    413  O   LYS A  24      14.904 -23.782 -19.770  1.00  1.05           O  
ATOM    414  CB  LYS A  24      12.597 -21.954 -18.302  1.00  1.05           C  
ATOM    415  CG  LYS A  24      11.508 -22.106 -17.250  1.00  1.05           C  
ATOM    416  CD  LYS A  24      10.212 -21.444 -17.684  1.00  1.05           C  
ATOM    417  CE  LYS A  24       9.121 -21.636 -16.642  1.00  1.05           C  
ATOM    418  NZ  LYS A  24       7.856 -20.948 -17.025  1.00  1.05           N  
ATOM    419  H   LYS A  24      14.240 -20.876 -16.642  1.00  1.05           H  
ATOM    420  HA  LYS A  24      13.740 -23.594 -17.543  1.00  1.05           H  
ATOM    421 1HB  LYS A  24      12.750 -20.881 -18.466  1.00  1.05           H  
ATOM    422 2HB  LYS A  24      12.242 -22.383 -19.236  1.00  1.05           H  
ATOM    423 1HG  LYS A  24      11.326 -23.163 -17.063  1.00  1.05           H  
ATOM    424 2HG  LYS A  24      11.842 -21.642 -16.320  1.00  1.05           H  
ATOM    425 1HD  LYS A  24      10.387 -20.372 -17.812  1.00  1.05           H  
ATOM    426 2HD  LYS A  24       9.882 -21.860 -18.633  1.00  1.05           H  
ATOM    427 1HE  LYS A  24       8.921 -22.698 -16.523  1.00  1.05           H  
ATOM    428 2HE  LYS A  24       9.465 -21.240 -15.697  1.00  1.05           H  
ATOM    429 1HZ  LYS A  24       7.160 -21.093 -16.299  1.00  1.05           H  
ATOM    430 2HZ  LYS A  24       8.029 -19.951 -17.130  1.00  1.05           H  
ATOM    431 3HZ  LYS A  24       7.518 -21.319 -17.896  1.00  1.05           H  
ATOM    432  N   GLU A  25      15.518 -21.625 -19.513  1.00  1.08           N  
ATOM    433  CA  GLU A  25      16.423 -21.599 -20.668  1.00  1.08           C  
ATOM    434  C   GLU A  25      17.612 -22.539 -20.488  1.00  1.08           C  
ATOM    435  O   GLU A  25      18.118 -23.116 -21.453  1.00  1.08           O  
ATOM    436  CB  GLU A  25      16.930 -20.176 -20.928  1.00  1.08           C  
ATOM    437  CG  GLU A  25      15.867 -19.213 -21.448  1.00  1.08           C  
ATOM    438  CD  GLU A  25      16.342 -17.786 -21.554  1.00  1.08           C  
ATOM    439  OE1 GLU A  25      17.447 -17.497 -21.161  1.00  1.08           O  
ATOM    440  OE2 GLU A  25      15.575 -16.970 -22.022  1.00  1.08           O  
ATOM    441  H   GLU A  25      15.397 -20.767 -18.972  1.00  1.08           H  
ATOM    442  HA  GLU A  25      15.865 -21.929 -21.543  1.00  1.08           H  
ATOM    443 1HB  GLU A  25      17.328 -19.764 -20.000  1.00  1.08           H  
ATOM    444 2HB  GLU A  25      17.747 -20.205 -21.647  1.00  1.08           H  
ATOM    445 1HG  GLU A  25      15.552 -19.548 -22.435  1.00  1.08           H  
ATOM    446 2HG  GLU A  25      15.000 -19.257 -20.796  1.00  1.08           H  
ATOM    447  N   MET A  26      18.049 -22.685 -19.241  1.00  1.09           N  
ATOM    448  CA  MET A  26      19.197 -23.490 -18.869  1.00  1.09           C  
ATOM    449  C   MET A  26      18.820 -24.483 -17.752  1.00  1.09           C  
ATOM    450  O   MET A  26      19.168 -24.243 -16.594  1.00  1.09           O  
ATOM    451  CB  MET A  26      20.265 -22.555 -18.319  1.00  1.09           C  
ATOM    452  CG  MET A  26      20.752 -21.448 -19.251  1.00  1.09           C  
ATOM    453  SD  MET A  26      21.936 -20.346 -18.418  1.00  1.09           S  
ATOM    454  CE  MET A  26      22.168 -19.029 -19.599  1.00  1.09           C  
ATOM    455  H   MET A  26      17.590 -22.147 -18.507  1.00  1.09           H  
ATOM    456  HA  MET A  26      19.560 -24.035 -19.737  1.00  1.09           H  
ATOM    457 1HB  MET A  26      19.851 -22.079 -17.454  1.00  1.09           H  
ATOM    458 2HB  MET A  26      21.130 -23.132 -17.993  1.00  1.09           H  
ATOM    459 1HG  MET A  26      21.228 -21.880 -20.129  1.00  1.09           H  
ATOM    460 2HG  MET A  26      19.902 -20.847 -19.578  1.00  1.09           H  
ATOM    461 1HE  MET A  26      22.871 -18.297 -19.202  1.00  1.09           H  
ATOM    462 2HE  MET A  26      22.561 -19.440 -20.529  1.00  1.09           H  
ATOM    463 3HE  MET A  26      21.208 -18.544 -19.793  1.00  1.09           H  
ATOM    464  N   PRO A  27      18.116 -25.588 -18.035  1.00  1.08           N  
ATOM    465  CA  PRO A  27      17.612 -26.504 -17.034  1.00  1.08           C  
ATOM    466  C   PRO A  27      18.739 -26.942 -16.108  1.00  1.08           C  
ATOM    467  O   PRO A  27      19.847 -27.241 -16.558  1.00  1.08           O  
ATOM    468  CB  PRO A  27      17.102 -27.672 -17.890  1.00  1.08           C  
ATOM    469  CG  PRO A  27      16.725 -27.022 -19.206  1.00  1.08           C  
ATOM    470  CD  PRO A  27      17.784 -25.964 -19.423  1.00  1.08           C  
ATOM    471  HA  PRO A  27      16.795 -26.021 -16.474  1.00  1.08           H  
ATOM    472 1HB  PRO A  27      17.888 -28.436 -17.993  1.00  1.08           H  
ATOM    473 2HB  PRO A  27      16.249 -28.152 -17.394  1.00  1.08           H  
ATOM    474 1HG  PRO A  27      16.694 -27.767 -20.014  1.00  1.08           H  
ATOM    475 2HG  PRO A  27      15.716 -26.578 -19.140  1.00  1.08           H  
ATOM    476 1HD  PRO A  27      18.662 -26.369 -19.941  1.00  1.08           H  
ATOM    477 2HD  PRO A  27      17.320 -25.153 -19.966  1.00  1.08           H  
ATOM    478  N   GLY A  28      18.442 -26.980 -14.809  1.00  1.04           N  
ATOM    479  CA  GLY A  28      19.406 -27.350 -13.770  1.00  1.04           C  
ATOM    480  C   GLY A  28      20.126 -26.139 -13.148  1.00  1.04           C  
ATOM    481  O   GLY A  28      20.767 -26.265 -12.110  1.00  1.04           O  
ATOM    482  H   GLY A  28      17.506 -26.729 -14.525  1.00  1.04           H  
ATOM    483 1HA  GLY A  28      18.890 -27.902 -12.984  1.00  1.04           H  
ATOM    484 2HA  GLY A  28      20.146 -28.028 -14.195  1.00  1.04           H  
ATOM    485  N   LEU A  29      19.984 -24.967 -13.768  1.00  0.97           N  
ATOM    486  CA  LEU A  29      20.607 -23.721 -13.307  1.00  0.97           C  
ATOM    487  C   LEU A  29      20.220 -23.236 -11.873  1.00  0.97           C  
ATOM    488  O   LEU A  29      21.007 -22.569 -11.195  1.00  0.97           O  
ATOM    489  CB  LEU A  29      20.261 -22.631 -14.293  1.00  0.97           C  
ATOM    490  CG  LEU A  29      20.935 -21.389 -14.109  1.00  0.97           C  
ATOM    491  CD1 LEU A  29      22.459 -21.604 -14.405  1.00  0.97           C  
ATOM    492  CD2 LEU A  29      20.310 -20.321 -14.967  1.00  0.97           C  
ATOM    493  H   LEU A  29      19.470 -24.930 -14.650  1.00  0.97           H  
ATOM    494  HA  LEU A  29      21.678 -23.873 -13.340  1.00  0.97           H  
ATOM    495 1HB  LEU A  29      20.566 -22.967 -15.262  1.00  0.97           H  
ATOM    496 2HB  LEU A  29      19.206 -22.471 -14.291  1.00  0.97           H  
ATOM    497  HG  LEU A  29      20.816 -21.118 -13.077  1.00  0.97           H  
ATOM    498 1HD1 LEU A  29      23.031 -20.697 -14.251  1.00  0.97           H  
ATOM    499 2HD1 LEU A  29      22.836 -22.375 -13.757  1.00  0.97           H  
ATOM    500 3HD1 LEU A  29      22.579 -21.917 -15.445  1.00  0.97           H  
ATOM    501 1HD2 LEU A  29      20.803 -19.383 -14.808  1.00  0.97           H  
ATOM    502 2HD2 LEU A  29      20.390 -20.580 -15.991  1.00  0.97           H  
ATOM    503 3HD2 LEU A  29      19.261 -20.228 -14.701  1.00  0.97           H  
ATOM    504  N   GLU A  30      18.971 -23.470 -11.446  1.00  0.89           N  
ATOM    505  CA  GLU A  30      18.501 -23.052 -10.105  1.00  0.89           C  
ATOM    506  C   GLU A  30      18.758 -21.588  -9.687  1.00  0.89           C  
ATOM    507  O   GLU A  30      19.415 -21.349  -8.673  1.00  0.89           O  
ATOM    508  CB  GLU A  30      19.104 -23.953  -9.015  1.00  0.89           C  
ATOM    509  CG  GLU A  30      18.713 -25.436  -9.107  1.00  0.89           C  
ATOM    510  CD  GLU A  30      19.167 -26.262  -7.899  1.00  0.89           C  
ATOM    511  OE1 GLU A  30      19.868 -25.736  -7.062  1.00  0.89           O  
ATOM    512  OE2 GLU A  30      18.792 -27.412  -7.814  1.00  0.89           O  
ATOM    513  H   GLU A  30      18.353 -23.991 -12.047  1.00  0.89           H  
ATOM    514  HA  GLU A  30      17.421 -23.199 -10.090  1.00  0.89           H  
ATOM    515 1HB  GLU A  30      20.193 -23.894  -9.051  1.00  0.89           H  
ATOM    516 2HB  GLU A  30      18.792 -23.589  -8.036  1.00  0.89           H  
ATOM    517 1HG  GLU A  30      17.630 -25.509  -9.196  1.00  0.89           H  
ATOM    518 2HG  GLU A  30      19.151 -25.856 -10.011  1.00  0.89           H  
ATOM    519  N   CYS A  31      18.284 -20.606 -10.453  1.00  0.81           N  
ATOM    520  CA  CYS A  31      18.539 -19.203 -10.067  1.00  0.81           C  
ATOM    521  C   CYS A  31      17.840 -18.786  -8.770  1.00  0.81           C  
ATOM    522  O   CYS A  31      16.650 -19.062  -8.589  1.00  0.81           O  
ATOM    523  CB  CYS A  31      18.139 -18.244 -11.155  1.00  0.81           C  
ATOM    524  SG  CYS A  31      18.499 -16.380 -10.791  1.00  0.81           S  
ATOM    525  H   CYS A  31      17.720 -20.817 -11.283  1.00  0.81           H  
ATOM    526  HA  CYS A  31      19.602 -19.097  -9.915  1.00  0.81           H  
ATOM    527 1HB  CYS A  31      18.645 -18.520 -12.064  1.00  0.81           H  
ATOM    528 2HB  CYS A  31      17.123 -18.398 -11.370  1.00  0.81           H  
ATOM    529  N   ARG A  32      18.572 -18.105  -7.877  1.00  0.74           N  
ATOM    530  CA  ARG A  32      17.996 -17.650  -6.613  1.00  0.74           C  
ATOM    531  C   ARG A  32      18.284 -16.190  -6.258  1.00  0.74           C  
ATOM    532  O   ARG A  32      19.396 -15.698  -6.430  1.00  0.74           O  
ATOM    533  CB  ARG A  32      18.586 -18.469  -5.469  1.00  0.74           C  
ATOM    534  CG  ARG A  32      20.109 -18.234  -5.260  1.00  0.74           C  
ATOM    535  CD  ARG A  32      20.673 -19.058  -4.146  1.00  0.74           C  
ATOM    536  NE  ARG A  32      22.116 -18.788  -3.879  1.00  0.74           N  
ATOM    537  CZ  ARG A  32      22.841 -19.430  -2.942  1.00  0.74           C  
ATOM    538  NH1 ARG A  32      22.291 -20.369  -2.201  1.00  0.74           N  
ATOM    539  NH2 ARG A  32      24.107 -19.103  -2.772  1.00  0.74           N  
ATOM    540  H   ARG A  32      19.550 -17.928  -8.092  1.00  0.74           H  
ATOM    541  HA  ARG A  32      16.917 -17.791  -6.658  1.00  0.74           H  
ATOM    542 1HB  ARG A  32      18.080 -18.214  -4.538  1.00  0.74           H  
ATOM    543 2HB  ARG A  32      18.430 -19.532  -5.660  1.00  0.74           H  
ATOM    544 1HG  ARG A  32      20.645 -18.487  -6.179  1.00  0.74           H  
ATOM    545 2HG  ARG A  32      20.271 -17.189  -5.029  1.00  0.74           H  
ATOM    546 1HD  ARG A  32      20.116 -18.849  -3.233  1.00  0.74           H  
ATOM    547 2HD  ARG A  32      20.570 -20.112  -4.401  1.00  0.74           H  
ATOM    548  HE  ARG A  32      22.626 -18.069  -4.430  1.00  0.74           H  
ATOM    549 1HH1 ARG A  32      21.320 -20.615  -2.333  1.00  0.74           H  
ATOM    550 2HH1 ARG A  32      22.840 -20.844  -1.499  1.00  0.74           H  
ATOM    551 1HH2 ARG A  32      24.509 -18.351  -3.353  1.00  0.74           H  
ATOM    552 2HH2 ARG A  32      24.668 -19.568  -2.077  1.00  0.74           H  
ATOM    553  N   LEU A  33      17.303 -15.531  -5.638  1.00  0.70           N  
ATOM    554  CA  LEU A  33      17.468 -14.177  -5.082  1.00  0.70           C  
ATOM    555  C   LEU A  33      18.274 -14.274  -3.804  1.00  0.70           C  
ATOM    556  O   LEU A  33      17.963 -15.103  -2.948  1.00  0.70           O  
ATOM    557  CB  LEU A  33      16.092 -13.516  -4.804  1.00  0.70           C  
ATOM    558  CG  LEU A  33      16.078 -12.087  -4.101  1.00  0.70           C  
ATOM    559  CD1 LEU A  33      16.689 -11.010  -4.964  1.00  0.70           C  
ATOM    560  CD2 LEU A  33      14.648 -11.713  -3.804  1.00  0.70           C  
ATOM    561  H   LEU A  33      16.406 -15.987  -5.540  1.00  0.70           H  
ATOM    562  HA  LEU A  33      18.017 -13.562  -5.788  1.00  0.70           H  
ATOM    563 1HB  LEU A  33      15.568 -13.409  -5.757  1.00  0.70           H  
