REMARK ID 279085 DOMAINID 277406 MODEL 1 2022-04-16_00000246_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.971   0.033   1.661  1.00  1.71           N  
ATOM      2  CA  SER A   1       0.407   0.488   1.562  1.00  1.71           C  
ATOM      3  C   SER A   1       0.592   1.479   0.434  1.00  1.71           C  
ATOM      4  O   SER A   1      -0.180   1.482  -0.526  1.00  1.71           O  
ATOM      5  CB  SER A   1       1.315  -0.703   1.322  1.00  1.71           C  
ATOM      6  OG  SER A   1       1.029  -1.317   0.090  1.00  1.71           O  
ATOM      7 1H   SER A   1      -1.212  -0.074   2.635  1.00  1.71           H  
ATOM      8 2H   SER A   1      -1.577   0.719   1.235  1.00  1.71           H  
ATOM      9 3H   SER A   1      -1.072  -0.852   1.186  1.00  1.71           H  
ATOM     10  HA  SER A   1       0.672   0.980   2.494  1.00  1.71           H  
ATOM     11 1HB  SER A   1       2.348  -0.365   1.317  1.00  1.71           H  
ATOM     12 2HB  SER A   1       1.208  -1.419   2.134  1.00  1.71           H  
ATOM     13  HG  SER A   1       1.097  -0.624  -0.571  1.00  1.71           H  
ATOM     14  N   ALA A   2       1.622   2.318   0.532  1.00  1.34           N  
ATOM     15  CA  ALA A   2       1.894   3.262  -0.565  1.00  1.34           C  
ATOM     16  C   ALA A   2       3.301   3.825  -0.502  1.00  1.34           C  
ATOM     17  O   ALA A   2       3.820   4.083   0.582  1.00  1.34           O  
ATOM     18  CB  ALA A   2       0.905   4.422  -0.533  1.00  1.34           C  
ATOM     19  H   ALA A   2       2.232   2.288   1.365  1.00  1.34           H  
ATOM     20  HA  ALA A   2       1.791   2.725  -1.509  1.00  1.34           H  
ATOM     21 1HB  ALA A   2       1.117   5.092  -1.370  1.00  1.34           H  
ATOM     22 2HB  ALA A   2      -0.114   4.050  -0.619  1.00  1.34           H  
ATOM     23 3HB  ALA A   2       1.016   4.963   0.401  1.00  1.34           H  
ATOM     24  N   LEU A   3       3.873   4.111  -1.668  1.00  1.05           N  
ATOM     25  CA  LEU A   3       5.166   4.779  -1.735  1.00  1.05           C  
ATOM     26  C   LEU A   3       5.050   6.144  -2.385  1.00  1.05           C  
ATOM     27  O   LEU A   3       4.484   6.302  -3.469  1.00  1.05           O  
ATOM     28  CB  LEU A   3       6.192   3.901  -2.466  1.00  1.05           C  
ATOM     29  CG  LEU A   3       7.575   4.528  -2.769  1.00  1.05           C  
ATOM     30  CD1 LEU A   3       8.286   4.884  -1.504  1.00  1.05           C  
ATOM     31  CD2 LEU A   3       8.410   3.514  -3.525  1.00  1.05           C  
ATOM     32  H   LEU A   3       3.415   3.855  -2.551  1.00  1.05           H  
ATOM     33  HA  LEU A   3       5.528   4.927  -0.719  1.00  1.05           H  
ATOM     34 1HB  LEU A   3       6.361   3.006  -1.869  1.00  1.05           H  
ATOM     35 2HB  LEU A   3       5.753   3.597  -3.426  1.00  1.05           H  
ATOM     36  HG  LEU A   3       7.439   5.434  -3.368  1.00  1.05           H  
ATOM     37 1HD1 LEU A   3       9.226   5.311  -1.740  1.00  1.05           H  
ATOM     38 2HD1 LEU A   3       7.710   5.597  -0.957  1.00  1.05           H  
ATOM     39 3HD1 LEU A   3       8.427   3.997  -0.913  1.00  1.05           H  
ATOM     40 1HD2 LEU A   3       9.378   3.948  -3.758  1.00  1.05           H  
ATOM     41 2HD2 LEU A   3       8.545   2.627  -2.912  1.00  1.05           H  
ATOM     42 3HD2 LEU A   3       7.896   3.238  -4.442  1.00  1.05           H  
ATOM     43  N   ARG A   4       5.548   7.154  -1.692  1.00  0.84           N  
ATOM     44  CA  ARG A   4       5.509   8.498  -2.237  1.00  0.84           C  
ATOM     45  C   ARG A   4       6.918   8.992  -2.472  1.00  0.84           C  
ATOM     46  O   ARG A   4       7.780   8.854  -1.608  1.00  0.84           O  
ATOM     47  CB  ARG A   4       4.739   9.418  -1.310  1.00  0.84           C  
ATOM     48  CG  ARG A   4       3.280   9.041  -1.219  1.00  0.84           C  
ATOM     49  CD  ARG A   4       2.482   9.906  -0.341  1.00  0.84           C  
ATOM     50  NE  ARG A   4       1.070   9.540  -0.411  1.00  0.84           N  
ATOM     51  CZ  ARG A   4       0.475   8.589   0.345  1.00  0.84           C  
ATOM     52  NH1 ARG A   4       1.169   7.922   1.242  1.00  0.84           N  
ATOM     53  NH2 ARG A   4      -0.811   8.326   0.184  1.00  0.84           N  
ATOM     54  H   ARG A   4       5.966   6.973  -0.777  1.00  0.84           H  
ATOM     55  HA  ARG A   4       4.993   8.476  -3.191  1.00  0.84           H  
ATOM     56 1HB  ARG A   4       5.164   9.384  -0.315  1.00  0.84           H  
ATOM     57 2HB  ARG A   4       4.808  10.439  -1.668  1.00  0.84           H  
ATOM     58 1HG  ARG A   4       2.864   9.112  -2.210  1.00  0.84           H  
ATOM     59 2HG  ARG A   4       3.187   8.015  -0.862  1.00  0.84           H  
ATOM     60 1HD  ARG A   4       2.817   9.801   0.690  1.00  0.84           H  
ATOM     61 2HD  ARG A   4       2.582  10.943  -0.660  1.00  0.84           H  
ATOM     62  HE  ARG A   4       0.498  10.024  -1.096  1.00  0.84           H  
ATOM     63 1HH1 ARG A   4       2.153   8.118   1.371  1.00  0.84           H  
ATOM     64 2HH1 ARG A   4       0.720   7.213   1.805  1.00  0.84           H  
ATOM     65 1HH2 ARG A   4      -1.348   8.836  -0.504  1.00  0.84           H  
ATOM     66 2HH2 ARG A   4      -1.256   7.617   0.748  1.00  0.84           H  
ATOM     67  N   LEU A   5       7.163   9.550  -3.651  1.00  0.71           N  
ATOM     68  CA  LEU A   5       8.495  10.040  -3.993  1.00  0.71           C  
ATOM     69  C   LEU A   5       8.473  11.538  -4.254  1.00  0.71           C  
ATOM     70  O   LEU A   5       7.737  12.014  -5.124  1.00  0.71           O  
ATOM     71  CB  LEU A   5       9.039   9.284  -5.224  1.00  0.71           C  
ATOM     72  CG  LEU A   5      10.532   9.511  -5.562  1.00  0.71           C  
ATOM     73  CD1 LEU A   5      11.070   8.283  -6.342  1.00  0.71           C  
ATOM     74  CD2 LEU A   5      10.706  10.771  -6.379  1.00  0.71           C  
ATOM     75  H   LEU A   5       6.407   9.612  -4.333  1.00  0.71           H  
ATOM     76  HA  LEU A   5       9.164   9.854  -3.156  1.00  0.71           H  
ATOM     77 1HB  LEU A   5       8.898   8.215  -5.059  1.00  0.71           H  
ATOM     78 2HB  LEU A   5       8.452   9.575  -6.097  1.00  0.71           H  
ATOM     79  HG  LEU A   5      11.091   9.615  -4.645  1.00  0.71           H  
ATOM     80 1HD1 LEU A   5      12.127   8.429  -6.571  1.00  0.71           H  
ATOM     81 2HD1 LEU A   5      10.952   7.384  -5.737  1.00  0.71           H  
ATOM     82 3HD1 LEU A   5      10.517   8.168  -7.264  1.00  0.71           H  
ATOM     83 1HD2 LEU A   5      11.758  10.894  -6.594  1.00  0.71           H  
ATOM     84 2HD2 LEU A   5      10.159  10.690  -7.296  1.00  0.71           H  
ATOM     85 3HD2 LEU A   5      10.347  11.631  -5.829  1.00  0.71           H  
ATOM     86  N   GLN A   6       9.243  12.283  -3.460  1.00  0.63           N  
ATOM     87  CA  GLN A   6       9.301  13.729  -3.584  1.00  0.63           C  
ATOM     88  C   GLN A   6      10.652  14.196  -4.068  1.00  0.63           C  
ATOM     89  O   GLN A   6      11.692  13.864  -3.490  1.00  0.63           O  
ATOM     90  CB  GLN A   6       9.000  14.408  -2.255  1.00  0.63           C  