ATOM    564 2HB  LEU A  33      15.512 -14.189  -4.175  1.00  0.70           H  
ATOM    565  HG  LEU A  33      16.649 -12.148  -3.176  1.00  0.70           H  
ATOM    566 1HD1 LEU A  33      16.664 -10.059  -4.434  1.00  0.70           H  
ATOM    567 2HD1 LEU A  33      17.696 -11.261  -5.191  1.00  0.70           H  
ATOM    568 3HD1 LEU A  33      16.121 -10.923  -5.862  1.00  0.70           H  
ATOM    569 1HD2 LEU A  33      14.616 -10.750  -3.302  1.00  0.70           H  
ATOM    570 2HD2 LEU A  33      14.100 -11.653  -4.746  1.00  0.70           H  
ATOM    571 3HD2 LEU A  33      14.190 -12.468  -3.164  1.00  0.70           H  
ATOM    572  N   VAL A  34      19.323 -13.462  -3.682  1.00  0.68           N  
ATOM    573  CA  VAL A  34      20.149 -13.521  -2.484  1.00  0.68           C  
ATOM    574  C   VAL A  34      19.999 -12.285  -1.585  1.00  0.68           C  
ATOM    575  O   VAL A  34      20.568 -12.239  -0.493  1.00  0.68           O  
ATOM    576  CB  VAL A  34      21.631 -13.786  -2.846  1.00  0.68           C  
ATOM    577  CG1 VAL A  34      21.740 -15.122  -3.562  1.00  0.68           C  
ATOM    578  CG2 VAL A  34      22.191 -12.730  -3.730  1.00  0.68           C  
ATOM    579  H   VAL A  34      19.548 -12.801  -4.423  1.00  0.68           H  
ATOM    580  HA  VAL A  34      19.825 -14.382  -1.901  1.00  0.68           H  
ATOM    581  HB  VAL A  34      22.206 -13.839  -1.924  1.00  0.68           H  
ATOM    582 1HG1 VAL A  34      22.777 -15.325  -3.787  1.00  0.68           H  
ATOM    583 2HG1 VAL A  34      21.347 -15.912  -2.926  1.00  0.68           H  
ATOM    584 3HG1 VAL A  34      21.171 -15.080  -4.490  1.00  0.68           H  
ATOM    585 1HG2 VAL A  34      23.221 -12.970  -3.947  1.00  0.68           H  
ATOM    586 2HG2 VAL A  34      21.642 -12.727  -4.629  1.00  0.68           H  
ATOM    587 3HG2 VAL A  34      22.129 -11.756  -3.245  1.00  0.68           H  
ATOM    588  N   GLY A  35      19.207 -11.301  -2.021  1.00  0.67           N  
ATOM    589  CA  GLY A  35      18.944 -10.130  -1.179  1.00  0.67           C  
ATOM    590  C   GLY A  35      18.557  -8.836  -1.907  1.00  0.67           C  
ATOM    591  O   GLY A  35      18.839  -8.649  -3.099  1.00  0.67           O  
ATOM    592  H   GLY A  35      18.778 -11.383  -2.931  1.00  0.67           H  
ATOM    593 1HA  GLY A  35      18.150 -10.384  -0.476  1.00  0.67           H  
ATOM    594 2HA  GLY A  35      19.828  -9.935  -0.572  1.00  0.67           H  
ATOM    595  N   ILE A  36      17.889  -7.945  -1.139  1.00  0.69           N  
ATOM    596  CA  ILE A  36      17.444  -6.614  -1.589  1.00  0.69           C  
ATOM    597  C   ILE A  36      17.842  -5.494  -0.593  1.00  0.69           C  
ATOM    598  O   ILE A  36      17.520  -5.568   0.601  1.00  0.69           O  
ATOM    599  CB  ILE A  36      15.913  -6.563  -1.796  1.00  0.69           C  
ATOM    600  CG1 ILE A  36      15.466  -7.613  -2.825  1.00  0.69           C  
ATOM    601  CG2 ILE A  36      15.501  -5.155  -2.301  1.00  0.69           C  
ATOM    602  CD1 ILE A  36      13.979  -7.727  -2.975  1.00  0.69           C  
ATOM    603  H   ILE A  36      17.700  -8.202  -0.181  1.00  0.69           H  
ATOM    604  HA  ILE A  36      17.919  -6.402  -2.542  1.00  0.69           H  
ATOM    605  HB  ILE A  36      15.410  -6.777  -0.858  1.00  0.69           H  
ATOM    606 1HG1 ILE A  36      15.880  -7.364  -3.776  1.00  0.69           H  
ATOM    607 2HG1 ILE A  36      15.837  -8.586  -2.530  1.00  0.69           H  
ATOM    608 1HG2 ILE A  36      14.424  -5.123  -2.447  1.00  0.69           H  
ATOM    609 2HG2 ILE A  36      15.789  -4.394  -1.578  1.00  0.69           H  
ATOM    610 3HG2 ILE A  36      16.003  -4.952  -3.251  1.00  0.69           H  
ATOM    611 1HD1 ILE A  36      13.765  -8.484  -3.716  1.00  0.69           H  
ATOM    612 2HD1 ILE A  36      13.531  -8.012  -2.023  1.00  0.69           H  
ATOM    613 3HD1 ILE A  36      13.559  -6.777  -3.299  1.00  0.69           H  
ATOM    614  N   GLU A  37      18.501  -4.448  -1.101  1.00  0.73           N  
ATOM    615  CA  GLU A  37      18.944  -3.283  -0.312  1.00  0.73           C  
ATOM    616  C   GLU A  37      18.169  -2.032  -0.731  1.00  0.73           C  
ATOM    617  O   GLU A  37      17.880  -1.867  -1.912  1.00  0.73           O  
ATOM    618  CB  GLU A  37      20.459  -3.063  -0.474  1.00  0.73           C  
ATOM    619  CG  GLU A  37      21.059  -1.909   0.357  1.00  0.73           C  
ATOM    620  CD  GLU A  37      22.575  -1.834   0.238  1.00  0.73           C  
ATOM    621  OE1 GLU A  37      23.136  -2.688  -0.405  1.00  0.73           O  
ATOM    622  OE2 GLU A  37      23.172  -0.929   0.799  1.00  0.73           O  
ATOM    623  H   GLU A  37      18.704  -4.469  -2.098  1.00  0.73           H  
ATOM    624  HA  GLU A  37      18.736  -3.474   0.740  1.00  0.73           H  
ATOM    625 1HB  GLU A  37      20.984  -3.978  -0.199  1.00  0.73           H  
ATOM    626 2HB  GLU A  37      20.681  -2.865  -1.525  1.00  0.73           H  
ATOM    627 1HG  GLU A  37      20.638  -0.965   0.013  1.00  0.73           H  
ATOM    628 2HG  GLU A  37      20.783  -2.038   1.403  1.00  0.73           H  
ATOM    629  N   LEU A  38      17.814  -1.157   0.225  1.00  0.79           N  
ATOM    630  CA  LEU A  38      17.078   0.070  -0.128  1.00  0.79           C  
ATOM    631  C   LEU A  38      17.714   1.324   0.475  1.00  0.79           C  
ATOM    632  O   LEU A  38      17.963   1.395   1.682  1.00  0.79           O  
ATOM    633  CB  LEU A  38      15.618  -0.039   0.356  1.00  0.79           C  
ATOM    634  CG  LEU A  38      14.640   1.093  -0.076  1.00  0.79           C  
ATOM    635  CD1 LEU A  38      13.231   0.513  -0.143  1.00  0.79           C  
ATOM    636  CD2 LEU A  38      14.674   2.253   0.914  1.00  0.79           C  
ATOM    637  H   LEU A  38      18.071  -1.333   1.186  1.00  0.79           H  
ATOM    638  HA  LEU A  38      17.084   0.185  -1.209  1.00  0.79           H  
ATOM    639 1HB  LEU A  38      15.207  -0.980  -0.011  1.00  0.79           H  
ATOM    640 2HB  LEU A  38      15.619  -0.065   1.442  1.00  0.79           H  
ATOM    641  HG  LEU A  38      14.924   1.455  -1.065  1.00  0.79           H  
ATOM    642 1HD1 LEU A  38      12.544   1.278  -0.468  1.00  0.79           H  
ATOM    643 2HD1 LEU A  38      13.204  -0.304  -0.840  1.00  0.79           H  
ATOM    644 3HD1 LEU A  38      12.941   0.150   0.837  1.00  0.79           H  
ATOM    645 1HD2 LEU A  38      13.988   3.021   0.592  1.00  0.79           H  
ATOM    646 2HD2 LEU A  38      14.384   1.896   1.900  1.00  0.79           H  
ATOM    647 3HD2 LEU A  38      15.671   2.670   0.965  1.00  0.79           H  
ATOM    648  N   ARG A  39      17.970   2.312  -0.389  1.00  0.88           N  
ATOM    649  CA  ARG A  39      18.572   3.596  -0.029  1.00  0.88           C  
ATOM    650  C   ARG A  39      17.765   4.748  -0.627  1.00  0.88           C  
ATOM    651  O   ARG A  39      17.029   4.545  -1.587  1.00  0.88           O  
ATOM    652  CB  ARG A  39      20.000   3.658  -0.548  1.00  0.88           C  
ATOM    653  CG  ARG A  39      20.911   2.541  -0.023  1.00  0.88           C  
ATOM    654  CD  ARG A  39      21.196   2.693   1.434  1.00  0.88           C  
ATOM    655  NE  ARG A  39      22.028   1.612   1.944  1.00  0.88           N  
ATOM    656  CZ  ARG A  39      22.466   1.502   3.203  1.00  0.88           C  
ATOM    657  NH1 ARG A  39      22.176   2.409   4.116  1.00  0.88           N  
ATOM    658  NH2 ARG A  39      23.196   0.456   3.496  1.00  0.88           N  
ATOM    659  H   ARG A  39      17.754   2.159  -1.374  1.00  0.88           H  
ATOM    660  HA  ARG A  39      18.575   3.693   1.057  1.00  0.88           H  
ATOM    661 1HB  ARG A  39      19.986   3.594  -1.640  1.00  0.88           H  
ATOM    662 2HB  ARG A  39      20.445   4.618  -0.284  1.00  0.88           H  
ATOM    663 1HG  ARG A  39      20.455   1.567  -0.188  1.00  0.88           H  
ATOM    664 2HG  ARG A  39      21.862   2.578  -0.553  1.00  0.88           H  
ATOM    665 1HD  ARG A  39      21.716   3.633   1.605  1.00  0.88           H  
ATOM    666 2HD  ARG A  39      20.260   2.690   1.989  1.00  0.88           H  
ATOM    667  HE  ARG A  39      22.299   0.845   1.311  1.00  0.88           H  
ATOM    668 1HH1 ARG A  39      21.608   3.206   3.869  1.00  0.88           H  
ATOM    669 2HH1 ARG A  39      22.518   2.303   5.059  1.00  0.88           H  
ATOM    670 1HH2 ARG A  39      23.384  -0.217   2.738  1.00  0.88           H  
ATOM    671 2HH2 ARG A  39      23.555   0.318   4.426  1.00  0.88           H  
ATOM    672  N   GLU A  40      17.871   5.957  -0.079  1.00  0.96           N  
ATOM    673  CA  GLU A  40      17.192   7.079  -0.740  1.00  0.96           C  
ATOM    674  C   GLU A  40      18.194   7.876  -1.582  1.00  0.96           C  
ATOM    675  O   GLU A  40      19.310   8.120  -1.119  1.00  0.96           O  
ATOM    676  CB  GLU A  40      16.556   8.015   0.295  1.00  0.96           C  
ATOM    677  CG  GLU A  40      15.460   7.393   1.146  1.00  0.96           C  
ATOM    678  CD  GLU A  40      14.810   8.398   2.070  1.00  0.96           C  
ATOM    679  OE1 GLU A  40      15.229   9.530   2.073  1.00  0.96           O  
ATOM    680  OE2 GLU A  40      13.905   8.028   2.786  1.00  0.96           O  
ATOM    681  H   GLU A  40      18.440   6.112   0.742  1.00  0.96           H  
ATOM    682  HA  GLU A  40      16.416   6.697  -1.401  1.00  0.96           H  
ATOM    683 1HB  GLU A  40      17.329   8.388   0.967  1.00  0.96           H  
ATOM    684 2HB  GLU A  40      16.128   8.876  -0.219  1.00  0.96           H  
ATOM    685 1HG  GLU A  40      14.712   6.975   0.500  1.00  0.96           H  
ATOM    686 2HG  GLU A  40      15.885   6.581   1.735  1.00  0.96           H  
ATOM    687  N   GLU A  41      17.806   8.292  -2.799  1.00  1.02           N  
ATOM    688  CA  GLU A  41      18.686   9.131  -3.620  1.00  1.02           C  
ATOM    689  C   GLU A  41      17.978  10.357  -4.220  1.00  1.02           C  
ATOM    690  O   GLU A  41      17.546  10.336  -5.374  1.00  1.02           O  
ATOM    691  CB  GLU A  41      19.339   8.327  -4.761  1.00  1.02           C  
ATOM    692  CG  GLU A  41      20.306   7.187  -4.320  1.00  1.02           C  
ATOM    693  CD  GLU A  41      20.993   6.450  -5.492  1.00  1.02           C  
ATOM    694  OE1 GLU A  41      20.713   6.771  -6.632  1.00  1.02           O  
ATOM    695  OE2 GLU A  41      21.777   5.569  -5.234  1.00  1.02           O  
ATOM    696  H   GLU A  41      16.879   8.060  -3.156  1.00  1.02           H  
ATOM    697  HA  GLU A  41      19.486   9.503  -2.981  1.00  1.02           H  
ATOM    698 1HB  GLU A  41      18.558   7.888  -5.374  1.00  1.02           H  
ATOM    699 2HB  GLU A  41      19.903   9.007  -5.398  1.00  1.02           H  
ATOM    700 1HG  GLU A  41      21.072   7.610  -3.671  1.00  1.02           H  
ATOM    701 2HG  GLU A  41      19.740   6.461  -3.734  1.00  1.02           H  
ATOM    702  N   GLU A  42      17.837  11.409  -3.421  1.00  1.03           N  
ATOM    703  CA  GLU A  42      17.313  12.738  -3.807  1.00  1.03           C  
ATOM    704  C   GLU A  42      15.940  12.835  -4.514  1.00  1.03           C  
ATOM    705  O   GLU A  42      15.015  13.462  -3.999  1.00  1.03           O  
ATOM    706  CB  GLU A  42      18.353  13.448  -4.686  1.00  1.03           C  
ATOM    707  CG  GLU A  42      19.647  13.814  -3.949  1.00  1.03           C  
ATOM    708  CD  GLU A  42      20.682  14.504  -4.826  1.00  1.03           C  
ATOM    709  OE1 GLU A  42      20.463  14.618  -6.008  1.00  1.03           O  
ATOM    710  OE2 GLU A  42      21.692  14.914  -4.300  1.00  1.03           O  
ATOM    711  H   GLU A  42      18.169  11.299  -2.474  1.00  1.03           H  
ATOM    712  HA  GLU A  42      17.225  13.314  -2.885  1.00  1.03           H  
ATOM    713 1HB  GLU A  42      18.618  12.815  -5.533  1.00  1.03           H  
ATOM    714 2HB  GLU A  42      17.924  14.366  -5.086  1.00  1.03           H  
ATOM    715 1HG  GLU A  42      19.400  14.472  -3.117  1.00  1.03           H  
ATOM    716 2HG  GLU A  42      20.081  12.903  -3.536  1.00  1.03           H  
ATOM    717  N   GLY A  43      15.844  12.258  -5.718  1.00  0.99           N  
ATOM    718  CA  GLY A  43      14.652  12.336  -6.566  1.00  0.99           C  
ATOM    719  C   GLY A  43      13.770  11.100  -6.479  1.00  0.99           C  
ATOM    720  O   GLY A  43      12.702  11.042  -7.110  1.00  0.99           O  
ATOM    721  H   GLY A  43      16.645  11.728  -6.037  1.00  0.99           H  
ATOM    722 1HA  GLY A  43      14.070  13.213  -6.286  1.00  0.99           H  
ATOM    723 2HA  GLY A  43      14.964  12.483  -7.599  1.00  0.99           H  
ATOM    724  N   GLY A  44      14.217  10.126  -5.691  1.00  0.91           N  
ATOM    725  CA  GLY A  44      13.475   8.879  -5.524  1.00  0.91           C  
ATOM    726  C   GLY A  44      14.184   7.850  -4.642  1.00  0.91           C  
ATOM    727  O   GLY A  44      15.251   8.120  -4.083  1.00  0.91           O  
ATOM    728  H   GLY A  44      15.133  10.249  -5.263  1.00  0.91           H  
ATOM    729 1HA  GLY A  44      12.484   9.091  -5.120  1.00  0.91           H  
ATOM    730 2HA  GLY A  44      13.327   8.444  -6.508  1.00  0.91           H  
ATOM    731  N   LEU A  45      13.558   6.679  -4.500  1.00  0.81           N  
ATOM    732  CA  LEU A  45      14.115   5.584  -3.708  1.00  0.81           C  
ATOM    733  C   LEU A  45      14.927   4.732  -4.642  1.00  0.81           C  
ATOM    734  O   LEU A  45      14.505   4.507  -5.777  1.00  0.81           O  
ATOM    735  CB  LEU A  45      13.030   4.649  -3.156  1.00  0.81           C  
ATOM    736  CG  LEU A  45      11.965   5.208  -2.262  1.00  0.81           C  
ATOM    737  CD1 LEU A  45      10.962   4.098  -1.998  1.00  0.81           C  
ATOM    738  CD2 LEU A  45      12.596   5.695  -0.979  1.00  0.81           C  
ATOM    739  H   LEU A  45      12.683   6.551  -4.999  1.00  0.81           H  
ATOM    740  HA  LEU A  45      14.749   5.972  -2.914  1.00  0.81           H  
ATOM    741 1HB  LEU A  45      12.538   4.172  -3.991  1.00  0.81           H  
ATOM    742 2HB  LEU A  45      13.538   3.865  -2.587  1.00  0.81           H  
ATOM    743  HG  LEU A  45      11.446   6.033  -2.755  1.00  0.81           H  
ATOM    744 1HD1 LEU A  45      10.173   4.464  -1.346  1.00  0.81           H  
ATOM    745 2HD1 LEU A  45      10.527   3.760  -2.938  1.00  0.81           H  
ATOM    746 3HD1 LEU A  45      11.480   3.278  -1.529  1.00  0.81           H  
ATOM    747 1HD2 LEU A  45      11.827   6.089  -0.314  1.00  0.81           H  
ATOM    748 2HD2 LEU A  45      13.111   4.876  -0.491  1.00  0.81           H  
ATOM    749 3HD2 LEU A  45      13.309   6.481  -1.219  1.00  0.81           H  
ATOM    750  N   VAL A  46      16.053   4.225  -4.186  1.00  0.73           N  
ATOM    751  CA  VAL A  46      16.817   3.328  -5.025  1.00  0.73           C  
ATOM    752  C   VAL A  46      17.096   2.017  -4.351  1.00  0.73           C  
ATOM    753  O   VAL A  46      17.649   1.939  -3.249  1.00  0.73           O  
ATOM    754  CB  VAL A  46      18.107   3.966  -5.495  1.00  0.73           C  
ATOM    755  CG1 VAL A  46      18.898   2.984  -6.323  1.00  0.73           C  
ATOM    756  CG2 VAL A  46      17.744   5.189  -6.333  1.00  0.73           C  
ATOM    757  H   VAL A  46      16.378   4.442  -3.250  1.00  0.73           H  
ATOM    758  HA  VAL A  46      16.234   3.119  -5.915  1.00  0.73           H  
ATOM    759  HB  VAL A  46      18.716   4.257  -4.637  1.00  0.73           H  
ATOM    760 1HG1 VAL A  46      19.814   3.464  -6.649  1.00  0.73           H  
ATOM    761 2HG1 VAL A  46      19.147   2.106  -5.726  1.00  0.73           H  
ATOM    762 3HG1 VAL A  46      18.303   2.680  -7.185  1.00  0.73           H  
ATOM    763 1HG2 VAL A  46      18.626   5.661  -6.690  1.00  0.73           H  
ATOM    764 2HG2 VAL A  46      17.139   4.875  -7.181  1.00  0.73           H  
ATOM    765 3HG2 VAL A  46      17.185   5.901  -5.736  1.00  0.73           H  
ATOM    766  N   LEU A  47      16.675   0.975  -5.023  1.00  0.67           N  
ATOM    767  CA  LEU A  47      16.836  -0.350  -4.514  1.00  0.67           C  
ATOM    768  C   LEU A  47      17.781  -1.123  -5.368  1.00  0.67           C  
ATOM    769  O   LEU A  47      17.829  -0.935  -6.584  1.00  0.67           O  
ATOM    770  CB  LEU A  47      15.513  -1.083  -4.507  1.00  0.67           C  
ATOM    771  CG  LEU A  47      14.536  -0.714  -3.470  1.00  0.67           C  
ATOM    772  CD1 LEU A  47      13.930   0.690  -3.765  1.00  0.67           C  
ATOM    773  CD2 LEU A  47      13.518  -1.766  -3.480  1.00  0.67           C  
ATOM    774  H   LEU A  47      16.214   1.118  -5.919  1.00  0.67           H  
ATOM    775  HA  LEU A  47      17.235  -0.290  -3.513  1.00  0.67           H  
ATOM    776 1HB  LEU A  47      15.036  -0.916  -5.454  1.00  0.67           H  
ATOM    777 2HB  LEU A  47      15.716  -2.152  -4.406  1.00  0.67           H  
ATOM    778  HG  LEU A  47      15.008  -0.688  -2.498  1.00  0.67           H  
ATOM    779 1HD1 LEU A  47      13.186   0.937  -3.018  1.00  0.67           H  
ATOM    780 2HD1 LEU A  47      14.674   1.434  -3.741  1.00  0.67           H  
ATOM    781 3HD1 LEU A  47      13.478   0.689  -4.750  1.00  0.67           H  
ATOM    782 1HD2 LEU A  47      12.775  -1.552  -2.732  1.00  0.67           H  
ATOM    783 2HD2 LEU A  47      13.056  -1.804  -4.459  1.00  0.67           H  
ATOM    784 3HD2 LEU A  47      13.987  -2.723  -3.267  1.00  0.67           H  
ATOM    785  N   GLU A  48      18.509  -2.017  -4.743  1.00  0.65           N  
ATOM    786  CA  GLU A  48      19.357  -2.898  -5.503  1.00  0.65           C  
ATOM    787  C   GLU A  48      19.070  -4.324  -5.095  1.00  0.65           C  
ATOM    788  O   GLU A  48      18.773  -4.614  -3.934  1.00  0.65           O  
ATOM    789  CB  GLU A  48      20.840  -2.555  -5.337  1.00  0.65           C  
ATOM    790  CG  GLU A  48      21.238  -1.149  -5.840  1.00  0.65           C  
ATOM    791  CD  GLU A  48      22.731  -0.883  -5.766  1.00  0.65           C  
ATOM    792  OE1 GLU A  48      23.456  -1.769  -5.386  1.00  0.65           O  
ATOM    793  OE2 GLU A  48      23.137   0.214  -6.075  1.00  0.65           O  
ATOM    794  H   GLU A  48      18.431  -2.093  -3.728  1.00  0.65           H  
ATOM    795  HA  GLU A  48      19.109  -2.798  -6.551  1.00  0.65           H  
ATOM    796 1HB  GLU A  48      21.114  -2.627  -4.283  1.00  0.65           H  
ATOM    797 2HB  GLU A  48      21.439  -3.285  -5.883  1.00  0.65           H  
ATOM    798 1HG  GLU A  48      20.910  -1.046  -6.877  1.00  0.65           H  
ATOM    799 2HG  GLU A  48      20.713  -0.400  -5.249  1.00  0.65           H  
ATOM    800  N   ALA A  49      19.191  -5.228  -6.044  1.00  0.65           N  
ATOM    801  CA  ALA A  49      18.953  -6.625  -5.750  1.00  0.65           C  
ATOM    802  C   ALA A  49      19.910  -7.494  -6.512  1.00  0.65           C  
ATOM    803  O   ALA A  49      20.426  -7.121  -7.571  1.00  0.65           O  
ATOM    804  CB  ALA A  49      17.524  -7.011  -6.089  1.00  0.65           C  
ATOM    805  H   ALA A  49      19.425  -4.920  -6.987  1.00  0.65           H  
ATOM    806  HA  ALA A  49      19.126  -6.783  -4.688  1.00  0.65           H  
ATOM    807 1HB  ALA A  49      17.364  -8.056  -5.832  1.00  0.65           H  
ATOM    808 2HB  ALA A  49      16.844  -6.385  -5.524  1.00  0.65           H  
ATOM    809 3HB  ALA A  49      17.352  -6.861  -7.149  1.00  0.65           H  
ATOM    810  N   ARG A  50      20.163  -8.660  -5.961  1.00  0.67           N  
ATOM    811  CA  ARG A  50      21.073  -9.585  -6.608  1.00  0.67           C  
ATOM    812  C   ARG A  50      20.590 -11.009  -6.552  1.00  0.67           C  
ATOM    813  O   ARG A  50      19.984 -11.423  -5.563  1.00  0.67           O  
ATOM    814  CB  ARG A  50      22.466  -9.481  -6.002  1.00  0.67           C  
ATOM    815  CG  ARG A  50      23.542 -10.367  -6.670  1.00  0.67           C  
ATOM    816  CD  ARG A  50      24.926 -10.001  -6.249  1.00  0.67           C  
ATOM    817  NE  ARG A  50      25.168 -10.246  -4.833  1.00  0.67           N  
ATOM    818  CZ  ARG A  50      25.597 -11.423  -4.335  1.00  0.67           C  
ATOM    819  NH1 ARG A  50      25.821 -12.426  -5.148  1.00  0.67           N  
ATOM    820  NH2 ARG A  50      25.785 -11.576  -3.035  1.00  0.67           N  
ATOM    821  H   ARG A  50      19.726  -8.884  -5.062  1.00  0.67           H  
ATOM    822  HA  ARG A  50      21.149  -9.303  -7.653  1.00  0.67           H  
ATOM    823 1HB  ARG A  50      22.808  -8.450  -6.067  1.00  0.67           H  
ATOM    824 2HB  ARG A  50      22.424  -9.748  -4.948  1.00  0.67           H  
ATOM    825 1HG  ARG A  50      23.375 -11.414  -6.409  1.00  0.67           H  
ATOM    826 2HG  ARG A  50      23.482 -10.253  -7.752  1.00  0.67           H  
ATOM    827 1HD  ARG A  50      25.638 -10.593  -6.822  1.00  0.67           H  
ATOM    828 2HD  ARG A  50      25.095  -8.943  -6.450  1.00  0.67           H  
ATOM    829  HE  ARG A  50      25.000  -9.488  -4.184  1.00  0.67           H  
ATOM    830 1HH1 ARG A  50      25.671 -12.318  -6.138  1.00  0.67           H  
ATOM    831 2HH1 ARG A  50      26.127 -13.336  -4.783  1.00  0.67           H  
ATOM    832 1HH2 ARG A  50      25.611 -10.808  -2.404  1.00  0.67           H  
ATOM    833 2HH2 ARG A  50      26.101 -12.468  -2.677  1.00  0.67           H  
ATOM    834  N   ALA A  51      20.855 -11.747  -7.625  1.00  0.71           N  
ATOM    835  CA  ALA A  51      20.541 -13.167  -7.683  1.00  0.71           C  
ATOM    836  C   ALA A  51      21.679 -13.946  -8.298  1.00  0.71           C  
ATOM    837  O   ALA A  51      22.482 -13.425  -9.077  1.00  0.71           O  
ATOM    838  CB  ALA A  51      19.284 -13.417  -8.462  1.00  0.71           C  
ATOM    839  H   ALA A  51      21.311 -11.295  -8.420  1.00  0.71           H  
ATOM    840  HA  ALA A  51      20.412 -13.528  -6.666  1.00  0.71           H  
ATOM    841 1HB  ALA A  51      19.073 -14.469  -8.478  1.00  0.71           H  
ATOM    842 2HB  ALA A  51      18.510 -12.912  -7.989  1.00  0.71           H  
ATOM    843 3HB  ALA A  51      19.385 -13.078  -9.449  1.00  0.71           H  
ATOM    844  N   GLU A  52      21.748 -15.211  -7.931  1.00  0.76           N  
ATOM    845  CA  GLU A  52      22.807 -16.083  -8.402  1.00  0.76           C  
ATOM    846  C   GLU A  52      22.285 -17.329  -9.093  1.00  0.76           C  
ATOM    847  O   GLU A  52      21.281 -17.909  -8.684  1.00  0.76           O  
ATOM    848  CB  GLU A  52      23.646 -16.518  -7.206  1.00  0.76           C  
ATOM    849  CG  GLU A  52      24.378 -15.420  -6.458  1.00  0.76           C  
ATOM    850  CD  GLU A  52      25.078 -15.978  -5.231  1.00  0.76           C  
ATOM    851  OE1 GLU A  52      24.746 -17.095  -4.859  1.00  0.76           O  
ATOM    852  OE2 GLU A  52      25.926 -15.312  -4.666  1.00  0.76           O  
ATOM    853  H   GLU A  52      21.030 -15.563  -7.300  1.00  0.76           H  
ATOM    854  HA  GLU A  52      23.426 -15.533  -9.108  1.00  0.76           H  
ATOM    855 1HB  GLU A  52      23.008 -17.038  -6.491  1.00  0.76           H  
ATOM    856 2HB  GLU A  52      24.400 -17.227  -7.549  1.00  0.76           H  
ATOM    857 1HG  GLU A  52      25.114 -14.963  -7.122  1.00  0.76           H  
ATOM    858 2HG  GLU A  52      23.667 -14.651  -6.154  1.00  0.76           H  
ATOM    859  N   CYS A  53      22.987 -17.764 -10.127  1.00  0.83           N  
ATOM    860  CA  CYS A  53      22.619 -18.991 -10.825  1.00  0.83           C  
ATOM    861  C   CYS A  53      23.776 -19.962 -10.787  1.00  0.83           C  
ATOM    862  O   CYS A  53      24.919 -19.522 -10.838  1.00  0.83           O  
ATOM    863  CB  CYS A  53      22.361 -18.693 -12.252  1.00  0.83           C  
ATOM    864  SG  CYS A  53      21.173 -17.478 -12.591  1.00  0.83           S  