ATOM     91  CG  GLN A   6       8.950  15.924  -2.330  1.00  0.63           C  
ATOM     92  CD  GLN A   6       8.390  16.536  -1.072  1.00  0.63           C  
ATOM     93  OE1 GLN A   6       8.531  15.994   0.045  1.00  0.63           O  
ATOM     94  NE2 GLN A   6       7.703  17.678  -1.236  1.00  0.63           N  
ATOM     95  H   GLN A   6       9.806  11.825  -2.751  1.00  0.63           H  
ATOM     96  HA  GLN A   6       8.562  14.035  -4.306  1.00  0.63           H  
ATOM     97 1HB  GLN A   6       8.068  14.036  -1.861  1.00  0.63           H  
ATOM     98 2HB  GLN A   6       9.778  14.147  -1.544  1.00  0.63           H  
ATOM     99 1HG  GLN A   6       9.962  16.309  -2.479  1.00  0.63           H  
ATOM    100 2HG  GLN A   6       8.315  16.217  -3.172  1.00  0.63           H  
ATOM    101 1HE2 GLN A   6       7.287  18.130  -0.445  1.00  0.63           H  
ATOM    102 2HE2 GLN A   6       7.570  18.077  -2.179  1.00  0.63           H  
ATOM    103  N   MET A   7      10.668  14.992  -5.120  1.00  0.60           N  
ATOM    104  CA  MET A   7      11.980  15.434  -5.572  1.00  0.60           C  
ATOM    105  C   MET A   7      12.477  16.605  -4.731  1.00  0.60           C  
ATOM    106  O   MET A   7      11.783  17.600  -4.543  1.00  0.60           O  
ATOM    107  CB  MET A   7      11.987  15.787  -7.058  1.00  0.60           C  
ATOM    108  CG  MET A   7      11.700  14.644  -8.010  1.00  0.60           C  
ATOM    109  SD  MET A   7      12.864  13.306  -7.787  1.00  0.60           S  
ATOM    110  CE  MET A   7      14.400  14.160  -8.045  1.00  0.60           C  
ATOM    111  H   MET A   7       9.787  15.265  -5.572  1.00  0.60           H  
ATOM    112  HA  MET A   7      12.688  14.617  -5.432  1.00  0.60           H  
ATOM    113 1HB  MET A   7      11.243  16.564  -7.253  1.00  0.60           H  
ATOM    114 2HB  MET A   7      12.963  16.198  -7.325  1.00  0.60           H  
ATOM    115 1HG  MET A   7      10.688  14.263  -7.852  1.00  0.60           H  
ATOM    116 2HG  MET A   7      11.783  15.000  -9.028  1.00  0.60           H  
ATOM    117 1HE  MET A   7      15.235  13.467  -7.934  1.00  0.60           H  
ATOM    118 2HE  MET A   7      14.419  14.604  -9.035  1.00  0.60           H  
ATOM    119 3HE  MET A   7      14.497  14.948  -7.301  1.00  0.60           H  
ATOM    120  N   LEU A   8      13.708  16.524  -4.262  1.00  0.60           N  
ATOM    121  CA  LEU A   8      14.299  17.623  -3.504  1.00  0.60           C  
ATOM    122  C   LEU A   8      15.114  18.544  -4.379  1.00  0.60           C  
ATOM    123  O   LEU A   8      15.692  19.524  -3.918  1.00  0.60           O  
ATOM    124  CB  LEU A   8      15.157  17.107  -2.387  1.00  0.60           C  
ATOM    125  CG  LEU A   8      14.483  16.406  -1.268  1.00  0.60           C  
ATOM    126  CD1 LEU A   8      15.550  15.951  -0.333  1.00  0.60           C  
ATOM    127  CD2 LEU A   8      13.533  17.349  -0.581  1.00  0.60           C  
ATOM    128  H   LEU A   8      14.274  15.694  -4.441  1.00  0.60           H  
ATOM    129  HA  LEU A   8      13.492  18.207  -3.063  1.00  0.60           H  
ATOM    130 1HB  LEU A   8      15.829  16.386  -2.827  1.00  0.60           H  
ATOM    131 2HB  LEU A   8      15.752  17.904  -1.985  1.00  0.60           H  
ATOM    132  HG  LEU A   8      13.931  15.536  -1.634  1.00  0.60           H  
ATOM    133 1HD1 LEU A   8      15.151  15.454   0.502  1.00  0.60           H  
ATOM    134 2HD1 LEU A   8      16.181  15.280  -0.867  1.00  0.60           H  
ATOM    135 3HD1 LEU A   8      16.124  16.810   0.014  1.00  0.60           H  
ATOM    136 1HD2 LEU A   8      13.072  16.825   0.241  1.00  0.60           H  
ATOM    137 2HD2 LEU A   8      14.077  18.213  -0.202  1.00  0.60           H  
ATOM    138 3HD2 LEU A   8      12.767  17.679  -1.284  1.00  0.60           H  
ATOM    139  N   GLY A   9      15.131  18.223  -5.644  1.00  0.63           N  
ATOM    140  CA  GLY A   9      15.841  18.979  -6.638  1.00  0.63           C  
ATOM    141  C   GLY A   9      15.910  18.158  -7.890  1.00  0.63           C  
ATOM    142  O   GLY A   9      15.979  16.925  -7.853  1.00  0.63           O  
ATOM    143  H   GLY A   9      14.625  17.399  -5.927  1.00  0.63           H  
ATOM    144 1HA  GLY A   9      15.324  19.919  -6.832  1.00  0.63           H  
ATOM    145 2HA  GLY A   9      16.840  19.218  -6.288  1.00  0.63           H  
ATOM    146  N   THR A  10      15.894  18.856  -9.007  1.00  0.69           N  
ATOM    147  CA  THR A  10      15.896  18.231 -10.314  1.00  0.69           C  
ATOM    148  C   THR A  10      16.963  18.772 -11.252  1.00  0.69           C  
ATOM    149  O   THR A  10      17.139  18.240 -12.354  1.00  0.69           O  
ATOM    150  CB  THR A  10      14.517  18.400 -10.961  1.00  0.69           C  
ATOM    151  OG1 THR A  10      14.226  19.803 -11.070  1.00  0.69           O  
ATOM    152  CG2 THR A  10      13.424  17.691 -10.155  1.00  0.69           C  
ATOM    153  H   THR A  10      15.898  19.872  -8.923  1.00  0.69           H  
ATOM    154  HA  THR A  10      16.086  17.166 -10.178  1.00  0.69           H  
ATOM    155  HB  THR A  10      14.548  17.971 -11.954  1.00  0.69           H  
ATOM    156  HG1 THR A  10      13.631  19.960 -11.819  1.00  0.69           H  
ATOM    157 1HG2 THR A  10      12.476  17.821 -10.645  1.00  0.69           H  
ATOM    158 2HG2 THR A  10      13.653  16.630 -10.094  1.00  0.69           H  
ATOM    159 3HG2 THR A  10      13.367  18.106  -9.158  1.00  0.69           H  
ATOM    160  N   GLY A  11      17.664  19.809 -10.811  1.00  0.78           N  
ATOM    161  CA  GLY A  11      18.649  20.503 -11.626  1.00  0.78           C  
ATOM    162  C   GLY A  11      19.899  19.713 -11.993  1.00  0.78           C  
ATOM    163  O   GLY A  11      20.417  18.915 -11.208  1.00  0.78           O  
ATOM    164  H   GLY A  11      17.471  20.183  -9.880  1.00  0.78           H  
ATOM    165 1HA  GLY A  11      18.167  20.870 -12.532  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      18.958  21.374 -11.061  1.00  0.78           H  
ATOM    167  N   GLY A  12      20.463  20.044 -13.157  1.00  0.88           N  
ATOM    168  CA  GLY A  12      21.679  19.438 -13.715  1.00  0.88           C  
ATOM    169  C   GLY A  12      22.972  19.896 -13.046  1.00  0.88           C  
ATOM    170  O   GLY A  12      23.844  20.496 -13.671  1.00  0.88           O  
ATOM    171  H   GLY A  12      19.953  20.699 -13.734  1.00  0.88           H  
ATOM    172 1HA  GLY A  12      21.600  18.358 -13.634  1.00  0.88           H  
ATOM    173 2HA  GLY A  12      21.724  19.658 -14.781  1.00  0.88           H  
ATOM    174  N   ALA A  13      23.042  19.677 -11.739  1.00  0.97           N  
ATOM    175  CA  ALA A  13      24.147  19.945 -10.791  1.00  0.97           C  
ATOM    176  C   ALA A  13      24.536  21.410 -10.568  1.00  0.97           C  
ATOM    177  O   ALA A  13      24.824  21.815  -9.433  1.00  0.97           O  
ATOM    178  CB  ALA A  13      25.400  19.248 -11.285  1.00  0.97           C  
ATOM    179  H   ALA A  13      22.216  19.217 -11.359  1.00  0.97           H  
ATOM    180  HA  ALA A  13      23.856  19.521  -9.834  1.00  0.97           H  