ATOM    865  H   CYS A  53      23.781 -17.210 -10.444  1.00  0.83           H  
ATOM    866  HA  CYS A  53      21.756 -19.452 -10.354  1.00  0.83           H  
ATOM    867 1HB  CYS A  53      23.273 -18.466 -12.728  1.00  0.83           H  
ATOM    868 2HB  CYS A  53      22.042 -19.529 -12.656  1.00  0.83           H  
ATOM    869  HG  CYS A  53      20.292 -17.874 -11.672  1.00  0.83           H  
ATOM    870  N   TYR A  54      23.522 -21.269 -10.779  1.00  0.90           N  
ATOM    871  CA  TYR A  54      24.638 -22.207 -10.725  1.00  0.90           C  
ATOM    872  C   TYR A  54      24.616 -23.334 -11.750  1.00  0.90           C  
ATOM    873  O   TYR A  54      23.604 -23.979 -11.989  1.00  0.90           O  
ATOM    874  CB  TYR A  54      24.730 -22.777  -9.312  1.00  0.90           C  
ATOM    875  CG  TYR A  54      25.152 -21.762  -8.256  1.00  0.90           C  
ATOM    876  CD1 TYR A  54      24.234 -20.919  -7.623  1.00  0.90           C  
ATOM    877  CD2 TYR A  54      26.490 -21.693  -7.923  1.00  0.90           C  
ATOM    878  CE1 TYR A  54      24.684 -20.008  -6.677  1.00  0.90           C  
ATOM    879  CE2 TYR A  54      26.928 -20.804  -6.984  1.00  0.90           C  
ATOM    880  CZ  TYR A  54      26.044 -19.953  -6.363  1.00  0.90           C  
ATOM    881  OH  TYR A  54      26.520 -19.046  -5.428  1.00  0.90           O  
ATOM    882  H   TYR A  54      22.567 -21.634 -10.801  1.00  0.90           H  
ATOM    883  HA  TYR A  54      25.555 -21.651 -10.914  1.00  0.90           H  
ATOM    884 1HB  TYR A  54      23.757 -23.187  -9.024  1.00  0.90           H  
ATOM    885 2HB  TYR A  54      25.447 -23.598  -9.303  1.00  0.90           H  
ATOM    886  HD1 TYR A  54      23.172 -20.967  -7.876  1.00  0.90           H  
ATOM    887  HD2 TYR A  54      27.202 -22.357  -8.417  1.00  0.90           H  
ATOM    888  HE1 TYR A  54      23.981 -19.339  -6.183  1.00  0.90           H  
ATOM    889  HE2 TYR A  54      27.987 -20.762  -6.734  1.00  0.90           H  
ATOM    890  HH  TYR A  54      25.823 -18.385  -5.223  1.00  0.90           H  
ATOM    891  N   HIS A  55      25.792 -23.640 -12.261  1.00  0.95           N  
ATOM    892  CA  HIS A  55      25.993 -24.690 -13.235  1.00  0.95           C  
ATOM    893  C   HIS A  55      27.417 -25.202 -13.033  1.00  0.95           C  
ATOM    894  O   HIS A  55      28.297 -24.410 -12.723  1.00  0.95           O  
ATOM    895  CB  HIS A  55      25.824 -24.096 -14.642  1.00  0.95           C  
ATOM    896  CG  HIS A  55      25.872 -25.064 -15.776  1.00  0.95           C  
ATOM    897  ND1 HIS A  55      27.065 -25.555 -16.307  1.00  0.95           N  
ATOM    898  CD2 HIS A  55      24.879 -25.627 -16.497  1.00  0.95           C  
ATOM    899  CE1 HIS A  55      26.786 -26.383 -17.299  1.00  0.95           C  
ATOM    900  NE2 HIS A  55      25.469 -26.443 -17.435  1.00  0.95           N  
ATOM    901  H   HIS A  55      26.590 -23.043 -12.044  1.00  0.95           H  
ATOM    902  HA  HIS A  55      25.261 -25.475 -13.088  1.00  0.95           H  
ATOM    903 1HB  HIS A  55      24.873 -23.569 -14.697  1.00  0.95           H  
ATOM    904 2HB  HIS A  55      26.607 -23.358 -14.801  1.00  0.95           H  
ATOM    905  HD2 HIS A  55      23.807 -25.464 -16.360  1.00  0.95           H  
ATOM    906  HE1 HIS A  55      27.515 -26.923 -17.903  1.00  0.95           H  
ATOM    907  HE2 HIS A  55      24.967 -26.998 -18.118  1.00  0.95           H  
ATOM    908  N   PRO A  56      27.710 -26.498 -13.180  1.00  0.96           N  
ATOM    909  CA  PRO A  56      29.053 -27.037 -13.059  1.00  0.96           C  
ATOM    910  C   PRO A  56      30.120 -26.237 -13.823  1.00  0.96           C  
ATOM    911  O   PRO A  56      31.270 -26.186 -13.385  1.00  0.96           O  
ATOM    912  CB  PRO A  56      28.869 -28.442 -13.637  1.00  0.96           C  
ATOM    913  CG  PRO A  56      27.434 -28.802 -13.285  1.00  0.96           C  
ATOM    914  CD  PRO A  56      26.660 -27.517 -13.430  1.00  0.96           C  
ATOM    915  HA  PRO A  56      29.316 -27.092 -11.993  1.00  0.96           H  
ATOM    916 1HB  PRO A  56      29.053 -28.425 -14.723  1.00  0.96           H  
ATOM    917 2HB  PRO A  56      29.606 -29.128 -13.197  1.00  0.96           H  
ATOM    918 1HG  PRO A  56      27.069 -29.591 -13.961  1.00  0.96           H  
ATOM    919 2HG  PRO A  56      27.387 -29.212 -12.266  1.00  0.96           H  
ATOM    920 1HD  PRO A  56      26.245 -27.446 -14.431  1.00  0.96           H  
ATOM    921 2HD  PRO A  56      25.888 -27.495 -12.650  1.00  0.96           H  
ATOM    922  N   GLY A  57      29.772 -25.625 -14.963  1.00  0.93           N  
ATOM    923  CA  GLY A  57      30.765 -24.856 -15.703  1.00  0.93           C  
ATOM    924  C   GLY A  57      30.756 -23.338 -15.435  1.00  0.93           C  
ATOM    925  O   GLY A  57      31.550 -22.618 -16.045  1.00  0.93           O  
ATOM    926  H   GLY A  57      28.821 -25.667 -15.332  1.00  0.93           H  
ATOM    927 1HA  GLY A  57      31.756 -25.250 -15.483  1.00  0.93           H  
ATOM    928 2HA  GLY A  57      30.600 -25.022 -16.766  1.00  0.93           H  
ATOM    929  N   TYR A  58      29.840 -22.834 -14.590  1.00  0.87           N  
ATOM    930  CA  TYR A  58      29.750 -21.380 -14.352  1.00  0.87           C  
ATOM    931  C   TYR A  58      28.793 -20.926 -13.233  1.00  0.87           C  
ATOM    932  O   TYR A  58      27.888 -21.647 -12.797  1.00  0.87           O  
ATOM    933  CB  TYR A  58      29.363 -20.625 -15.630  1.00  0.87           C  
ATOM    934  CG  TYR A  58      28.051 -21.041 -16.259  1.00  0.87           C  
ATOM    935  CD1 TYR A  58      26.854 -20.464 -15.845  1.00  0.87           C  
ATOM    936  CD2 TYR A  58      28.045 -21.985 -17.269  1.00  0.87           C  
ATOM    937  CE1 TYR A  58      25.663 -20.846 -16.444  1.00  0.87           C  
ATOM    938  CE2 TYR A  58      26.861 -22.359 -17.856  1.00  0.87           C  
ATOM    939  CZ  TYR A  58      25.679 -21.796 -17.449  1.00  0.87           C  
ATOM    940  OH  TYR A  58      24.512 -22.181 -18.039  1.00  0.87           O  
ATOM    941  H   TYR A  58      29.230 -23.463 -14.075  1.00  0.87           H  
ATOM    942  HA  TYR A  58      30.745 -21.036 -14.062  1.00  0.87           H  
ATOM    943 1HB  TYR A  58      29.285 -19.571 -15.381  1.00  0.87           H  
ATOM    944 2HB  TYR A  58      30.139 -20.702 -16.377  1.00  0.87           H  
ATOM    945  HD1 TYR A  58      26.857 -19.714 -15.053  1.00  0.87           H  
ATOM    946  HD2 TYR A  58      28.980 -22.436 -17.599  1.00  0.87           H  
ATOM    947  HE1 TYR A  58      24.721 -20.407 -16.131  1.00  0.87           H  
ATOM    948  HE2 TYR A  58      26.860 -23.107 -18.650  1.00  0.87           H  
ATOM    949  HH  TYR A  58      24.685 -22.904 -18.646  1.00  0.87           H  
ATOM    950  N   ARG A  59      28.944 -19.660 -12.836  1.00  0.81           N  
ATOM    951  CA  ARG A  59      27.957 -19.002 -11.976  1.00  0.81           C  
ATOM    952  C   ARG A  59      27.419 -17.763 -12.676  1.00  0.81           C  
ATOM    953  O   ARG A  59      28.178 -17.008 -13.275  1.00  0.81           O  
ATOM    954  CB  ARG A  59      28.531 -18.620 -10.606  1.00  0.81           C  
ATOM    955  CG  ARG A  59      27.521 -17.943  -9.663  1.00  0.81           C  
ATOM    956  CD  ARG A  59      27.999 -17.740  -8.276  1.00  0.81           C  
ATOM    957  NE  ARG A  59      29.054 -16.781  -8.087  1.00  0.81           N  
ATOM    958  CZ  ARG A  59      29.439 -16.376  -6.865  1.00  0.81           C  
ATOM    959  NH1 ARG A  59      28.832 -16.844  -5.780  1.00  0.81           N  
ATOM    960  NH2 ARG A  59      30.424 -15.513  -6.759  1.00  0.81           N  
ATOM    961  H   ARG A  59      29.749 -19.126 -13.172  1.00  0.81           H  
ATOM    962  HA  ARG A  59      27.130 -19.688 -11.811  1.00  0.81           H  
ATOM    963 1HB  ARG A  59      28.897 -19.512 -10.104  1.00  0.81           H  
ATOM    964 2HB  ARG A  59      29.372 -17.946 -10.732  1.00  0.81           H  
ATOM    965 1HG  ARG A  59      27.237 -16.970 -10.067  1.00  0.81           H  
ATOM    966 2HG  ARG A  59      26.647 -18.559  -9.579  1.00  0.81           H  
ATOM    967 1HD  ARG A  59      27.152 -17.429  -7.661  1.00  0.81           H  
ATOM    968 2HD  ARG A  59      28.371 -18.680  -7.915  1.00  0.81           H  
ATOM    969  HE  ARG A  59      29.579 -16.394  -8.888  1.00  0.81           H  
ATOM    970 1HH1 ARG A  59      28.066 -17.535  -5.851  1.00  0.81           H  
ATOM    971 2HH1 ARG A  59      29.122 -16.528  -4.869  1.00  0.81           H  
ATOM    972 1HH2 ARG A  59      30.887 -15.191  -7.624  1.00  0.81           H  
ATOM    973 2HH2 ARG A  59      30.734 -15.194  -5.858  1.00  0.81           H  
ATOM    974  N   LEU A  60      26.112 -17.557 -12.662  1.00  0.75           N  
ATOM    975  CA  LEU A  60      25.642 -16.327 -13.297  1.00  0.75           C  
ATOM    976  C   LEU A  60      25.275 -15.383 -12.198  1.00  0.75           C  
ATOM    977  O   LEU A  60      24.788 -15.801 -11.145  1.00  0.75           O  
ATOM    978  CB  LEU A  60      24.418 -16.471 -14.199  1.00  0.75           C  
ATOM    979  CG  LEU A  60      24.456 -17.475 -15.298  1.00  0.75           C  
ATOM    980  CD1 LEU A  60      23.121 -17.488 -16.012  1.00  0.75           C  
ATOM    981  CD2 LEU A  60      25.542 -17.124 -16.229  1.00  0.75           C  
ATOM    982  H   LEU A  60      25.504 -18.204 -12.166  1.00  0.75           H  
ATOM    983  HA  LEU A  60      26.438 -15.877 -13.879  1.00  0.75           H  
ATOM    984 1HB  LEU A  60      23.553 -16.547 -13.630  1.00  0.75           H  
ATOM    985 2HB  LEU A  60      24.350 -15.521 -14.709  1.00  0.75           H  
ATOM    986  HG  LEU A  60      24.628 -18.462 -14.882  1.00  0.75           H  
ATOM    987 1HD1 LEU A  60      23.154 -18.220 -16.798  1.00  0.75           H  
ATOM    988 2HD1 LEU A  60      22.342 -17.744 -15.320  1.00  0.75           H  
ATOM    989 3HD1 LEU A  60      22.919 -16.509 -16.437  1.00  0.75           H  
ATOM    990 1HD2 LEU A  60      25.568 -17.851 -17.032  1.00  0.75           H  
ATOM    991 2HD2 LEU A  60      25.358 -16.131 -16.631  1.00  0.75           H  
ATOM    992 3HD2 LEU A  60      26.485 -17.128 -15.695  1.00  0.75           H  
ATOM    993  N   VAL A  61      25.501 -14.114 -12.438  1.00  0.71           N  
ATOM    994  CA  VAL A  61      25.118 -13.122 -11.464  1.00  0.71           C  
ATOM    995  C   VAL A  61      24.196 -12.111 -12.099  1.00  0.71           C  
ATOM    996  O   VAL A  61      24.508 -11.514 -13.140  1.00  0.71           O  
ATOM    997  CB  VAL A  61      26.347 -12.421 -10.860  1.00  0.71           C  
ATOM    998  CG1 VAL A  61      25.879 -11.373  -9.860  1.00  0.71           C  
ATOM    999  CG2 VAL A  61      27.271 -13.466 -10.184  1.00  0.71           C  
ATOM   1000  H   VAL A  61      25.914 -13.850 -13.332  1.00  0.71           H  
ATOM   1001  HA  VAL A  61      24.575 -13.608 -10.654  1.00  0.71           H  
ATOM   1002  HB  VAL A  61      26.894 -11.909 -11.643  1.00  0.71           H  
ATOM   1003 1HG1 VAL A  61      26.738 -10.856  -9.434  1.00  0.71           H  
ATOM   1004 2HG1 VAL A  61      25.243 -10.654 -10.360  1.00  0.71           H  
ATOM   1005 3HG1 VAL A  61      25.312 -11.863  -9.066  1.00  0.71           H  
ATOM   1006 1HG2 VAL A  61      28.139 -12.964  -9.758  1.00  0.71           H  
ATOM   1007 2HG2 VAL A  61      26.722 -13.981  -9.390  1.00  0.71           H  
ATOM   1008 3HG2 VAL A  61      27.609 -14.196 -10.921  1.00  0.71           H  
ATOM   1009  N   LEU A  62      23.039 -11.948 -11.480  1.00  0.70           N  
ATOM   1010  CA  LEU A  62      22.050 -11.010 -11.952  1.00  0.70           C  
ATOM   1011  C   LEU A  62      22.080  -9.850 -11.003  1.00  0.70           C  
ATOM   1012  O   LEU A  62      21.977 -10.034  -9.788  1.00  0.70           O  
ATOM   1013  CB  LEU A  62      20.641 -11.584 -11.861  1.00  0.70           C  
ATOM   1014  CG  LEU A  62      20.227 -12.688 -12.796  1.00  0.70           C  
ATOM   1015  CD1 LEU A  62      21.094 -13.932 -12.554  1.00  0.70           C  