ATOM    181 1HB  ALA A  13      26.202  19.394 -10.558  1.00  0.97           H  
ATOM    182 2HB  ALA A  13      25.209  18.193 -11.402  1.00  0.97           H  
ATOM    183 3HB  ALA A  13      25.709  19.657 -12.233  1.00  0.97           H  
ATOM    184  N   PHE A  14      24.422  22.227 -11.609  1.00  1.03           N  
ATOM    185  CA  PHE A  14      24.778  23.632 -11.546  1.00  1.03           C  
ATOM    186  C   PHE A  14      23.607  24.529 -11.903  1.00  1.03           C  
ATOM    187  O   PHE A  14      23.761  25.738 -12.053  1.00  1.03           O  
ATOM    188  CB  PHE A  14      25.934  23.881 -12.502  1.00  1.03           C  
ATOM    189  CG  PHE A  14      27.099  22.997 -12.204  1.00  1.03           C  
ATOM    190  CD1 PHE A  14      27.356  21.902 -13.010  1.00  1.03           C  
ATOM    191  CD2 PHE A  14      27.917  23.228 -11.117  1.00  1.03           C  
ATOM    192  CE1 PHE A  14      28.412  21.058 -12.741  1.00  1.03           C  
ATOM    193  CE2 PHE A  14      28.975  22.386 -10.842  1.00  1.03           C  
ATOM    194  CZ  PHE A  14      29.221  21.299 -11.656  1.00  1.03           C  
ATOM    195  H   PHE A  14      24.180  21.816 -12.502  1.00  1.03           H  
ATOM    196  HA  PHE A  14      25.097  23.868 -10.531  1.00  1.03           H  
ATOM    197 1HB  PHE A  14      25.610  23.692 -13.525  1.00  1.03           H  
ATOM    198 2HB  PHE A  14      26.257  24.918 -12.435  1.00  1.03           H  
ATOM    199  HD1 PHE A  14      26.704  21.708 -13.866  1.00  1.03           H  
ATOM    200  HD2 PHE A  14      27.718  24.083 -10.470  1.00  1.03           H  
ATOM    201  HE1 PHE A  14      28.599  20.198 -13.383  1.00  1.03           H  
ATOM    202  HE2 PHE A  14      29.613  22.577  -9.980  1.00  1.03           H  
ATOM    203  HZ  PHE A  14      30.053  20.632 -11.438  1.00  1.03           H  
ATOM    204  N   ALA A  15      22.428  23.931 -12.059  1.00  1.03           N  
ATOM    205  CA  ALA A  15      21.228  24.682 -12.423  1.00  1.03           C  
ATOM    206  C   ALA A  15      20.880  25.737 -11.378  1.00  1.03           C  
ATOM    207  O   ALA A  15      20.298  26.771 -11.695  1.00  1.03           O  
ATOM    208  CB  ALA A  15      20.056  23.744 -12.592  1.00  1.03           C  
ATOM    209  H   ALA A  15      22.374  22.932 -11.918  1.00  1.03           H  
ATOM    210  HA  ALA A  15      21.423  25.191 -13.368  1.00  1.03           H  
ATOM    211 1HB  ALA A  15      19.178  24.312 -12.892  1.00  1.03           H  
ATOM    212 2HB  ALA A  15      20.283  23.000 -13.353  1.00  1.03           H  
ATOM    213 3HB  ALA A  15      19.875  23.264 -11.648  1.00  1.03           H  
ATOM    214  N   LYS A  16      21.161  25.426 -10.104  1.00  0.97           N  
ATOM    215  CA  LYS A  16      20.898  26.266  -8.917  1.00  0.97           C  
ATOM    216  C   LYS A  16      19.409  26.468  -8.598  1.00  0.97           C  
ATOM    217  O   LYS A  16      18.941  26.116  -7.514  1.00  0.97           O  
ATOM    218  CB  LYS A  16      21.588  27.629  -9.063  1.00  0.97           C  
ATOM    219  CG  LYS A  16      23.108  27.550  -9.031  1.00  0.97           C  
ATOM    220  CD  LYS A  16      23.745  28.915  -9.200  1.00  0.97           C  
ATOM    221  CE  LYS A  16      25.263  28.814  -9.201  1.00  0.97           C  
ATOM    222  NZ  LYS A  16      25.908  30.141  -9.402  1.00  0.97           N  
ATOM    223  H   LYS A  16      21.631  24.547  -9.951  1.00  0.97           H  
ATOM    224  HA  LYS A  16      21.344  25.766  -8.057  1.00  0.97           H  
ATOM    225 1HB  LYS A  16      21.294  28.125  -9.980  1.00  0.97           H  
ATOM    226 2HB  LYS A  16      21.278  28.273  -8.242  1.00  0.97           H  
ATOM    227 1HG  LYS A  16      23.427  27.125  -8.082  1.00  0.97           H  
ATOM    228 2HG  LYS A  16      23.455  26.903  -9.830  1.00  0.97           H  
ATOM    229 1HD  LYS A  16      23.418  29.351 -10.145  1.00  0.97           H  
ATOM    230 2HD  LYS A  16      23.430  29.568  -8.387  1.00  0.97           H  
ATOM    231 1HE  LYS A  16      25.593  28.400  -8.250  1.00  0.97           H  
ATOM    232 2HE  LYS A  16      25.573  28.143 -10.005  1.00  0.97           H  
ATOM    233 1HZ  LYS A  16      26.912  30.032  -9.399  1.00  0.97           H  
ATOM    234 2HZ  LYS A  16      25.614  30.526 -10.289  1.00  0.97           H  
ATOM    235 3HZ  LYS A  16      25.634  30.766  -8.657  1.00  0.97           H  
ATOM    236  N   LYS A  17      18.664  26.948  -9.584  1.00  0.88           N  
ATOM    237  CA  LYS A  17      17.238  27.260  -9.530  1.00  0.88           C  
ATOM    238  C   LYS A  17      16.394  26.047  -9.174  1.00  0.88           C  
ATOM    239  O   LYS A  17      15.293  26.188  -8.634  1.00  0.88           O  
ATOM    240  CB  LYS A  17      16.814  27.744 -10.913  1.00  0.88           C  
ATOM    241  CG  LYS A  17      17.401  29.080 -11.322  1.00  0.88           C  
ATOM    242  CD  LYS A  17      17.027  29.401 -12.754  1.00  0.88           C  
ATOM    243  CE  LYS A  17      17.669  30.690 -13.241  1.00  0.88           C  
ATOM    244  NZ  LYS A  17      17.424  30.906 -14.706  1.00  0.88           N  
ATOM    245  H   LYS A  17      19.154  27.160 -10.443  1.00  0.88           H  
ATOM    246  HA  LYS A  17      17.074  28.035  -8.782  1.00  0.88           H  
ATOM    247 1HB  LYS A  17      17.130  27.013 -11.659  1.00  0.88           H  
ATOM    248 2HB  LYS A  17      15.728  27.812 -10.962  1.00  0.88           H  
ATOM    249 1HG  LYS A  17      17.036  29.866 -10.662  1.00  0.88           H  
ATOM    250 2HG  LYS A  17      18.490  29.030 -11.242  1.00  0.88           H  
ATOM    251 1HD  LYS A  17      17.365  28.595 -13.393  1.00  0.88           H  
ATOM    252 2HD  LYS A  17      15.946  29.483 -12.844  1.00  0.88           H  
ATOM    253 1HE  LYS A  17      17.254  31.527 -12.685  1.00  0.88           H  
ATOM    254 2HE  LYS A  17      18.744  30.644 -13.068  1.00  0.88           H  
ATOM    255 1HZ  LYS A  17      17.863  31.759 -15.003  1.00  0.88           H  
ATOM    256 2HZ  LYS A  17      17.838  30.110 -15.240  1.00  0.88           H  
ATOM    257 3HZ  LYS A  17      16.438  30.953 -14.892  1.00  0.88           H  
ATOM    258  N   TYR A  18      16.921  24.875  -9.526  1.00  0.78           N  
ATOM    259  CA  TYR A  18      16.301  23.578  -9.328  1.00  0.78           C  
ATOM    260  C   TYR A  18      17.022  22.679  -8.316  1.00  0.78           C  
ATOM    261  O   TYR A  18      16.760  21.464  -8.278  1.00  0.78           O  
ATOM    262  CB  TYR A  18      16.186  22.880 -10.665  1.00  0.78           C  
ATOM    263  CG  TYR A  18      15.261  23.543 -11.631  1.00  0.78           C  
ATOM    264  CD1 TYR A  18      15.767  24.365 -12.627  1.00  0.78           C  
ATOM    265  CD2 TYR A  18      13.899  23.309 -11.541  1.00  0.78           C  
ATOM    266  CE1 TYR A  18      14.907  24.962 -13.521  1.00  0.78           C  
ATOM    267  CE2 TYR A  18      13.039  23.901 -12.442  1.00  0.78           C  
ATOM    268  CZ  TYR A  18      13.543  24.728 -13.430  1.00  0.78           C  
ATOM    269  OH  TYR A  18      12.695  25.325 -14.333  1.00  0.78           O  
ATOM    270  H   TYR A  18      17.831  24.899  -9.959  1.00  0.78           H  
ATOM    271  HA  TYR A  18      15.309  23.739  -8.951  1.00  0.78           H  
ATOM    272 1HB  TYR A  18      17.160  22.841 -11.125  1.00  0.78           H  
ATOM    273 2HB  TYR A  18      15.838  21.865 -10.514  1.00  0.78           H  
ATOM    274  HD1 TYR A  18      16.837  24.544 -12.698  1.00  0.78           H  
ATOM    275  HD2 TYR A  18      13.510  22.654 -10.761  1.00  0.78           H  
ATOM    276  HE1 TYR A  18      15.290  25.613 -14.297  1.00  0.78           H  
ATOM    277  HE2 TYR A  18      11.967  23.717 -12.376  1.00  0.78           H  
ATOM    278  HH  TYR A  18      11.801  24.996 -14.203  1.00  0.78           H  
ATOM    279  N   PHE A  19      17.930  23.256  -7.503  1.00  0.70           N  
ATOM    280  CA  PHE A  19      18.718  22.485  -6.524  1.00  0.70           C  
ATOM    281  C   PHE A  19      19.447  21.285  -7.157  1.00  0.70           C  
ATOM    282  O   PHE A  19      19.412  21.101  -8.375  1.00  0.70           O  
ATOM    283  CB  PHE A  19      17.833  21.959  -5.373  1.00  0.70           C  
ATOM    284  CG  PHE A  19      17.283  22.970  -4.376  1.00  0.70           C  
ATOM    285  CD1 PHE A  19      15.921  23.081  -4.152  1.00  0.70           C  
ATOM    286  CD2 PHE A  19      18.126  23.793  -3.658  1.00  0.70           C  
ATOM    287  CE1 PHE A  19      15.429  23.982  -3.217  1.00  0.70           C  
ATOM    288  CE2 PHE A  19      17.645  24.688  -2.726  1.00  0.70           C  
ATOM    289  CZ  PHE A  19      16.292  24.779  -2.501  1.00  0.70           C  
ATOM    290  H   PHE A  19      18.093  24.264  -7.554  1.00  0.70           H  
ATOM    291  HA  PHE A  19      19.472  23.150  -6.099  1.00  0.70           H  
ATOM    292 1HB  PHE A  19      16.980  21.467  -5.795  1.00  0.70           H  
ATOM    293 2HB  PHE A  19      18.363  21.202  -4.812  1.00  0.70           H  
ATOM    294  HD1 PHE A  19      15.232  22.441  -4.710  1.00  0.70           H  
ATOM    295  HD2 PHE A  19      19.185  23.728  -3.838  1.00  0.70           H  
ATOM    296  HE1 PHE A  19      14.358  24.056  -3.044  1.00  0.70           H  
ATOM    297  HE2 PHE A  19      18.335  25.320  -2.170  1.00  0.70           H  
ATOM    298  HZ  PHE A  19      15.900  25.483  -1.764  1.00  0.70           H  
ATOM    299  N   ASN A  20      20.174  20.508  -6.335  1.00  0.65           N  
ATOM    300  CA  ASN A  20      20.866  19.303  -6.825  1.00  0.65           C  
ATOM    301  C   ASN A  20      19.895  18.137  -6.922  1.00  0.65           C  
ATOM    302  O   ASN A  20      18.935  18.062  -6.163  1.00  0.65           O  
ATOM    303  CB  ASN A  20      22.017  18.890  -5.912  1.00  0.65           C  
ATOM    304  CG  ASN A  20      23.125  19.849  -5.936  1.00  0.65           C  
ATOM    305  OD1 ASN A  20      23.594  20.290  -4.875  1.00  0.65           O  
ATOM    306  ND2 ASN A  20      23.553  20.184  -7.143  1.00  0.65           N  
ATOM    307  H   ASN A  20      20.234  20.738  -5.347  1.00  0.65           H  
ATOM    308  HA  ASN A  20      21.247  19.498  -7.830  1.00  0.65           H  
ATOM    309 1HB  ASN A  20      21.651  18.800  -4.888  1.00  0.65           H  
ATOM    310 2HB  ASN A  20      22.390  17.906  -6.213  1.00  0.65           H  
ATOM    311 1HD2 ASN A  20      24.313  20.844  -7.317  1.00  0.65           H  
ATOM    312 2HD2 ASN A  20      23.114  19.772  -7.935  1.00  0.65           H  
ATOM    313  N   ASN A  21      20.167  17.192  -7.803  1.00  0.61           N  
ATOM    314  CA  ASN A  21      19.295  16.032  -7.949  1.00  0.61           C  
ATOM    315  C   ASN A  21      19.306  15.075  -6.765  1.00  0.61           C  
ATOM    316  O   ASN A  21      20.312  14.413  -6.516  1.00  0.61           O  
ATOM    317  CB  ASN A  21      19.689  15.266  -9.184  1.00  0.61           C  
ATOM    318  CG  ASN A  21      18.855  14.102  -9.440  1.00  0.61           C  
ATOM    319  OD1 ASN A  21      17.637  14.183  -9.615  1.00  0.61           O  
ATOM    320  ND2 ASN A  21      19.506  12.970  -9.449  1.00  0.61           N  
ATOM    321  H   ASN A  21      20.972  17.282  -8.406  1.00  0.61           H  
ATOM    322  HA  ASN A  21      18.280  16.390  -8.070  1.00  0.61           H  
ATOM    323 1HB  ASN A  21      19.629  15.931 -10.053  1.00  0.61           H  
ATOM    324 2HB  ASN A  21      20.729  14.941  -9.098  1.00  0.61           H  
ATOM    325 1HD2 ASN A  21      19.043  12.108  -9.609  1.00  0.61           H  
ATOM    326 2HD2 ASN A  21      20.497  12.965  -9.299  1.00  0.61           H  
ATOM    327  N   ASN A  22      18.179  15.016  -6.043  1.00  0.60           N  
ATOM    328  CA  ASN A  22      18.048  14.126  -4.869  1.00  0.60           C  
ATOM    329  C   ASN A  22      16.567  13.888  -4.548  1.00  0.60           C  
ATOM    330  O   ASN A  22      15.713  14.667  -4.979  1.00  0.60           O  
ATOM    331  CB  ASN A  22      18.924  14.616  -3.703  1.00  0.60           C  
ATOM    332  CG  ASN A  22      18.619  15.931  -3.003  1.00  0.60           C  
ATOM    333  OD1 ASN A  22      18.231  15.927  -1.847  1.00  0.60           O  
ATOM    334  ND2 ASN A  22      18.752  17.038  -3.661  1.00  0.60           N  
ATOM    335  H   ASN A  22      17.404  15.612  -6.347  1.00  0.60           H  
ATOM    336  HA  ASN A  22      18.454  13.148  -5.141  1.00  0.60           H  
ATOM    337 1HB  ASN A  22      18.925  13.833  -2.939  1.00  0.60           H  
ATOM    338 2HB  ASN A  22      19.949  14.685  -4.055  1.00  0.60           H  
ATOM    339 1HD2 ASN A  22      18.536  17.909  -3.227  1.00  0.60           H  
ATOM    340 2HD2 ASN A  22      19.018  17.053  -4.627  1.00  0.60           H  
ATOM    341  N   ALA A  23      16.235  12.812  -3.819  1.00  0.60           N  
ATOM    342  CA  ALA A  23      14.798  12.560  -3.573  1.00  0.60           C  
ATOM    343  C   ALA A  23      14.459  11.963  -2.213  1.00  0.60           C  
ATOM    344  O   ALA A  23      15.224  11.181  -1.651  1.00  0.60           O  
ATOM    345  CB  ALA A  23      14.276  11.589  -4.644  1.00  0.60           C  
ATOM    346  H   ALA A  23      16.966  12.180  -3.477  1.00  0.60           H  
ATOM    347  HA  ALA A  23      14.275  13.512  -3.651  1.00  0.60           H  
ATOM    348 1HB  ALA A  23      13.203  11.441  -4.497  1.00  0.60           H  
ATOM    349 2HB  ALA A  23      14.454  12.007  -5.627  1.00  0.60           H  
ATOM    350 3HB  ALA A  23      14.791  10.634  -4.557  1.00  0.60           H  
ATOM    351  N   LEU A  24      13.256  12.281  -1.719  1.00  0.61           N  
ATOM    352  CA  LEU A  24      12.746  11.666  -0.494  1.00  0.61           C  
ATOM    353  C   LEU A  24      11.654  10.672  -0.773  1.00  0.61           C  
ATOM    354  O   LEU A  24      10.666  10.971  -1.444  1.00  0.61           O  
ATOM    355  CB  LEU A  24      12.157  12.671   0.484  1.00  0.61           C  
ATOM    356  CG  LEU A  24      13.028  13.624   1.072  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      12.210  14.518   1.926  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      14.086  12.906   1.883  1.00  0.61           C  
ATOM    359  H   LEU A  24      12.670  12.938  -2.231  1.00  0.61           H  
ATOM    360  HA  LEU A  24      13.563  11.146  -0.004  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      11.380  13.227  -0.030  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      11.687  12.113   1.297  1.00  0.61           H  