ATOM   1016  CD2 LEU A  62      18.769 -13.015 -12.525  1.00  0.70           C  
ATOM   1017  H   LEU A  62      22.851 -12.484 -10.634  1.00  0.70           H  
ATOM   1018  HA  LEU A  62      22.288 -10.673 -12.960  1.00  0.70           H  
ATOM   1019 1HB  LEU A  62      20.528 -11.953 -10.870  1.00  0.70           H  
ATOM   1020 2HB  LEU A  62      19.935 -10.763 -11.995  1.00  0.70           H  
ATOM   1021  HG  LEU A  62      20.334 -12.357 -13.815  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  62      20.774 -14.706 -13.217  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  62      22.126 -13.720 -12.744  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  62      20.980 -14.268 -11.519  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  62      18.427 -13.801 -13.191  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  62      18.641 -13.344 -11.511  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  62      18.189 -12.127 -12.681  1.00  0.70           H  
ATOM   1028  N   GLU A  63      22.167  -8.655 -11.531  1.00  0.70           N  
ATOM   1029  CA  GLU A  63      22.134  -7.501 -10.668  1.00  0.70           C  
ATOM   1030  C   GLU A  63      21.004  -6.627 -11.154  1.00  0.70           C  
ATOM   1031  O   GLU A  63      20.799  -6.464 -12.360  1.00  0.70           O  
ATOM   1032  CB  GLU A  63      23.478  -6.765 -10.713  1.00  0.70           C  
ATOM   1033  CG  GLU A  63      24.684  -7.635 -10.264  1.00  0.70           C  
ATOM   1034  CD  GLU A  63      26.041  -6.937 -10.339  1.00  0.70           C  
ATOM   1035  OE1 GLU A  63      26.082  -5.789 -10.714  1.00  0.70           O  
ATOM   1036  OE2 GLU A  63      27.041  -7.580 -10.049  1.00  0.70           O  
ATOM   1037  H   GLU A  63      22.282  -8.548 -12.537  1.00  0.70           H  
ATOM   1038  HA  GLU A  63      21.920  -7.802  -9.644  1.00  0.70           H  
ATOM   1039 1HB  GLU A  63      23.669  -6.423 -11.728  1.00  0.70           H  
ATOM   1040 2HB  GLU A  63      23.432  -5.887 -10.070  1.00  0.70           H  
ATOM   1041 1HG  GLU A  63      24.513  -7.987  -9.244  1.00  0.70           H  
ATOM   1042 2HG  GLU A  63      24.716  -8.500 -10.915  1.00  0.70           H  
ATOM   1043  N   ALA A  64      20.287  -6.024 -10.229  1.00  0.71           N  
ATOM   1044  CA  ALA A  64      19.224  -5.138 -10.644  1.00  0.71           C  
ATOM   1045  C   ALA A  64      19.195  -3.904  -9.780  1.00  0.71           C  
ATOM   1046  O   ALA A  64      19.474  -3.950  -8.582  1.00  0.71           O  
ATOM   1047  CB  ALA A  64      17.872  -5.858 -10.587  1.00  0.71           C  
ATOM   1048  H   ALA A  64      20.457  -6.215  -9.243  1.00  0.71           H  
ATOM   1049  HA  ALA A  64      19.419  -4.828 -11.662  1.00  0.71           H  
ATOM   1050 1HB  ALA A  64      17.091  -5.174 -10.926  1.00  0.71           H  
ATOM   1051 2HB  ALA A  64      17.899  -6.733 -11.238  1.00  0.71           H  
ATOM   1052 3HB  ALA A  64      17.667  -6.170  -9.565  1.00  0.71           H  
ATOM   1053  N   ARG A  65      18.822  -2.801 -10.405  1.00  0.74           N  
ATOM   1054  CA  ARG A  65      18.636  -1.530  -9.730  1.00  0.74           C  
ATOM   1055  C   ARG A  65      17.274  -0.971 -10.077  1.00  0.74           C  
ATOM   1056  O   ARG A  65      16.902  -0.900 -11.246  1.00  0.74           O  
ATOM   1057  CB  ARG A  65      19.714  -0.526 -10.118  1.00  0.74           C  
ATOM   1058  CG  ARG A  65      19.576   0.863  -9.458  1.00  0.74           C  
ATOM   1059  CD  ARG A  65      20.668   1.805  -9.896  1.00  0.74           C  
ATOM   1060  NE  ARG A  65      20.538   3.146  -9.297  1.00  0.74           N  
ATOM   1061  CZ  ARG A  65      19.771   4.148  -9.803  1.00  0.74           C  
ATOM   1062  NH1 ARG A  65      19.081   3.976 -10.891  1.00  0.74           N  
ATOM   1063  NH2 ARG A  65      19.685   5.334  -9.232  1.00  0.74           N  
ATOM   1064  H   ARG A  65      18.669  -2.855 -11.411  1.00  0.74           H  
ATOM   1065  HA  ARG A  65      18.689  -1.693  -8.661  1.00  0.74           H  
ATOM   1066 1HB  ARG A  65      20.691  -0.923  -9.841  1.00  0.74           H  
ATOM   1067 2HB  ARG A  65      19.707  -0.385 -11.197  1.00  0.74           H  
ATOM   1068 1HG  ARG A  65      18.612   1.304  -9.724  1.00  0.74           H  
ATOM   1069 2HG  ARG A  65      19.630   0.744  -8.372  1.00  0.74           H  
ATOM   1070 1HD  ARG A  65      21.634   1.394  -9.598  1.00  0.74           H  
ATOM   1071 2HD  ARG A  65      20.638   1.912 -10.980  1.00  0.74           H  
ATOM   1072  HE  ARG A  65      21.057   3.336  -8.444  1.00  0.74           H  
ATOM   1073 1HH1 ARG A  65      19.097   3.096 -11.379  1.00  0.74           H  
ATOM   1074 2HH1 ARG A  65      18.525   4.776 -11.233  1.00  0.74           H  
ATOM   1075 1HH2 ARG A  65      20.197   5.576  -8.362  1.00  0.74           H  
ATOM   1076 2HH2 ARG A  65      19.063   6.024  -9.676  1.00  0.74           H  
ATOM   1077  N   LEU A  66      16.511  -0.612  -9.058  1.00  0.78           N  
ATOM   1078  CA  LEU A  66      15.176  -0.060  -9.246  1.00  0.78           C  
ATOM   1079  C   LEU A  66      15.081   1.327  -8.660  1.00  0.78           C  
ATOM   1080  O   LEU A  66      15.356   1.533  -7.478  1.00  0.78           O  
ATOM   1081  CB  LEU A  66      14.121  -0.949  -8.586  1.00  0.78           C  
ATOM   1082  CG  LEU A  66      12.689  -0.444  -8.621  1.00  0.78           C  
ATOM   1083  CD1 LEU A  66      12.182  -0.438 -10.068  1.00  0.78           C  
ATOM   1084  CD2 LEU A  66      11.852  -1.315  -7.703  1.00  0.78           C  
ATOM   1085  H   LEU A  66      16.889  -0.708  -8.120  1.00  0.78           H  
ATOM   1086  HA  LEU A  66      14.965   0.009 -10.308  1.00  0.78           H  
ATOM   1087 1HB  LEU A  66      14.132  -1.917  -9.086  1.00  0.78           H  
ATOM   1088 2HB  LEU A  66      14.390  -1.103  -7.557  1.00  0.78           H  
ATOM   1089  HG  LEU A  66      12.660   0.587  -8.256  1.00  0.78           H  
ATOM   1090 1HD1 LEU A  66      11.179  -0.066 -10.103  1.00  0.78           H  
ATOM   1091 2HD1 LEU A  66      12.817   0.199 -10.666  1.00  0.78           H  
ATOM   1092 3HD1 LEU A  66      12.203  -1.449 -10.457  1.00  0.78           H  
ATOM   1093 1HD2 LEU A  66      10.832  -0.957  -7.686  1.00  0.78           H  
ATOM   1094 2HD2 LEU A  66      11.871  -2.346  -8.051  1.00  0.78           H  
ATOM   1095 3HD2 LEU A  66      12.259  -1.269  -6.697  1.00  0.78           H  
ATOM   1096  N   GLU A  67      14.707   2.274  -9.497  1.00  0.84           N  
ATOM   1097  CA  GLU A  67      14.564   3.656  -9.089  1.00  0.84           C  
ATOM   1098  C   GLU A  67      13.077   4.004  -9.029  1.00  0.84           C  
ATOM   1099  O   GLU A  67      12.383   3.892 -10.040  1.00  0.84           O  
ATOM   1100  CB  GLU A  67      15.333   4.535 -10.092  1.00  0.84           C  
ATOM   1101  CG  GLU A  67      15.342   6.041  -9.848  1.00  0.84           C  
ATOM   1102  CD  GLU A  67      16.183   6.799 -10.929  1.00  0.84           C  
ATOM   1103  OE1 GLU A  67      17.394   6.584 -11.018  1.00  0.84           O  
ATOM   1104  OE2 GLU A  67      15.601   7.564 -11.690  1.00  0.84           O  
ATOM   1105  H   GLU A  67      14.513   2.024 -10.467  1.00  0.84           H  
ATOM   1106  HA  GLU A  67      14.993   3.784  -8.097  1.00  0.84           H  
ATOM   1107 1HB  GLU A  67      16.368   4.209 -10.109  1.00  0.84           H  
ATOM   1108 2HB  GLU A  67      14.928   4.367 -11.093  1.00  0.84           H  
ATOM   1109 1HG  GLU A  67      14.315   6.411  -9.867  1.00  0.84           H  
ATOM   1110 2HG  GLU A  67      15.752   6.239  -8.857  1.00  0.84           H  
ATOM   1111  N   LEU A  68      12.588   4.412  -7.849  1.00  0.91           N  
ATOM   1112  CA  LEU A  68      11.176   4.781  -7.668  1.00  0.91           C  
ATOM   1113  C   LEU A  68      11.112   6.269  -7.424  1.00  0.91           C  
ATOM   1114  O   LEU A  68      11.570   6.775  -6.399  1.00  0.91           O  
ATOM   1115  CB  LEU A  68      10.523   4.018  -6.500  1.00  0.91           C  
ATOM   1116  CG  LEU A  68       8.958   4.089  -6.428  1.00  0.91           C  
ATOM   1117  CD1 LEU A  68       8.414   2.939  -5.593  1.00  0.91           C  
ATOM   1118  CD2 LEU A  68       8.546   5.393  -5.782  1.00  0.91           C  
ATOM   1119  H   LEU A  68      13.227   4.474  -7.058  1.00  0.91           H  
ATOM   1120  HA  LEU A  68      10.624   4.562  -8.581  1.00  0.91           H  
ATOM   1121 1HB  LEU A  68      10.813   2.969  -6.558  1.00  0.91           H  
ATOM   1122 2HB  LEU A  68      10.900   4.427  -5.572  1.00  0.91           H  
ATOM   1123  HG  LEU A  68       8.542   4.026  -7.439  1.00  0.91           H  
ATOM   1124 1HD1 LEU A  68       7.327   3.003  -5.547  1.00  0.91           H  
ATOM   1125 2HD1 LEU A  68       8.701   1.990  -6.044  1.00  0.91           H  
ATOM   1126 3HD1 LEU A  68       8.817   3.008  -4.590  1.00  0.91           H  
ATOM   1127 1HD2 LEU A  68       7.459   5.448  -5.734  1.00  0.91           H  
ATOM   1128 2HD2 LEU A  68       8.962   5.448  -4.778  1.00  0.91           H  
ATOM   1129 3HD2 LEU A  68       8.916   6.216  -6.366  1.00  0.91           H  
ATOM   1130  N   ARG A  69      10.570   6.977  -8.386  1.00  0.98           N  
ATOM   1131  CA  ARG A  69      10.598   8.423  -8.385  1.00  0.98           C  
ATOM   1132  C   ARG A  69       9.532   9.059  -7.530  1.00  0.98           C  
ATOM   1133  O   ARG A  69       8.471   8.484  -7.286  1.00  0.98           O  
ATOM   1134  CB  ARG A  69      10.523   8.902  -9.816  1.00  0.98           C  
ATOM   1135  CG  ARG A  69      11.760   8.497 -10.598  1.00  0.98           C  
ATOM   1136  CD  ARG A  69      11.709   8.866 -12.016  1.00  0.98           C  
ATOM   1137  NE  ARG A  69      12.920   8.448 -12.694  1.00  0.98           N  
ATOM   1138  CZ  ARG A  69      13.103   8.427 -14.017  1.00  0.98           C  
ATOM   1139  NH1 ARG A  69      12.144   8.798 -14.844  1.00  0.98           N  
ATOM   1140  NH2 ARG A  69      14.271   8.025 -14.461  1.00  0.98           N  
ATOM   1141  H   ARG A  69      10.125   6.497  -9.173  1.00  0.98           H  
ATOM   1142  HA  ARG A  69      11.564   8.738  -7.997  1.00  0.98           H  
ATOM   1143 1HB  ARG A  69       9.650   8.463 -10.309  1.00  0.98           H  
ATOM   1144 2HB  ARG A  69      10.418   9.985  -9.853  1.00  0.98           H  
ATOM   1145 1HG  ARG A  69      12.641   8.960 -10.150  1.00  0.98           H  
ATOM   1146 2HG  ARG A  69      11.863   7.409 -10.546  1.00  0.98           H  
ATOM   1147 1HD  ARG A  69      10.860   8.373 -12.490  1.00  0.98           H  
ATOM   1148 2HD  ARG A  69      11.609   9.945 -12.117  1.00  0.98           H  
ATOM   1149  HE  ARG A  69      13.724   8.140 -12.119  1.00  0.98           H  
ATOM   1150 1HH1 ARG A  69      11.251   9.110 -14.477  1.00  0.98           H  
ATOM   1151 2HH1 ARG A  69      12.299   8.775 -15.840  1.00  0.98           H  
ATOM   1152 1HH2 ARG A  69      14.984   7.761 -13.757  1.00  0.98           H  
ATOM   1153 2HH2 ARG A  69      14.465   7.991 -15.448  1.00  0.98           H  
ATOM   1154  N   LEU A  70       9.777  10.294  -7.131  1.00  1.04           N  
ATOM   1155  CA  LEU A  70       8.800  11.042  -6.349  1.00  1.04           C  
ATOM   1156  C   LEU A  70       7.463  11.215  -7.082  1.00  1.04           C  
ATOM   1157  O   LEU A  70       6.420  11.350  -6.439  1.00  1.04           O  
ATOM   1158  CB  LEU A  70       9.389  12.401  -5.968  1.00  1.04           C  
ATOM   1159  CG  LEU A  70      10.542  12.333  -4.953  1.00  1.04           C  
ATOM   1160  CD1 LEU A  70      11.179  13.702  -4.802  1.00  1.04           C  
ATOM   1161  CD2 LEU A  70      10.017  11.830  -3.631  1.00  1.04           C  
ATOM   1162  H   LEU A  70      10.697  10.697  -7.320  1.00  1.04           H  
ATOM   1163  HA  LEU A  70       8.614  10.486  -5.432  1.00  1.04           H  
ATOM   1164 1HB  LEU A  70       9.767  12.881  -6.869  1.00  1.04           H  
ATOM   1165 2HB  LEU A  70       8.601  13.022  -5.548  1.00  1.04           H  
ATOM   1166  HG  LEU A  70      11.283  11.653  -5.300  1.00  1.04           H  
ATOM   1167 1HD1 LEU A  70      12.007  13.642  -4.089  1.00  1.04           H  
ATOM   1168 2HD1 LEU A  70      11.561  14.028  -5.769  1.00  1.04           H  
ATOM   1169 3HD1 LEU A  70      10.440  14.413  -4.442  1.00  1.04           H  
ATOM   1170 1HD2 LEU A  70      10.840  11.770  -2.917  1.00  1.04           H  
ATOM   1171 2HD2 LEU A  70       9.257  12.515  -3.256  1.00  1.04           H  
ATOM   1172 3HD2 LEU A  70       9.582  10.841  -3.768  1.00  1.04           H  
ATOM   1173  N   ASP A  71       7.482  11.175  -8.423  1.00  1.07           N  
ATOM   1174  CA  ASP A  71       6.257  11.312  -9.218  1.00  1.07           C  
ATOM   1175  C   ASP A  71       5.471   9.990  -9.328  1.00  1.07           C  
ATOM   1176  O   ASP A  71       4.441   9.928 -10.001  1.00  1.07           O  
ATOM   1177  CB  ASP A  71       6.585  11.844 -10.624  1.00  1.07           C  
ATOM   1178  CG  ASP A  71       7.393  10.883 -11.567  1.00  1.07           C  
ATOM   1179  OD1 ASP A  71       7.577   9.706 -11.270  1.00  1.07           O  
ATOM   1180  OD2 ASP A  71       7.837  11.371 -12.582  1.00  1.07           O  
ATOM   1181  H   ASP A  71       8.368  11.060  -8.889  1.00  1.07           H  
ATOM   1182  HA  ASP A  71       5.614  12.041  -8.723  1.00  1.07           H  
ATOM   1183 1HB  ASP A  71       5.650  12.095 -11.126  1.00  1.07           H  
ATOM   1184 2HB  ASP A  71       7.148  12.774 -10.527  1.00  1.07           H  
ATOM   1185  N   GLY A  72       5.956   8.941  -8.659  1.00  1.05           N  
ATOM   1186  CA  GLY A  72       5.321   7.632  -8.609  1.00  1.05           C  
ATOM   1187  C   GLY A  72       5.779   6.627  -9.674  1.00  1.05           C  
ATOM   1188  O   GLY A  72       5.444   5.442  -9.574  1.00  1.05           O  
ATOM   1189  H   GLY A  72       6.827   9.041  -8.146  1.00  1.05           H  
ATOM   1190 1HA  GLY A  72       5.510   7.204  -7.625  1.00  1.05           H  
ATOM   1191 2HA  GLY A  72       4.244   7.764  -8.685  1.00  1.05           H  
ATOM   1192  N   SER A  73       6.518   7.066 -10.695  1.00  1.00           N  
ATOM   1193  CA  SER A  73       6.951   6.124 -11.731  1.00  1.00           C  
ATOM   1194  C   SER A  73       8.189   5.356 -11.307  1.00  1.00           C  
ATOM   1195  O   SER A  73       8.875   5.739 -10.353  1.00  1.00           O  
ATOM   1196  CB  SER A  73       7.226   6.833 -13.041  1.00  1.00           C  
ATOM   1197  OG  SER A  73       8.357   7.658 -12.947  1.00  1.00           O  
ATOM   1198  H   SER A  73       6.789   8.058 -10.766  1.00  1.00           H  
ATOM   1199  HA  SER A  73       6.156   5.405 -11.892  1.00  1.00           H  
ATOM   1200 1HB  SER A  73       7.374   6.089 -13.826  1.00  1.00           H  
ATOM   1201 2HB  SER A  73       6.360   7.433 -13.317  1.00  1.00           H  
ATOM   1202  HG  SER A  73       8.093   8.415 -12.362  1.00  1.00           H  
ATOM   1203  N   ALA A  74       8.533   4.297 -12.043  1.00  0.92           N  
ATOM   1204  CA  ALA A  74       9.769   3.610 -11.693  1.00  0.92           C  
ATOM   1205  C   ALA A  74      10.486   3.027 -12.896  1.00  0.92           C  
ATOM   1206  O   ALA A  74       9.874   2.649 -13.897  1.00  0.92           O  
ATOM   1207  CB  ALA A  74       9.493   2.499 -10.692  1.00  0.92           C  
ATOM   1208  H   ALA A  74       7.942   3.972 -12.812  1.00  0.92           H  
ATOM   1209  HA  ALA A  74      10.428   4.345 -11.246  1.00  0.92           H  
ATOM   1210 1HB  ALA A  74      10.436   2.044 -10.416  1.00  0.92           H  
ATOM   1211 2HB  ALA A  74       9.021   2.918  -9.805  1.00  0.92           H  
ATOM   1212 3HB  ALA A  74       8.843   1.755 -11.130  1.00  0.92           H  
ATOM   1213  N   VAL A  75      11.807   2.952 -12.780  1.00  0.84           N  
ATOM   1214  CA  VAL A  75      12.631   2.373 -13.835  1.00  0.84           C  
ATOM   1215  C   VAL A  75      13.576   1.319 -13.279  1.00  0.84           C  
ATOM   1216  O   VAL A  75      14.237   1.539 -12.259  1.00  0.84           O  
ATOM   1217  CB  VAL A  75      13.457   3.464 -14.554  1.00  0.84           C  
ATOM   1218  CG1 VAL A  75      14.295   2.831 -15.648  1.00  0.84           C  
ATOM   1219  CG2 VAL A  75      12.525   4.548 -15.118  1.00  0.84           C  
ATOM   1220  H   VAL A  75      12.230   3.300 -11.917  1.00  0.84           H  
ATOM   1221  HA  VAL A  75      11.980   1.895 -14.566  1.00  0.84           H  
ATOM   1222  HB  VAL A  75      14.147   3.921 -13.842  1.00  0.84           H  
ATOM   1223 1HG1 VAL A  75      14.886   3.596 -16.143  1.00  0.84           H  
ATOM   1224 2HG1 VAL A  75      14.960   2.083 -15.226  1.00  0.84           H  
ATOM   1225 3HG1 VAL A  75      13.634   2.357 -16.374  1.00  0.84           H  
ATOM   1226 1HG2 VAL A  75      13.118   5.311 -15.617  1.00  0.84           H  
ATOM   1227 2HG2 VAL A  75      11.836   4.102 -15.829  1.00  0.84           H  
ATOM   1228 3HG2 VAL A  75      11.960   5.009 -14.309  1.00  0.84           H  
ATOM   1229  N   ALA A  76      13.626   0.157 -13.923  1.00  0.77           N  
ATOM   1230  CA  ALA A  76      14.545  -0.877 -13.478  1.00  0.77           C  
ATOM   1231  C   ALA A  76      15.642  -1.073 -14.495  1.00  0.77           C  
ATOM   1232  O   ALA A  76      15.402  -1.054 -15.700  1.00  0.77           O  
ATOM   1233  CB  ALA A  76      13.852  -2.205 -13.240  1.00  0.77           C  
ATOM   1234  H   ALA A  76      13.061   0.026 -14.757  1.00  0.77           H  
ATOM   1235  HA  ALA A  76      14.993  -0.549 -12.554  1.00  0.77           H  
ATOM   1236 1HB  ALA A  76      14.590  -2.929 -12.889  1.00  0.77           H  
ATOM   1237 2HB  ALA A  76      13.084  -2.084 -12.491  1.00  0.77           H  
ATOM   1238 3HB  ALA A  76      13.416  -2.558 -14.150  1.00  0.77           H  
ATOM   1239  N   HIS A  77      16.829  -1.365 -14.005  1.00  0.72           N  
ATOM   1240  CA  HIS A  77      17.955  -1.639 -14.869  1.00  0.72           C  
ATOM   1241  C   HIS A  77      18.540  -2.960 -14.432  1.00  0.72           C  
ATOM   1242  O   HIS A  77      18.805  -3.179 -13.247  1.00  0.72           O  
ATOM   1243  CB  HIS A  77      19.008  -0.540 -14.747  1.00  0.72           C  
ATOM   1244  CG  HIS A  77      18.494   0.843 -15.064  1.00  0.72           C  
ATOM   1245  ND1 HIS A  77      18.372   1.332 -16.353  1.00  0.72           N  
ATOM   1246  CD2 HIS A  77      18.075   1.837 -14.240  1.00  0.72           C  
ATOM   1247  CE1 HIS A  77      17.913   2.576 -16.302  1.00  0.72           C  
ATOM   1248  NE2 HIS A  77      17.726   2.903 -15.033  1.00  0.72           N  
ATOM   1249  H   HIS A  77      16.956  -1.347 -12.999  1.00  0.72           H  
ATOM   1250  HA  HIS A  77      17.642  -1.727 -15.908  1.00  0.72           H  
ATOM   1251 1HB  HIS A  77      19.405  -0.532 -13.733  1.00  0.72           H  
ATOM   1252 2HB  HIS A  77      19.835  -0.759 -15.421  1.00  0.72           H  
ATOM   1253  HD2 HIS A  77      18.030   1.798 -13.148  1.00  0.72           H  
ATOM   1254  HE1 HIS A  77      17.717   3.218 -17.160  1.00  0.72           H  
ATOM   1255  HE2 HIS A  77      17.379   3.792 -14.695  1.00  0.72           H  
ATOM   1256  N   VAL A  78      18.706  -3.852 -15.388  1.00  0.69           N  
ATOM   1257  CA  VAL A  78      19.189  -5.189 -15.113  1.00  0.69           C  
ATOM   1258  C   VAL A  78      20.452  -5.536 -15.866  1.00  0.69           C  
ATOM   1259  O   VAL A  78      20.560  -5.275 -17.065  1.00  0.69           O  
ATOM   1260  CB  VAL A  78      18.111  -6.207 -15.473  1.00  0.69           C  
ATOM   1261  CG1 VAL A  78      18.639  -7.617 -15.254  1.00  0.69           C  
ATOM   1262  CG2 VAL A  78      16.843  -5.925 -14.650  1.00  0.69           C  
ATOM   1263  H   VAL A  78      18.457  -3.601 -16.345  1.00  0.69           H  
ATOM   1264  HA  VAL A  78      19.395  -5.268 -14.049  1.00  0.69           H  
ATOM   1265  HB  VAL A  78      17.878  -6.111 -16.511  1.00  0.69           H  
ATOM   1266 1HG1 VAL A  78      17.877  -8.319 -15.544  1.00  0.69           H  
ATOM   1267 2HG1 VAL A  78      19.516  -7.788 -15.870  1.00  0.69           H  
ATOM   1268 3HG1 VAL A  78      18.900  -7.755 -14.201  1.00  0.69           H  
ATOM   1269 1HG2 VAL A  78      16.068  -6.637 -14.927  1.00  0.69           H  
ATOM   1270 2HG2 VAL A  78      17.072  -6.021 -13.590  1.00  0.69           H  
ATOM   1271 3HG2 VAL A  78      16.485  -4.918 -14.855  1.00  0.69           H  
ATOM   1272  N   ARG A  79      21.406  -6.123 -15.152  1.00  0.68           N  
ATOM   1273  CA  ARG A  79      22.653  -6.588 -15.739  1.00  0.68           C  
ATOM   1274  C   ARG A  79      22.880  -8.068 -15.459  1.00  0.68           C  
ATOM   1275  O   ARG A  79      22.781  -8.524 -14.317  1.00  0.68           O  
ATOM   1276  CB  ARG A  79      23.833  -5.800 -15.196  1.00  0.68           C  
ATOM   1277  CG  ARG A  79      25.178  -6.284 -15.674  1.00  0.68           C  
ATOM   1278  CD  ARG A  79      26.313  -5.489 -15.126  1.00  0.68           C  
ATOM   1279  NE  ARG A  79      26.389  -4.163 -15.705  1.00  0.68           N  
ATOM   1280  CZ  ARG A  79      27.112  -3.141 -15.214  1.00  0.68           C  
ATOM   1281  NH1 ARG A  79      27.820  -3.283 -14.111  1.00  0.68           N  
ATOM   1282  NH2 ARG A  79      27.097  -1.994 -15.864  1.00  0.68           N  
ATOM   1283  H   ARG A  79      21.239  -6.272 -14.156  1.00  0.68           H  
ATOM   1284  HA  ARG A  79      22.605  -6.454 -16.818  1.00  0.68           H  
ATOM   1285 1HB  ARG A  79      23.737  -4.756 -15.495  1.00  0.68           H  
ATOM   1286 2HB  ARG A  79      23.830  -5.835 -14.108  1.00  0.68           H  
ATOM   1287 1HG  ARG A  79      25.322  -7.331 -15.406  1.00  0.68           H  
ATOM   1288 2HG  ARG A  79      25.185  -6.177 -16.743  1.00  0.68           H  
ATOM   1289 1HD  ARG A  79      26.193  -5.386 -14.045  1.00  0.68           H  
ATOM   1290 2HD  ARG A  79      27.246  -6.006 -15.339  1.00  0.68           H  
ATOM   1291  HE  ARG A  79      25.872  -3.975 -16.575  1.00  0.68           H  
ATOM   1292 1HH1 ARG A  79      27.822  -4.171 -13.623  1.00  0.68           H  
ATOM   1293 2HH1 ARG A  79      28.357  -2.510 -13.753  1.00  0.68           H  
ATOM   1294 1HH2 ARG A  79      26.530  -1.936 -16.726  1.00  0.68           H  
ATOM   1295 2HH2 ARG A  79      27.624  -1.205 -15.531  1.00  0.68           H  
ATOM   1296  N   LEU A  80      23.181  -8.829 -16.504  1.00  0.68           N  
ATOM   1297  CA  LEU A  80      23.474 -10.248 -16.351  1.00  0.68           C  
ATOM   1298  C   LEU A  80      24.891 -10.557 -16.788  1.00  0.68           C  
ATOM   1299  O   LEU A  80      25.287 -10.254 -17.922  1.00  0.68           O  
ATOM   1300  CB  LEU A  80      22.507 -11.113 -17.153  1.00  0.68           C  
ATOM   1301  CG  LEU A  80      22.820 -12.637 -17.121  1.00  0.68           C  
ATOM   1302  CD1 LEU A  80      22.640 -13.185 -15.734  1.00  0.68           C  
ATOM   1303  CD2 LEU A  80      21.918 -13.368 -18.090  1.00  0.68           C  
ATOM   1304  H   LEU A  80      23.209  -8.415 -17.436  1.00  0.68           H  
ATOM   1305  HA  LEU A  80      23.382 -10.515 -15.299  1.00  0.68           H  
ATOM   1306 1HB  LEU A  80      21.504 -10.968 -16.758  1.00  0.68           H  
ATOM   1307 2HB  LEU A  80      22.526 -10.783 -18.196  1.00  0.68           H  
ATOM   1308  HG  LEU A  80      23.850 -12.781 -17.392  1.00  0.68           H  
ATOM   1309 1HD1 LEU A  80      22.869 -14.232 -15.733  1.00  0.68           H  
ATOM   1310 2HD1 LEU A  80      23.295 -12.671 -15.041  1.00  0.68           H  
ATOM   1311 3HD1 LEU A  80      21.624 -13.046 -15.443  1.00  0.68           H  
ATOM   1312 1HD2 LEU A  80      22.154 -14.434 -18.071  1.00  0.68           H  
ATOM   1313 2HD2 LEU A  80      20.879 -13.220 -17.800  1.00  0.68           H  
ATOM   1314 3HD2 LEU A  80      22.075 -12.978 -19.096  1.00  0.68           H  
ATOM   1315  N   SER A  81      25.643 -11.178 -15.890  1.00  0.70           N  
ATOM   1316  CA  SER A  81      27.029 -11.531 -16.133  1.00  0.70           C  