ATOM    363  HG  LEU A  24      13.470  14.192   0.309  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24      12.809  15.251   2.378  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      11.460  15.001   1.303  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      11.723  13.930   2.703  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24      14.757  13.618   2.338  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      13.611  12.312   2.658  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      14.638  12.260   1.226  1.00  0.61           H  
ATOM    370  N   LEU A  25      11.827   9.481  -0.253  1.00  0.64           N  
ATOM    371  CA  LEU A  25      10.845   8.440  -0.401  1.00  0.64           C  
ATOM    372  C   LEU A  25      10.170   8.173   0.917  1.00  0.64           C  
ATOM    373  O   LEU A  25      10.833   8.007   1.944  1.00  0.64           O  
ATOM    374  CB  LEU A  25      11.488   7.183  -0.949  1.00  0.64           C  
ATOM    375  CG  LEU A  25      11.637   7.140  -2.450  1.00  0.64           C  
ATOM    376  CD1 LEU A  25      12.706   8.119  -2.901  1.00  0.64           C  
ATOM    377  CD2 LEU A  25      12.006   5.794  -2.844  1.00  0.64           C  
ATOM    378  H   LEU A  25      12.677   9.290   0.266  1.00  0.64           H  
ATOM    379  HA  LEU A  25      10.097   8.770  -1.110  1.00  0.64           H  
ATOM    380 1HB  LEU A  25      12.489   7.120  -0.541  1.00  0.64           H  
ATOM    381 2HB  LEU A  25      10.927   6.319  -0.613  1.00  0.64           H  
ATOM    382  HG  LEU A  25      10.690   7.409  -2.927  1.00  0.64           H  
ATOM    383 1HD1 LEU A  25      12.821   8.058  -3.977  1.00  0.64           H  
ATOM    384 2HD1 LEU A  25      12.448   9.110  -2.649  1.00  0.64           H  
ATOM    385 3HD1 LEU A  25      13.636   7.864  -2.421  1.00  0.64           H  
ATOM    386 1HD2 LEU A  25      12.096   5.804  -3.921  1.00  0.64           H  
ATOM    387 2HD2 LEU A  25      12.953   5.525  -2.385  1.00  0.64           H  
ATOM    388 3HD2 LEU A  25      11.258   5.080  -2.545  1.00  0.64           H  
ATOM    389  N   TYR A  26       8.854   8.111   0.897  1.00  0.68           N  
ATOM    390  CA  TYR A  26       8.130   7.880   2.127  1.00  0.68           C  
ATOM    391  C   TYR A  26       7.317   6.601   1.972  1.00  0.68           C  
ATOM    392  O   TYR A  26       6.599   6.427   0.983  1.00  0.68           O  
ATOM    393  CB  TYR A  26       7.170   9.036   2.377  1.00  0.68           C  
ATOM    394  CG  TYR A  26       7.777  10.443   2.347  1.00  0.68           C  
ATOM    395  CD1 TYR A  26       7.869  11.102   1.117  1.00  0.68           C  
ATOM    396  CD2 TYR A  26       8.188  11.085   3.494  1.00  0.68           C  
ATOM    397  CE1 TYR A  26       8.348  12.391   1.047  1.00  0.68           C  
ATOM    398  CE2 TYR A  26       8.677  12.387   3.419  1.00  0.68           C  
ATOM    399  CZ  TYR A  26       8.742  13.040   2.200  1.00  0.68           C  
ATOM    400  OH  TYR A  26       9.187  14.345   2.141  1.00  0.68           O  
ATOM    401  H   TYR A  26       8.361   8.268   0.022  1.00  0.68           H  
ATOM    402  HA  TYR A  26       8.823   7.760   2.957  1.00  0.68           H  
ATOM    403 1HB  TYR A  26       6.377   8.999   1.640  1.00  0.68           H  
ATOM    404 2HB  TYR A  26       6.704   8.896   3.352  1.00  0.68           H  
ATOM    405  HD1 TYR A  26       7.544  10.600   0.208  1.00  0.68           H  
ATOM    406  HD2 TYR A  26       8.118  10.579   4.456  1.00  0.68           H  
ATOM    407  HE1 TYR A  26       8.401  12.895   0.094  1.00  0.68           H  
ATOM    408  HE2 TYR A  26       8.992  12.897   4.329  1.00  0.68           H  
ATOM    409  HH  TYR A  26       8.972  14.748   1.268  1.00  0.68           H  
ATOM    410  N   ALA A  27       7.400   5.718   2.956  1.00  0.71           N  
ATOM    411  CA  ALA A  27       6.654   4.456   2.914  1.00  0.71           C  
ATOM    412  C   ALA A  27       6.385   4.002   4.328  1.00  0.71           C  
ATOM    413  O   ALA A  27       7.250   4.164   5.185  1.00  0.71           O  
ATOM    414  CB  ALA A  27       7.455   3.421   2.166  1.00  0.71           C  
ATOM    415  H   ALA A  27       8.017   5.919   3.747  1.00  0.71           H  
ATOM    416  HA  ALA A  27       5.698   4.621   2.413  1.00  0.71           H  
ATOM    417 1HB  ALA A  27       6.911   2.496   2.120  1.00  0.71           H  
ATOM    418 2HB  ALA A  27       7.631   3.767   1.166  1.00  0.71           H  
ATOM    419 3HB  ALA A  27       8.403   3.265   2.673  1.00  0.71           H  
ATOM    420  N   GLY A  28       5.226   3.426   4.610  1.00  0.73           N  
ATOM    421  CA  GLY A  28       4.983   3.040   5.990  1.00  0.73           C  
ATOM    422  C   GLY A  28       5.185   4.291   6.843  1.00  0.73           C  
ATOM    423  O   GLY A  28       4.675   5.363   6.511  1.00  0.73           O  
ATOM    424  H   GLY A  28       4.521   3.220   3.894  1.00  0.73           H  
ATOM    425 1HA  GLY A  28       3.964   2.664   6.100  1.00  0.73           H  
ATOM    426 2HA  GLY A  28       5.671   2.250   6.288  1.00  0.73           H  
ATOM    427  N   ASP A  29       5.969   4.150   7.913  1.00  0.73           N  
ATOM    428  CA  ASP A  29       6.319   5.246   8.816  1.00  0.73           C  
ATOM    429  C   ASP A  29       7.791   5.656   8.635  1.00  0.73           C  
ATOM    430  O   ASP A  29       8.381   6.254   9.532  1.00  0.73           O  
ATOM    431  CB  ASP A  29       6.097   4.829  10.269  1.00  0.73           C  
ATOM    432  CG  ASP A  29       4.633   4.540  10.603  1.00  0.73           C  
ATOM    433  OD1 ASP A  29       3.784   5.284  10.183  1.00  0.73           O  
ATOM    434  OD2 ASP A  29       4.385   3.562  11.267  1.00  0.73           O  
ATOM    435  H   ASP A  29       6.348   3.236   8.107  1.00  0.73           H  
ATOM    436  HA  ASP A  29       5.690   6.107   8.586  1.00  0.73           H  
ATOM    437 1HB  ASP A  29       6.687   3.939  10.483  1.00  0.73           H  
ATOM    438 2HB  ASP A  29       6.452   5.621  10.929  1.00  0.73           H  
ATOM    439  N   PHE A  30       8.380   5.269   7.499  1.00  0.71           N  
ATOM    440  CA  PHE A  30       9.803   5.459   7.180  1.00  0.71           C  
ATOM    441  C   PHE A  30      10.104   6.479   6.076  1.00  0.71           C  
ATOM    442  O   PHE A  30       9.471   6.479   5.012  1.00  0.71           O  
ATOM    443  CB  PHE A  30      10.329   4.096   6.727  1.00  0.71           C  
ATOM    444  CG  PHE A  30      11.783   3.941   6.321  1.00  0.71           C  
ATOM    445  CD1 PHE A  30      12.778   3.832   7.272  1.00  0.71           C  
ATOM    446  CD2 PHE A  30      12.137   3.829   4.982  1.00  0.71           C  
ATOM    447  CE1 PHE A  30      14.088   3.613   6.895  1.00  0.71           C  
ATOM    448  CE2 PHE A  30      13.441   3.608   4.620  1.00  0.71           C  
ATOM    449  CZ  PHE A  30      14.405   3.495   5.567  1.00  0.71           C  
ATOM    450  H   PHE A  30       7.811   4.804   6.796  1.00  0.71           H  
ATOM    451  HA  PHE A  30      10.318   5.775   8.090  1.00  0.71           H  
ATOM    452 1HB  PHE A  30      10.143   3.381   7.525  1.00  0.71           H  