ATOM   1317  C   SER A  81      27.295 -13.000 -15.831  1.00  0.70           C  
ATOM   1318  O   SER A  81      26.497 -13.667 -15.169  1.00  0.70           O  
ATOM   1319  CB  SER A  81      27.911 -10.645 -15.272  1.00  0.70           C  
ATOM   1320  OG  SER A  81      27.652 -10.884 -13.911  1.00  0.70           O  
ATOM   1321  H   SER A  81      25.241 -11.377 -14.971  1.00  0.70           H  
ATOM   1322  HA  SER A  81      27.257 -11.357 -17.183  1.00  0.70           H  
ATOM   1323 1HB  SER A  81      28.960 -10.839 -15.488  1.00  0.70           H  
ATOM   1324 2HB  SER A  81      27.712  -9.600 -15.510  1.00  0.70           H  
ATOM   1325  HG  SER A  81      26.680 -10.896 -13.825  1.00  0.70           H  
ATOM   1326  N   LEU A  82      28.445 -13.487 -16.285  1.00  0.73           N  
ATOM   1327  CA  LEU A  82      28.853 -14.865 -16.047  1.00  0.73           C  
ATOM   1328  C   LEU A  82      30.247 -14.945 -15.451  1.00  0.73           C  
ATOM   1329  O   LEU A  82      31.197 -14.357 -15.974  1.00  0.73           O  
ATOM   1330  CB  LEU A  82      28.820 -15.642 -17.374  1.00  0.73           C  
ATOM   1331  CG  LEU A  82      29.120 -17.153 -17.314  1.00  0.73           C  
ATOM   1332  CD1 LEU A  82      28.407 -17.863 -18.472  1.00  0.73           C  
ATOM   1333  CD2 LEU A  82      30.625 -17.386 -17.419  1.00  0.73           C  
ATOM   1334  H   LEU A  82      29.041 -12.873 -16.831  1.00  0.73           H  
ATOM   1335  HA  LEU A  82      28.161 -15.322 -15.346  1.00  0.73           H  
ATOM   1336 1HB  LEU A  82      27.846 -15.531 -17.791  1.00  0.73           H  
ATOM   1337 2HB  LEU A  82      29.537 -15.185 -18.061  1.00  0.73           H  
ATOM   1338  HG  LEU A  82      28.752 -17.553 -16.373  1.00  0.73           H  
ATOM   1339 1HD1 LEU A  82      28.613 -18.932 -18.426  1.00  0.73           H  
ATOM   1340 2HD1 LEU A  82      27.345 -17.703 -18.410  1.00  0.73           H  
ATOM   1341 3HD1 LEU A  82      28.771 -17.464 -19.417  1.00  0.73           H  
ATOM   1342 1HD2 LEU A  82      30.832 -18.453 -17.371  1.00  0.73           H  
ATOM   1343 2HD2 LEU A  82      30.991 -16.986 -18.366  1.00  0.73           H  
ATOM   1344 3HD2 LEU A  82      31.129 -16.889 -16.608  1.00  0.73           H  
ATOM   1345  N   GLU A  83      30.351 -15.662 -14.335  1.00  0.77           N  
ATOM   1346  CA  GLU A  83      31.606 -15.875 -13.635  1.00  0.77           C  
ATOM   1347  C   GLU A  83      32.127 -17.276 -13.934  1.00  0.77           C  
ATOM   1348  O   GLU A  83      31.425 -18.284 -13.772  1.00  0.77           O  
ATOM   1349  CB  GLU A  83      31.435 -15.652 -12.132  1.00  0.77           C  
ATOM   1350  CG  GLU A  83      32.714 -15.797 -11.314  1.00  0.77           C  
ATOM   1351  CD  GLU A  83      32.497 -15.514  -9.846  1.00  0.77           C  
ATOM   1352  OE1 GLU A  83      31.363 -15.311  -9.456  1.00  0.77           O  
ATOM   1353  OE2 GLU A  83      33.454 -15.506  -9.107  1.00  0.77           O  
ATOM   1354  H   GLU A  83      29.521 -16.103 -13.964  1.00  0.77           H  
ATOM   1355  HA  GLU A  83      32.336 -15.162 -14.003  1.00  0.77           H  
ATOM   1356 1HB  GLU A  83      31.027 -14.660 -11.953  1.00  0.77           H  
ATOM   1357 2HB  GLU A  83      30.716 -16.365 -11.750  1.00  0.77           H  
ATOM   1358 1HG  GLU A  83      33.091 -16.815 -11.427  1.00  0.77           H  
ATOM   1359 2HG  GLU A  83      33.472 -15.116 -11.712  1.00  0.77           H  
ATOM   1360  N   LYS A  84      33.352 -17.329 -14.415  1.00  0.80           N  
ATOM   1361  CA  LYS A  84      33.981 -18.573 -14.810  1.00  0.80           C  
ATOM   1362  C   LYS A  84      34.661 -19.226 -13.610  1.00  0.80           C  
ATOM   1363  O   LYS A  84      34.920 -18.547 -12.620  1.00  0.80           O  
ATOM   1364  CB  LYS A  84      34.957 -18.293 -15.944  1.00  0.80           C  
ATOM   1365  CG  LYS A  84      34.266 -17.813 -17.194  1.00  0.80           C  
ATOM   1366  CD  LYS A  84      35.233 -17.566 -18.320  1.00  0.80           C  
ATOM   1367  CE  LYS A  84      34.507 -17.034 -19.529  1.00  0.80           C  
ATOM   1368  NZ  LYS A  84      35.437 -16.681 -20.624  1.00  0.80           N  
ATOM   1369  H   LYS A  84      33.877 -16.454 -14.503  1.00  0.80           H  
ATOM   1370  HA  LYS A  84      33.196 -19.220 -15.188  1.00  0.80           H  
ATOM   1371 1HB  LYS A  84      35.643 -17.495 -15.633  1.00  0.80           H  
ATOM   1372 2HB  LYS A  84      35.562 -19.151 -16.182  1.00  0.80           H  
ATOM   1373 1HG  LYS A  84      33.525 -18.548 -17.505  1.00  0.80           H  
ATOM   1374 2HG  LYS A  84      33.753 -16.873 -16.969  1.00  0.80           H  
ATOM   1375 1HD  LYS A  84      35.981 -16.836 -18.004  1.00  0.80           H  
ATOM   1376 2HD  LYS A  84      35.742 -18.491 -18.584  1.00  0.80           H  
ATOM   1377 1HE  LYS A  84      33.802 -17.780 -19.889  1.00  0.80           H  
ATOM   1378 2HE  LYS A  84      33.954 -16.145 -19.232  1.00  0.80           H  
ATOM   1379 1HZ  LYS A  84      34.897 -16.291 -21.414  1.00  0.80           H  
ATOM   1380 2HZ  LYS A  84      36.074 -15.970 -20.302  1.00  0.80           H  
ATOM   1381 3HZ  LYS A  84      35.951 -17.485 -20.926  1.00  0.80           H  
ATOM   1382  N   PRO A  85      34.951 -20.536 -13.638  1.00  0.82           N  
ATOM   1383  CA  PRO A  85      35.698 -21.253 -12.614  1.00  0.82           C  
ATOM   1384  C   PRO A  85      37.020 -20.573 -12.233  1.00  0.82           C  
ATOM   1385  O   PRO A  85      37.476 -20.703 -11.098  1.00  0.82           O  
ATOM   1386  CB  PRO A  85      35.931 -22.611 -13.283  1.00  0.82           C  
ATOM   1387  CG  PRO A  85      34.735 -22.787 -14.196  1.00  0.82           C  
ATOM   1388  CD  PRO A  85      34.456 -21.409 -14.738  1.00  0.82           C  
ATOM   1389  HA  PRO A  85      35.059 -21.364 -11.726  1.00  0.82           H  
ATOM   1390 1HB  PRO A  85      36.889 -22.603 -13.824  1.00  0.82           H  
ATOM   1391 2HB  PRO A  85      36.004 -23.398 -12.517  1.00  0.82           H  
ATOM   1392 1HG  PRO A  85      34.960 -23.516 -14.990  1.00  0.82           H  
ATOM   1393 2HG  PRO A  85      33.878 -23.195 -13.633  1.00  0.82           H  
ATOM   1394 1HD  PRO A  85      35.006 -21.255 -15.669  1.00  0.82           H  
ATOM   1395 2HD  PRO A  85      33.373 -21.320 -14.868  1.00  0.82           H  
ATOM   1396  N   ASP A  86      37.646 -19.845 -13.173  1.00  0.83           N  
ATOM   1397  CA  ASP A  86      38.914 -19.173 -12.883  1.00  0.83           C  
ATOM   1398  C   ASP A  86      38.740 -17.806 -12.201  1.00  0.83           C  
ATOM   1399  O   ASP A  86      39.717 -17.096 -11.962  1.00  0.83           O  
ATOM   1400  CB  ASP A  86      39.737 -19.016 -14.170  1.00  0.83           C  
ATOM   1401  CG  ASP A  86      39.157 -18.051 -15.245  1.00  0.83           C  
ATOM   1402  OD1 ASP A  86      38.199 -17.330 -14.990  1.00  0.83           O  
ATOM   1403  OD2 ASP A  86      39.693 -18.062 -16.329  1.00  0.83           O  
ATOM   1404  H   ASP A  86      37.250 -19.764 -14.096  1.00  0.83           H  
ATOM   1405  HA  ASP A  86      39.481 -19.809 -12.203  1.00  0.83           H  
ATOM   1406 1HB  ASP A  86      40.733 -18.660 -13.904  1.00  0.83           H  
ATOM   1407 2HB  ASP A  86      39.866 -19.998 -14.629  1.00  0.83           H  
ATOM   1408  N   GLY A  87      37.496 -17.434 -11.896  1.00  0.81           N  
ATOM   1409  CA  GLY A  87      37.170 -16.183 -11.224  1.00  0.81           C  
ATOM   1410  C   GLY A  87      36.929 -14.987 -12.155  1.00  0.81           C  
ATOM   1411  O   GLY A  87      36.526 -13.916 -11.689  1.00  0.81           O  
ATOM   1412  H   GLY A  87      36.717 -18.042 -12.135  1.00  0.81           H  
ATOM   1413 1HA  GLY A  87      36.271 -16.344 -10.625  1.00  0.81           H  
ATOM   1414 2HA  GLY A  87      37.966 -15.940 -10.524  1.00  0.81           H  
ATOM   1415  N   SER A  88      37.187 -15.123 -13.457  1.00  0.79           N  
ATOM   1416  CA  SER A  88      36.958 -13.975 -14.327  1.00  0.79           C  
ATOM   1417  C   SER A  88      35.472 -13.783 -14.593  1.00  0.79           C  
ATOM   1418  O   SER A  88      34.677 -14.719 -14.469  1.00  0.79           O  
ATOM   1419  CB  SER A  88      37.697 -14.136 -15.639  1.00  0.79           C  
ATOM   1420  OG  SER A  88      37.165 -15.185 -16.384  1.00  0.79           O  
ATOM   1421  H   SER A  88      37.539 -16.006 -13.852  1.00  0.79           H  
ATOM   1422  HA  SER A  88      37.334 -13.082 -13.828  1.00  0.79           H  
ATOM   1423 1HB  SER A  88      37.628 -13.211 -16.209  1.00  0.79           H  
ATOM   1424 2HB  SER A  88      38.751 -14.330 -15.443  1.00  0.79           H  
ATOM   1425  HG  SER A  88      37.511 -16.010 -15.949  1.00  0.79           H  
ATOM   1426  N   ARG A  89      35.096 -12.581 -15.034  1.00  0.77           N  
ATOM   1427  CA  ARG A  89      33.695 -12.322 -15.356  1.00  0.77           C  
ATOM   1428  C   ARG A  89      33.496 -11.699 -16.728  1.00  0.77           C  
ATOM   1429  O   ARG A  89      34.272 -10.841 -17.161  1.00  0.77           O  
ATOM   1430  CB  ARG A  89      33.044 -11.407 -14.309  1.00  0.77           C  
ATOM   1431  CG  ARG A  89      32.907 -12.018 -12.897  1.00  0.77           C  
ATOM   1432  CD  ARG A  89      32.355 -11.060 -11.863  1.00  0.77           C  
ATOM   1433  NE  ARG A  89      30.945 -10.690 -12.097  1.00  0.77           N  
ATOM   1434  CZ  ARG A  89      30.227  -9.839 -11.307  1.00  0.77           C  
ATOM   1435  NH1 ARG A  89      30.789  -9.292 -10.247  1.00  0.77           N  
ATOM   1436  NH2 ARG A  89      28.965  -9.558 -11.600  1.00  0.77           N  
ATOM   1437  H   ARG A  89      35.778 -11.844 -15.131  1.00  0.77           H  
ATOM   1438  HA  ARG A  89      33.175 -13.269 -15.342  1.00  0.77           H  
ATOM   1439 1HB  ARG A  89      33.616 -10.487 -14.221  1.00  0.77           H  
ATOM   1440 2HB  ARG A  89      32.040 -11.142 -14.648  1.00  0.77           H  
ATOM   1441 1HG  ARG A  89      32.227 -12.859 -12.959  1.00  0.77           H  
ATOM   1442 2HG  ARG A  89      33.878 -12.373 -12.546  1.00  0.77           H  
ATOM   1443 1HD  ARG A  89      32.422 -11.532 -10.882  1.00  0.77           H  
ATOM   1444 2HD  ARG A  89      32.950 -10.147 -11.864  1.00  0.77           H  
ATOM   1445  HE  ARG A  89      30.478 -11.090 -12.905  1.00  0.77           H  
ATOM   1446 1HH1 ARG A  89      31.749  -9.502 -10.020  1.00  0.77           H  
ATOM   1447 2HH1 ARG A  89      30.257  -8.659  -9.661  1.00  0.77           H  
ATOM   1448 1HH2 ARG A  89      28.531  -9.978 -12.419  1.00  0.77           H  
ATOM   1449 2HH2 ARG A  89      28.413  -8.912 -11.007  1.00  0.77           H  
ATOM   1450  N   GLU A  90      32.406 -12.105 -17.374  1.00  0.75           N  
ATOM   1451  CA  GLU A  90      31.980 -11.558 -18.657  1.00  0.75           C  
ATOM   1452  C   GLU A  90      30.558 -11.024 -18.579  1.00  0.75           C  
ATOM   1453  O   GLU A  90      29.722 -11.543 -17.843  1.00  0.75           O  
ATOM   1454  CB  GLU A  90      32.047 -12.618 -19.763  1.00  0.75           C  
ATOM   1455  CG  GLU A  90      33.452 -13.119 -20.114  1.00  0.75           C  
ATOM   1456  CD  GLU A  90      33.450 -14.129 -21.250  1.00  0.75           C  
ATOM   1457  OE1 GLU A  90      32.397 -14.457 -21.726  1.00  0.75           O  
ATOM   1458  OE2 GLU A  90      34.516 -14.588 -21.627  1.00  0.75           O  
ATOM   1459  H   GLU A  90      31.858 -12.851 -16.946  1.00  0.75           H  
ATOM   1460  HA  GLU A  90      32.639 -10.731 -18.921  1.00  0.75           H  
ATOM   1461 1HB  GLU A  90      31.453 -13.485 -19.462  1.00  0.75           H  
ATOM   1462 2HB  GLU A  90      31.595 -12.218 -20.672  1.00  0.75           H  
ATOM   1463 1HG  GLU A  90      34.068 -12.266 -20.396  1.00  0.75           H  
ATOM   1464 2HG  GLU A  90      33.895 -13.573 -19.227  1.00  0.75           H  
ATOM   1465  N   LEU A  91      30.263 -10.003 -19.364  1.00  0.75           N  
ATOM   1466  CA  LEU A  91      28.903  -9.476 -19.433  1.00  0.75           C  
ATOM   1467  C   LEU A  91      28.096 -10.213 -20.490  1.00  0.75           C  