ATOM    453 2HB  PHE A  30       9.725   3.771   5.880  1.00  0.71           H  
ATOM    454  HD1 PHE A  30      12.515   3.907   8.327  1.00  0.71           H  
ATOM    455  HD2 PHE A  30      11.360   3.900   4.221  1.00  0.71           H  
ATOM    456  HE1 PHE A  30      14.865   3.519   7.652  1.00  0.71           H  
ATOM    457  HE2 PHE A  30      13.711   3.505   3.577  1.00  0.71           H  
ATOM    458  HZ  PHE A  30      15.425   3.301   5.265  1.00  0.71           H  
ATOM    459  N   THR A  31      11.115   7.324   6.308  1.00  0.67           N  
ATOM    460  CA  THR A  31      11.555   8.269   5.271  1.00  0.67           C  
ATOM    461  C   THR A  31      13.015   8.010   4.844  1.00  0.67           C  
ATOM    462  O   THR A  31      13.939   7.988   5.677  1.00  0.67           O  
ATOM    463  CB  THR A  31      11.402   9.731   5.725  1.00  0.67           C  
ATOM    464  OG1 THR A  31      10.029  10.015   6.024  1.00  0.67           O  
ATOM    465  CG2 THR A  31      11.896  10.691   4.606  1.00  0.67           C  
ATOM    466  H   THR A  31      11.570   7.310   7.231  1.00  0.67           H  
ATOM    467  HA  THR A  31      10.929   8.134   4.394  1.00  0.67           H  
ATOM    468  HB  THR A  31      11.983   9.875   6.612  1.00  0.67           H  
ATOM    469  HG1 THR A  31       9.783   9.563   6.835  1.00  0.67           H  
ATOM    470 1HG2 THR A  31      11.790  11.723   4.941  1.00  0.67           H  
ATOM    471 2HG2 THR A  31      12.943  10.491   4.386  1.00  0.67           H  
ATOM    472 3HG2 THR A  31      11.301  10.538   3.702  1.00  0.67           H  
ATOM    473  N   LEU A  32      13.202   7.853   3.527  1.00  0.64           N  
ATOM    474  CA  LEU A  32      14.495   7.571   2.902  1.00  0.64           C  
ATOM    475  C   LEU A  32      14.987   8.678   1.964  1.00  0.64           C  
ATOM    476  O   LEU A  32      14.269   9.074   1.049  1.00  0.64           O  
ATOM    477  CB  LEU A  32      14.374   6.310   2.038  1.00  0.64           C  
ATOM    478  CG  LEU A  32      15.625   5.883   1.272  1.00  0.64           C  
ATOM    479  CD1 LEU A  32      16.625   5.405   2.284  1.00  0.64           C  
ATOM    480  CD2 LEU A  32      15.270   4.835   0.220  1.00  0.64           C  
ATOM    481  H   LEU A  32      12.381   7.906   2.926  1.00  0.64           H  
ATOM    482  HA  LEU A  32      15.227   7.417   3.688  1.00  0.64           H  
ATOM    483 1HB  LEU A  32      14.100   5.502   2.677  1.00  0.64           H  
ATOM    484 2HB  LEU A  32      13.575   6.455   1.327  1.00  0.64           H  
ATOM    485  HG  LEU A  32      16.060   6.745   0.763  1.00  0.64           H  
ATOM    486 1HD1 LEU A  32      17.529   5.125   1.818  1.00  0.64           H  
ATOM    487 2HD1 LEU A  32      16.814   6.207   2.961  1.00  0.64           H  
ATOM    488 3HD1 LEU A  32      16.220   4.555   2.825  1.00  0.64           H  
ATOM    489 1HD2 LEU A  32      16.169   4.541  -0.319  1.00  0.64           H  
ATOM    490 2HD2 LEU A  32      14.841   3.980   0.702  1.00  0.64           H  
ATOM    491 3HD2 LEU A  32      14.550   5.257  -0.480  1.00  0.64           H  
ATOM    492  N   LEU A  33      16.214   9.150   2.153  1.00  0.61           N  
ATOM    493  CA  LEU A  33      16.792  10.124   1.225  1.00  0.61           C  
ATOM    494  C   LEU A  33      17.719   9.437   0.248  1.00  0.61           C  
ATOM    495  O   LEU A  33      18.704   8.826   0.647  1.00  0.61           O  
ATOM    496  CB  LEU A  33      17.542  11.231   1.979  1.00  0.61           C  
ATOM    497  CG  LEU A  33      18.362  12.268   1.150  1.00  0.61           C  
ATOM    498  CD1 LEU A  33      17.479  13.059   0.247  1.00  0.61           C  
ATOM    499  CD2 LEU A  33      19.057  13.211   2.121  1.00  0.61           C  
ATOM    500  H   LEU A  33      16.757   8.817   2.947  1.00  0.61           H  
ATOM    501  HA  LEU A  33      15.993  10.579   0.651  1.00  0.61           H  
ATOM    502 1HB  LEU A  33      16.812  11.785   2.542  1.00  0.61           H  
ATOM    503 2HB  LEU A  33      18.214  10.761   2.678  1.00  0.61           H  
ATOM    504  HG  LEU A  33      19.098  11.745   0.536  1.00  0.61           H  
ATOM    505 1HD1 LEU A  33      18.082  13.773  -0.311  1.00  0.61           H  
ATOM    506 2HD1 LEU A  33      16.982  12.396  -0.445  1.00  0.61           H  
ATOM    507 3HD1 LEU A  33      16.749  13.584   0.839  1.00  0.61           H  
ATOM    508 1HD2 LEU A  33      19.639  13.942   1.569  1.00  0.61           H  
ATOM    509 2HD2 LEU A  33      18.317  13.732   2.720  1.00  0.61           H  
ATOM    510 3HD2 LEU A  33      19.713  12.636   2.773  1.00  0.61           H  
ATOM    511  N   ILE A  34      17.408   9.534  -1.033  1.00  0.60           N  
ATOM    512  CA  ILE A  34      18.245   8.902  -2.029  1.00  0.60           C  
ATOM    513  C   ILE A  34      19.165   9.940  -2.620  1.00  0.60           C  
ATOM    514  O   ILE A  34      18.727  11.017  -3.049  1.00  0.60           O  
ATOM    515  CB  ILE A  34      17.471   8.213  -3.180  1.00  0.60           C  
ATOM    516  CG1 ILE A  34      16.577   7.117  -2.684  1.00  0.60           C  
ATOM    517  CG2 ILE A  34      18.459   7.588  -4.148  1.00  0.60           C  
ATOM    518  CD1 ILE A  34      15.722   6.578  -3.793  1.00  0.60           C  
ATOM    519  H   ILE A  34      16.585  10.060  -1.311  1.00  0.60           H  
ATOM    520  HA  ILE A  34      18.857   8.142  -1.549  1.00  0.60           H  
ATOM    521  HB  ILE A  34      16.854   8.943  -3.704  1.00  0.60           H  
ATOM    522 1HG1 ILE A  34      17.174   6.310  -2.287  1.00  0.60           H  
ATOM    523 2HG1 ILE A  34      15.936   7.500  -1.887  1.00  0.60           H  
ATOM    524 1HG2 ILE A  34      17.922   7.098  -4.951  1.00  0.60           H  
ATOM    525 2HG2 ILE A  34      19.094   8.349  -4.564  1.00  0.60           H  
ATOM    526 3HG2 ILE A  34      19.069   6.859  -3.626  1.00  0.60           H  
ATOM    527 1HD1 ILE A  34      15.088   5.782  -3.415  1.00  0.60           H  
ATOM    528 2HD1 ILE A  34      15.112   7.371  -4.207  1.00  0.60           H  
ATOM    529 3HD1 ILE A  34      16.360   6.194  -4.571  1.00  0.60           H  
ATOM    530  N   ASP A  35      20.451   9.612  -2.614  1.00  0.60           N  
ATOM    531  CA  ASP A  35      21.488  10.460  -3.166  1.00  0.60           C  
ATOM    532  C   ASP A  35      21.555  11.876  -2.633  1.00  0.60           C  
ATOM    533  O   ASP A  35      21.515  12.832  -3.400  1.00  0.60           O  
ATOM    534  CB  ASP A  35      21.380  10.513  -4.669  1.00  0.60           C  
ATOM    535  CG  ASP A  35      21.661   9.182  -5.311  1.00  0.60           C  
ATOM    536  OD1 ASP A  35      22.546   8.439  -4.872  1.00  0.60           O  
ATOM    537  OD2 ASP A  35      21.014   8.916  -6.275  1.00  0.60           O  
ATOM    538  H   ASP A  35      20.715   8.716  -2.208  1.00  0.60           H  
ATOM    539  HA  ASP A  35      22.442   9.987  -2.926  1.00  0.60           H  
ATOM    540 1HB  ASP A  35      20.386  10.852  -4.959  1.00  0.60           H  
ATOM    541 2HB  ASP A  35      22.081  11.249  -5.039  1.00  0.60           H  
ATOM    542  N   CYS A  36      21.635  12.018  -1.322  1.00  0.62           N  
ATOM    543  CA  CYS A  36      21.760  13.334  -0.725  1.00  0.62           C  
ATOM    544  C   CYS A  36      22.700  14.222  -1.519  1.00  0.62           C  
ATOM    545  O   CYS A  36      23.879  13.913  -1.623  1.00  0.62           O  
ATOM    546  CB  CYS A  36      22.392  13.192   0.651  1.00  0.62           C  
ATOM    547  SG  CYS A  36      22.671  14.768   1.462  1.00  0.62           S  
ATOM    548  H   CYS A  36      21.637  11.195  -0.739  1.00  0.62           H  
ATOM    549  HA  CYS A  36      20.775  13.798  -0.669  1.00  0.62           H  
ATOM    550 1HB  CYS A  36      21.782  12.565   1.293  1.00  0.62           H  
ATOM    551 2HB  CYS A  36      23.358  12.709   0.536  1.00  0.62           H  
ATOM    552  HG  CYS A  36      23.508  15.272   0.516  1.00  0.62           H  
ATOM    553  N   GLY A  37      22.200  15.337  -2.044  1.00  0.64           N  
ATOM    554  CA  GLY A  37      23.073  16.245  -2.777  1.00  0.64           C  
ATOM    555  C   GLY A  37      23.562  17.359  -1.862  1.00  0.64           C  
ATOM    556  O   GLY A  37      23.102  17.484  -0.726  1.00  0.64           O  
ATOM    557  H   GLY A  37      21.217  15.532  -1.953  1.00  0.64           H  
ATOM    558 1HA  GLY A  37      23.925  15.691  -3.174  1.00  0.64           H  
ATOM    559 2HA  GLY A  37      22.536  16.661  -3.629  1.00  0.64           H  
ATOM    560  N   ILE A  38      24.374  18.268  -2.394  1.00  0.66           N  
ATOM    561  CA  ILE A  38      24.921  19.366  -1.592  1.00  0.66           C  
ATOM    562  C   ILE A  38      23.827  20.251  -1.029  1.00  0.66           C  
ATOM    563  O   ILE A  38      23.849  20.641   0.138  1.00  0.66           O  
ATOM    564  CB  ILE A  38      25.892  20.228  -2.412  1.00  0.66           C  
ATOM    565  CG1 ILE A  38      27.124  19.420  -2.737  1.00  0.66           C  
ATOM    566  CG2 ILE A  38      26.246  21.479  -1.643  1.00  0.66           C  
ATOM    567  CD1 ILE A  38      28.021  20.043  -3.759  1.00  0.66           C  
ATOM    568  H   ILE A  38      24.679  18.153  -3.352  1.00  0.66           H  
ATOM    569  HA  ILE A  38      25.470  18.939  -0.758  1.00  0.66           H  
ATOM    570  HB  ILE A  38      25.438  20.511  -3.342  1.00  0.66           H  
ATOM    571 1HG1 ILE A  38      27.691  19.259  -1.823  1.00  0.66           H  
ATOM    572 2HG1 ILE A  38      26.803  18.458  -3.128  1.00  0.66           H  
ATOM    573 1HG2 ILE A  38      26.931  22.086  -2.232  1.00  0.66           H  
ATOM    574 2HG2 ILE A  38      25.340  22.049  -1.442  1.00  0.66           H  
ATOM    575 3HG2 ILE A  38      26.720  21.206  -0.701  1.00  0.66           H  
ATOM    576 1HD1 ILE A  38      28.871  19.383  -3.941  1.00  0.66           H  
ATOM    577 2HD1 ILE A  38      27.465  20.181  -4.690  1.00  0.66           H  
ATOM    578 3HD1 ILE A  38      28.375  21.005  -3.399  1.00  0.66           H  
ATOM    579  N   THR A  39      22.840  20.536  -1.852  1.00  0.67           N  
ATOM    580  CA  THR A  39      21.737  21.383  -1.429  1.00  0.67           C  
ATOM    581  C   THR A  39      20.613  20.639  -0.695  1.00  0.67           C  
ATOM    582  O   THR A  39      19.587  21.251  -0.393  1.00  0.67           O  
ATOM    583  CB  THR A  39      21.065  22.025  -2.626  1.00  0.67           C  
ATOM    584  OG1 THR A  39      20.528  20.966  -3.432  1.00  0.67           O  
ATOM    585  CG2 THR A  39      22.019  22.887  -3.423  1.00  0.67           C  
ATOM    586  H   THR A  39      22.905  20.213  -2.822  1.00  0.67           H  
ATOM    587  HA  THR A  39      22.130  22.153  -0.765  1.00  0.67           H  
ATOM    588  HB  THR A  39      20.251  22.627  -2.262  1.00  0.67           H  
ATOM    589  HG1 THR A  39      19.993  20.395  -2.857  1.00  0.67           H  
ATOM    590 1HG2 THR A  39      21.499  23.326  -4.273  1.00  0.67           H  
ATOM    591 2HG2 THR A  39      22.405  23.680  -2.784  1.00  0.67           H  
ATOM    592 3HG2 THR A  39      22.841  22.296  -3.776  1.00  0.67           H  
ATOM    593  N   ALA A  40      20.753  19.330  -0.433  1.00  0.68           N  
ATOM    594  CA  ALA A  40      19.654  18.596   0.201  1.00  0.68           C  
ATOM    595  C   ALA A  40      19.075  19.285   1.449  1.00  0.68           C  
ATOM    596  O   ALA A  40      17.865  19.454   1.472  1.00  0.68           O  
ATOM    597  CB  ALA A  40      20.075  17.185   0.563  1.00  0.68           C  
ATOM    598  H   ALA A  40      21.622  18.837  -0.649  1.00  0.68           H  
ATOM    599  HA  ALA A  40      18.849  18.522  -0.532  1.00  0.68           H  
ATOM    600 1HB  ALA A  40      19.220  16.646   0.976  1.00  0.68           H  
ATOM    601 2HB  ALA A  40      20.420  16.680  -0.330  1.00  0.68           H  
ATOM    602 3HB  ALA A  40      20.870  17.188   1.281  1.00  0.68           H  
ATOM    603  N   PRO A  41      19.835  19.756   2.473  1.00  0.68           N  
ATOM    604  CA  PRO A  41      19.269  20.428   3.637  1.00  0.68           C  
ATOM    605  C   PRO A  41      18.532  21.723   3.301  1.00  0.68           C  
ATOM    606  O   PRO A  41      17.643  22.142   4.043  1.00  0.68           O  
ATOM    607  CB  PRO A  41      20.496  20.665   4.530  1.00  0.68           C  
ATOM    608  CG  PRO A  41      21.681  20.591   3.603  1.00  0.68           C  
ATOM    609  CD  PRO A  41      21.312  19.557   2.576  1.00  0.68           C  
ATOM    610  HA  PRO A  41      18.589  19.744   4.148  1.00  0.68           H  
ATOM    611 1HB  PRO A  41      20.417  21.646   5.025  1.00  0.68           H  
ATOM    612 2HB  PRO A  41      20.533  19.909   5.328  1.00  0.68           H  
ATOM    613 1HG  PRO A  41      21.882  21.581   3.160  1.00  0.68           H  
ATOM    614 2HG  PRO A  41      22.586  20.315   4.166  1.00  0.68           H  
ATOM    615 1HD  PRO A  41      21.876  19.794   1.695  1.00  0.68           H  
ATOM    616 2HD  PRO A  41      21.547  18.558   2.964  1.00  0.68           H  
ATOM    617  N   LEU A  42      18.831  22.345   2.159  1.00  0.68           N  
ATOM    618  CA  LEU A  42      18.140  23.580   1.841  1.00  0.68           C  
ATOM    619  C   LEU A  42      16.789  23.181   1.295  1.00  0.68           C  
ATOM    620  O   LEU A  42      15.751  23.773   1.625  1.00  0.68           O  
ATOM    621  CB  LEU A  42      18.903  24.347   0.767  1.00  0.68           C  
ATOM    622  CG  LEU A  42      20.300  24.786   1.127  1.00  0.68           C  
ATOM    623  CD1 LEU A  42      20.947  25.390  -0.109  1.00  0.68           C  
ATOM    624  CD2 LEU A  42      20.242  25.772   2.276  1.00  0.68           C  
ATOM    625  H   LEU A  42      19.505  21.973   1.499  1.00  0.68           H  
ATOM    626  HA  LEU A  42      18.016  24.182   2.738  1.00  0.68           H  
ATOM    627 1HB  LEU A  42      18.973  23.719  -0.118  1.00  0.68           H  
ATOM    628 2HB  LEU A  42      18.330  25.236   0.508  1.00  0.68           H  
ATOM    629  HG  LEU A  42      20.891  23.914   1.425  1.00  0.68           H  
ATOM    630 1HD1 LEU A  42      21.966  25.699   0.126  1.00  0.68           H  
ATOM    631 2HD1 LEU A  42      20.967  24.649  -0.902  1.00  0.68           H  
ATOM    632 3HD1 LEU A  42      20.372  26.255  -0.435  1.00  0.68           H  
ATOM    633 1HD2 LEU A  42      21.253  26.087   2.537  1.00  0.68           H  