ATOM   1468  O   LEU A  91      28.558 -10.355 -21.622  1.00  0.75           O  
ATOM   1469  CB  LEU A  91      28.917  -7.975 -19.753  1.00  0.75           C  
ATOM   1470  CG  LEU A  91      27.527  -7.340 -19.928  1.00  0.75           C  
ATOM   1471  CD1 LEU A  91      26.796  -7.395 -18.634  1.00  0.75           C  
ATOM   1472  CD2 LEU A  91      27.657  -5.906 -20.398  1.00  0.75           C  
ATOM   1473  H   LEU A  91      30.986  -9.594 -19.939  1.00  0.75           H  
ATOM   1474  HA  LEU A  91      28.420  -9.620 -18.469  1.00  0.75           H  
ATOM   1475 1HB  LEU A  91      29.423  -7.450 -18.946  1.00  0.75           H  
ATOM   1476 2HB  LEU A  91      29.475  -7.817 -20.675  1.00  0.75           H  
ATOM   1477  HG  LEU A  91      26.965  -7.909 -20.662  1.00  0.75           H  
ATOM   1478 1HD1 LEU A  91      25.806  -6.971 -18.771  1.00  0.75           H  
ATOM   1479 2HD1 LEU A  91      26.713  -8.411 -18.315  1.00  0.75           H  
ATOM   1480 3HD1 LEU A  91      27.344  -6.829 -17.888  1.00  0.75           H  
ATOM   1481 1HD2 LEU A  91      26.664  -5.472 -20.521  1.00  0.75           H  
ATOM   1482 2HD2 LEU A  91      28.215  -5.329 -19.659  1.00  0.75           H  
ATOM   1483 3HD2 LEU A  91      28.184  -5.884 -21.350  1.00  0.75           H  
ATOM   1484  N   LEU A  92      26.913 -10.712 -20.123  1.00  0.76           N  
ATOM   1485  CA  LEU A  92      26.081 -11.392 -21.103  1.00  0.76           C  
ATOM   1486  C   LEU A  92      25.104 -10.385 -21.712  1.00  0.76           C  
ATOM   1487  O   LEU A  92      24.821 -10.429 -22.911  1.00  0.76           O  
ATOM   1488  CB  LEU A  92      25.323 -12.569 -20.478  1.00  0.76           C  
ATOM   1489  CG  LEU A  92      26.216 -13.699 -19.861  1.00  0.76           C  
ATOM   1490  CD1 LEU A  92      25.321 -14.809 -19.288  1.00  0.76           C  
ATOM   1491  CD2 LEU A  92      27.163 -14.233 -20.907  1.00  0.76           C  
ATOM   1492  H   LEU A  92      26.564 -10.589 -19.178  1.00  0.76           H  
ATOM   1493  HA  LEU A  92      26.717 -11.778 -21.897  1.00  0.76           H  
ATOM   1494 1HB  LEU A  92      24.683 -12.181 -19.687  1.00  0.76           H  
ATOM   1495 2HB  LEU A  92      24.690 -13.019 -21.240  1.00  0.76           H  
ATOM   1496  HG  LEU A  92      26.802 -13.287 -19.037  1.00  0.76           H  
ATOM   1497 1HD1 LEU A  92      25.927 -15.585 -18.862  1.00  0.76           H  
ATOM   1498 2HD1 LEU A  92      24.680 -14.420 -18.535  1.00  0.76           H  
ATOM   1499 3HD1 LEU A  92      24.719 -15.234 -20.088  1.00  0.76           H  
ATOM   1500 1HD2 LEU A  92      27.794 -15.009 -20.468  1.00  0.76           H  
ATOM   1501 2HD2 LEU A  92      26.594 -14.653 -21.735  1.00  0.76           H  
ATOM   1502 3HD2 LEU A  92      27.795 -13.420 -21.274  1.00  0.76           H  
ATOM   1503  N   GLY A  93      24.616  -9.449 -20.894  1.00  0.78           N  
ATOM   1504  CA  GLY A  93      23.710  -8.428 -21.419  1.00  0.78           C  
ATOM   1505  C   GLY A  93      23.028  -7.544 -20.375  1.00  0.78           C  
ATOM   1506  O   GLY A  93      23.071  -7.809 -19.170  1.00  0.78           O  
ATOM   1507  H   GLY A  93      24.860  -9.483 -19.905  1.00  0.78           H  
ATOM   1508 1HA  GLY A  93      24.270  -7.790 -22.104  1.00  0.78           H  
ATOM   1509 2HA  GLY A  93      22.944  -8.917 -22.020  1.00  0.78           H  
ATOM   1510  N   GLU A  94      22.394  -6.475 -20.868  1.00  0.80           N  
ATOM   1511  CA  GLU A  94      21.678  -5.511 -20.030  1.00  0.80           C  
ATOM   1512  C   GLU A  94      20.319  -5.125 -20.614  1.00  0.80           C  
ATOM   1513  O   GLU A  94      20.135  -5.139 -21.835  1.00  0.80           O  
ATOM   1514  CB  GLU A  94      22.493  -4.220 -19.826  1.00  0.80           C  
ATOM   1515  CG  GLU A  94      23.799  -4.358 -19.043  1.00  0.80           C  
ATOM   1516  CD  GLU A  94      24.518  -3.038 -18.871  1.00  0.80           C  
ATOM   1517  OE1 GLU A  94      24.168  -2.100 -19.543  1.00  0.80           O  
ATOM   1518  OE2 GLU A  94      25.385  -2.955 -18.024  1.00  0.80           O  
ATOM   1519  H   GLU A  94      22.402  -6.327 -21.867  1.00  0.80           H  
ATOM   1520  HA  GLU A  94      21.507  -5.976 -19.068  1.00  0.80           H  
ATOM   1521 1HB  GLU A  94      22.733  -3.789 -20.797  1.00  0.80           H  
ATOM   1522 2HB  GLU A  94      21.875  -3.495 -19.294  1.00  0.80           H  
ATOM   1523 1HG  GLU A  94      23.572  -4.756 -18.067  1.00  0.80           H  
ATOM   1524 2HG  GLU A  94      24.451  -5.060 -19.549  1.00  0.80           H  
ATOM   1525  N   GLU A  95      19.387  -4.736 -19.739  1.00  0.83           N  
ATOM   1526  CA  GLU A  95      18.089  -4.216 -20.187  1.00  0.83           C  
ATOM   1527  C   GLU A  95      17.492  -3.182 -19.226  1.00  0.83           C  
ATOM   1528  O   GLU A  95      17.767  -3.189 -18.023  1.00  0.83           O  
ATOM   1529  CB  GLU A  95      17.059  -5.346 -20.368  1.00  0.83           C  
ATOM   1530  CG  GLU A  95      16.636  -6.054 -19.078  1.00  0.83           C  
ATOM   1531  CD  GLU A  95      15.597  -7.151 -19.290  1.00  0.83           C  
ATOM   1532  OE1 GLU A  95      15.323  -7.473 -20.422  1.00  0.83           O  
ATOM   1533  OE2 GLU A  95      15.058  -7.638 -18.320  1.00  0.83           O  
ATOM   1534  H   GLU A  95      19.618  -4.796 -18.747  1.00  0.83           H  
ATOM   1535  HA  GLU A  95      18.234  -3.727 -21.150  1.00  0.83           H  
ATOM   1536 1HB  GLU A  95      16.157  -4.940 -20.829  1.00  0.83           H  
ATOM   1537 2HB  GLU A  95      17.462  -6.098 -21.045  1.00  0.83           H  
ATOM   1538 1HG  GLU A  95      17.526  -6.511 -18.660  1.00  0.83           H  
ATOM   1539 2HG  GLU A  95      16.255  -5.317 -18.367  1.00  0.83           H  
ATOM   1540  N   THR A  96      16.634  -2.309 -19.764  1.00  0.89           N  
ATOM   1541  CA  THR A  96      15.906  -1.339 -18.941  1.00  0.89           C  
ATOM   1542  C   THR A  96      14.399  -1.538 -19.076  1.00  0.89           C  
ATOM   1543  O   THR A  96      13.874  -1.664 -20.185  1.00  0.89           O  
ATOM   1544  CB  THR A  96      16.263   0.121 -19.298  1.00  0.89           C  
ATOM   1545  OG1 THR A  96      17.672   0.355 -19.078  1.00  0.89           O  
ATOM   1546  CG2 THR A  96      15.446   1.095 -18.449  1.00  0.89           C  
ATOM   1547  H   THR A  96      16.464  -2.337 -20.760  1.00  0.89           H  
ATOM   1548  HA  THR A  96      16.172  -1.503 -17.903  1.00  0.89           H  
ATOM   1549  HB  THR A  96      16.042   0.293 -20.349  1.00  0.89           H  
ATOM   1550  HG1 THR A  96      17.843   0.545 -18.123  1.00  0.89           H  
ATOM   1551 1HG2 THR A  96      15.706   2.117 -18.712  1.00  0.89           H  
ATOM   1552 2HG2 THR A  96      14.382   0.945 -18.619  1.00  0.89           H  
ATOM   1553 3HG2 THR A  96      15.670   0.919 -17.401  1.00  0.89           H  
ATOM   1554  N   LEU A  97      13.721  -1.586 -17.936  1.00  0.97           N  
ATOM   1555  CA  LEU A  97      12.279  -1.779 -17.880  1.00  0.97           C  
ATOM   1556  C   LEU A  97      11.622  -0.540 -17.270  1.00  0.97           C  
ATOM   1557  O   LEU A  97      12.175   0.060 -16.350  1.00  0.97           O  
ATOM   1558  CB  LEU A  97      11.991  -2.994 -17.005  1.00  0.97           C  
ATOM   1559  CG  LEU A  97      12.722  -4.290 -17.392  1.00  0.97           C  
ATOM   1560  CD1 LEU A  97      12.440  -5.344 -16.343  1.00  0.97           C  
ATOM   1561  CD2 LEU A  97      12.279  -4.746 -18.765  1.00  0.97           C  
ATOM   1562  H   LEU A  97      14.245  -1.460 -17.073  1.00  0.97           H  
ATOM   1563  HA  LEU A  97      11.892  -1.933 -18.886  1.00  0.97           H  
ATOM   1564 1HB  LEU A  97      12.260  -2.754 -16.002  1.00  0.97           H  
ATOM   1565 2HB  LEU A  97      10.921  -3.192 -17.037  1.00  0.97           H  
ATOM   1566  HG  LEU A  97      13.802  -4.112 -17.407  1.00  0.97           H  
ATOM   1567 1HD1 LEU A  97      12.973  -6.265 -16.604  1.00  0.97           H  
ATOM   1568 2HD1 LEU A  97      12.783  -4.991 -15.370  1.00  0.97           H  
ATOM   1569 3HD1 LEU A  97      11.371  -5.540 -16.304  1.00  0.97           H  
ATOM   1570 1HD2 LEU A  97      12.812  -5.666 -19.029  1.00  0.97           H  
ATOM   1571 2HD2 LEU A  97      11.207  -4.935 -18.758  1.00  0.97           H  
ATOM   1572 3HD2 LEU A  97      12.507  -3.974 -19.499  1.00  0.97           H  
ATOM   1573  N   GLU A  98      10.429  -0.170 -17.723  1.00  1.10           N  
ATOM   1574  CA  GLU A  98       9.765   0.985 -17.107  1.00  1.10           C  
ATOM   1575  C   GLU A  98       8.399   0.589 -16.562  1.00  1.10           C  
ATOM   1576  O   GLU A  98       7.701  -0.235 -17.160  1.00  1.10           O  
ATOM   1577  CB  GLU A  98       9.639   2.137 -18.108  1.00  1.10           C  
ATOM   1578  CG  GLU A  98      10.988   2.680 -18.625  1.00  1.10           C  
ATOM   1579  CD  GLU A  98      10.845   3.865 -19.560  1.00  1.10           C  
ATOM   1580  OE1 GLU A  98       9.735   4.259 -19.828  1.00  1.10           O  
ATOM   1581  OE2 GLU A  98      11.850   4.372 -20.003  1.00  1.10           O  
ATOM   1582  H   GLU A  98       9.987  -0.674 -18.480  1.00  1.10           H  
ATOM   1583  HA  GLU A  98      10.358   1.334 -16.264  1.00  1.10           H  
ATOM   1584 1HB  GLU A  98       9.054   1.813 -18.967  1.00  1.10           H  
ATOM   1585 2HB  GLU A  98       9.105   2.963 -17.639  1.00  1.10           H  
ATOM   1586 1HG  GLU A  98      11.604   2.962 -17.783  1.00  1.10           H  
ATOM   1587 2HG  GLU A  98      11.505   1.879 -19.152  1.00  1.10           H  
ATOM   1588  N   PHE A  99       8.021   1.186 -15.428  1.00  1.26           N  
ATOM   1589  CA  PHE A  99       6.764   0.850 -14.780  1.00  1.26           C  
ATOM   1590  C   PHE A  99       5.955   2.099 -14.444  1.00  1.26           C  
ATOM   1591  O   PHE A  99       6.529   3.144 -14.112  1.00  1.26           O  
ATOM   1592  CB  PHE A  99       7.090   0.121 -13.483  1.00  1.26           C  
ATOM   1593  CG  PHE A  99       8.007  -1.012 -13.727  1.00  1.26           C  
ATOM   1594  CD1 PHE A  99       9.375  -0.773 -13.672  1.00  1.26           C  
ATOM   1595  CD2 PHE A  99       7.569  -2.267 -14.053  1.00  1.26           C  
ATOM   1596  CE1 PHE A  99      10.261  -1.750 -13.931  1.00  1.26           C  
ATOM   1597  CE2 PHE A  99       8.481  -3.264 -14.320  1.00  1.26           C  
ATOM   1598  CZ  PHE A  99       9.825  -2.997 -14.258  1.00  1.26           C  
ATOM   1599  H   PHE A  99       8.645   1.851 -14.980  1.00  1.26           H  
ATOM   1600  HA  PHE A  99       6.175   0.216 -15.444  1.00  1.26           H  
ATOM   1601 1HB  PHE A  99       7.561   0.804 -12.791  1.00  1.26           H  
ATOM   1602 2HB  PHE A  99       6.180  -0.254 -13.022  1.00  1.26           H  
ATOM   1603  HD1 PHE A  99       9.731   0.223 -13.424  1.00  1.26           H  
ATOM   1604  HD2 PHE A  99       6.499  -2.463 -14.112  1.00  1.26           H  
ATOM   1605  HE1 PHE A  99      11.308  -1.530 -13.890  1.00  1.26           H  
ATOM   1606  HE2 PHE A  99       8.140  -4.259 -14.588  1.00  1.26           H  
ATOM   1607  HZ  PHE A  99      10.544  -3.780 -14.473  1.00  1.26           H  
ATOM   1608  N   ALA A 100       4.626   1.929 -14.441  1.00  1.45           N  
ATOM   1609  CA  ALA A 100       3.596   2.923 -14.100  1.00  1.45           C  
ATOM   1610  C   ALA A 100       2.990   3.469 -15.380  1.00  1.45           C  
ATOM   1611  O   ALA A 100       2.333   2.728 -16.110  1.00  1.45           O  
ATOM   1612  OXT ALA A 100       3.456   4.510 -15.839  1.00  1.45           O  
ATOM   1613  CB  ALA A 100       4.115   4.081 -13.248  1.00  1.45           C  
ATOM   1614  H   ALA A 100       4.293   1.019 -14.726  1.00  1.45           H  
ATOM   1615  HA  ALA A 100       2.816   2.409 -13.537  1.00  1.45           H  
ATOM   1616 1HB  ALA A 100       3.284   4.745 -13.016  1.00  1.45           H  
ATOM   1617 2HB  ALA A 100       4.535   3.694 -12.317  1.00  1.45           H  
ATOM   1618 3HB  ALA A 100       4.858   4.655 -13.780  1.00  1.45           H  
ENDMDL