ATOM    634 2HD2 LEU A  42      19.656  26.642   1.980  1.00  0.68           H  
ATOM    635 3HD2 LEU A  42      19.775  25.294   3.140  1.00  0.68           H  
ATOM    636  N   ALA A  43      16.813  22.148   0.459  1.00  0.68           N  
ATOM    637  CA  ALA A  43      15.612  21.615  -0.145  1.00  0.68           C  
ATOM    638  C   ALA A  43      14.684  21.045   0.917  1.00  0.68           C  
ATOM    639  O   ALA A  43      13.471  21.251   0.874  1.00  0.68           O  
ATOM    640  CB  ALA A  43      15.978  20.558  -1.134  1.00  0.68           C  
ATOM    641  H   ALA A  43      17.711  21.717   0.236  1.00  0.68           H  
ATOM    642  HA  ALA A  43      15.097  22.425  -0.657  1.00  0.68           H  
ATOM    643 1HB  ALA A  43      15.071  20.184  -1.592  1.00  0.68           H  
ATOM    644 2HB  ALA A  43      16.631  20.978  -1.898  1.00  0.68           H  
ATOM    645 3HB  ALA A  43      16.492  19.750  -0.629  1.00  0.68           H  
ATOM    646  N   LEU A  44      15.270  20.373   1.908  1.00  0.68           N  
ATOM    647  CA  LEU A  44      14.491  19.793   2.986  1.00  0.68           C  
ATOM    648  C   LEU A  44      13.792  20.888   3.768  1.00  0.68           C  
ATOM    649  O   LEU A  44      12.582  20.826   4.003  1.00  0.68           O  
ATOM    650  CB  LEU A  44      15.419  18.972   3.889  1.00  0.68           C  
ATOM    651  CG  LEU A  44      15.924  17.675   3.245  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      17.033  17.024   4.060  1.00  0.68           C  
ATOM    653  CD2 LEU A  44      14.784  16.789   3.156  1.00  0.68           C  
ATOM    654  H   LEU A  44      16.275  20.225   1.885  1.00  0.68           H  
ATOM    655  HA  LEU A  44      13.746  19.128   2.558  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      16.272  19.584   4.153  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      14.880  18.716   4.805  1.00  0.68           H  
ATOM    658  HG  LEU A  44      16.296  17.873   2.256  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44      17.342  16.100   3.571  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      17.878  17.679   4.127  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      16.661  16.805   5.058  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44      15.097  15.873   2.696  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      14.396  16.588   4.156  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44      14.015  17.265   2.555  1.00  0.68           H  
ATOM    665  N   HIS A  45      14.505  21.979   4.050  1.00  0.69           N  
ATOM    666  CA  HIS A  45      13.878  23.066   4.781  1.00  0.69           C  
ATOM    667  C   HIS A  45      12.776  23.708   3.930  1.00  0.69           C  
ATOM    668  O   HIS A  45      11.693  24.024   4.432  1.00  0.69           O  
ATOM    669  CB  HIS A  45      14.929  24.100   5.191  1.00  0.69           C  
ATOM    670  CG  HIS A  45      15.879  23.597   6.259  1.00  0.69           C  
ATOM    671  ND1 HIS A  45      17.068  24.235   6.558  1.00  0.69           N  
ATOM    672  CD2 HIS A  45      15.817  22.514   7.077  1.00  0.69           C  
ATOM    673  CE1 HIS A  45      17.696  23.569   7.517  1.00  0.69           C  
ATOM    674  NE2 HIS A  45      16.960  22.524   7.853  1.00  0.69           N  
ATOM    675  H   HIS A  45      15.502  22.029   3.833  1.00  0.69           H  
ATOM    676  HA  HIS A  45      13.418  22.673   5.688  1.00  0.69           H  
ATOM    677 1HB  HIS A  45      15.521  24.378   4.315  1.00  0.69           H  
ATOM    678 2HB  HIS A  45      14.437  24.999   5.556  1.00  0.69           H  
ATOM    679  HD1 HIS A  45      17.421  25.058   6.115  1.00  0.69           H  
ATOM    680  HD2 HIS A  45      15.077  21.720   7.199  1.00  0.69           H  
ATOM    681  HE1 HIS A  45      18.659  23.915   7.893  1.00  0.69           H  
ATOM    682  N   THR A  46      13.022  23.825   2.622  1.00  0.70           N  
ATOM    683  CA  THR A  46      12.082  24.418   1.673  1.00  0.70           C  
ATOM    684  C   THR A  46      10.745  23.677   1.662  1.00  0.70           C  
ATOM    685  O   THR A  46       9.685  24.304   1.598  1.00  0.70           O  
ATOM    686  CB  THR A  46      12.681  24.456   0.256  1.00  0.70           C  
ATOM    687  OG1 THR A  46      13.875  25.264   0.269  1.00  0.70           O  
ATOM    688  CG2 THR A  46      11.693  25.017  -0.734  1.00  0.70           C  
ATOM    689  H   THR A  46      13.935  23.542   2.268  1.00  0.70           H  
ATOM    690  HA  THR A  46      11.892  25.444   1.982  1.00  0.70           H  
ATOM    691  HB  THR A  46      12.938  23.456  -0.053  1.00  0.70           H  
ATOM    692  HG1 THR A  46      14.544  24.843   0.861  1.00  0.70           H  
ATOM    693 1HG2 THR A  46      12.144  25.029  -1.724  1.00  0.70           H  
ATOM    694 2HG2 THR A  46      10.800  24.390  -0.749  1.00  0.70           H  
ATOM    695 3HG2 THR A  46      11.422  26.030  -0.445  1.00  0.70           H  
ATOM    696  N   ILE A  47      10.785  22.345   1.755  1.00  0.71           N  
ATOM    697  CA  ILE A  47       9.553  21.555   1.755  1.00  0.71           C  
ATOM    698  C   ILE A  47       8.973  21.341   3.155  1.00  0.71           C  
ATOM    699  O   ILE A  47       8.036  20.556   3.321  1.00  0.71           O  
ATOM    700  CB  ILE A  47       9.746  20.161   1.124  1.00  0.71           C  
ATOM    701  CG1 ILE A  47      10.700  19.357   1.939  1.00  0.71           C  
ATOM    702  CG2 ILE A  47      10.254  20.292  -0.266  1.00  0.71           C  
ATOM    703  CD1 ILE A  47      10.731  17.915   1.581  1.00  0.71           C  
ATOM    704  H   ILE A  47      11.696  21.881   1.781  1.00  0.71           H  
ATOM    705  HA  ILE A  47       8.812  22.089   1.163  1.00  0.71           H  
ATOM    706  HB  ILE A  47       8.796  19.635   1.116  1.00  0.71           H  
ATOM    707 1HG1 ILE A  47      11.681  19.762   1.780  1.00  0.71           H  
ATOM    708 2HG1 ILE A  47      10.457  19.466   2.985  1.00  0.71           H  
ATOM    709 1HG2 ILE A  47      10.380  19.303  -0.707  1.00  0.71           H  
ATOM    710 2HG2 ILE A  47       9.541  20.866  -0.849  1.00  0.71           H  
ATOM    711 3HG2 ILE A  47      11.214  20.810  -0.246  1.00  0.71           H  
ATOM    712 1HD1 ILE A  47      11.466  17.410   2.197  1.00  0.71           H  
ATOM    713 2HD1 ILE A  47       9.750  17.482   1.756  1.00  0.71           H  
ATOM    714 3HD1 ILE A  47      10.987  17.807   0.539  1.00  0.71           H  
ATOM    715  N   GLY A  48       9.507  22.034   4.164  1.00  0.72           N  
ATOM    716  CA  GLY A  48       8.981  21.930   5.514  1.00  0.72           C  
ATOM    717  C   GLY A  48       9.465  20.712   6.298  1.00  0.72           C  
ATOM    718  O   GLY A  48       8.835  20.340   7.290  1.00  0.72           O  
ATOM    719  H   GLY A  48      10.284  22.674   4.005  1.00  0.72           H  
ATOM    720 1HA  GLY A  48       9.258  22.833   6.058  1.00  0.72           H  
ATOM    721 2HA  GLY A  48       7.894  21.918   5.468  1.00  0.72           H  
ATOM    722  N   LYS A  49      10.550  20.076   5.851  1.00  0.73           N  
ATOM    723  CA  LYS A  49      11.075  18.896   6.527  1.00  0.73           C  
ATOM    724  C   LYS A  49      12.409  19.158   7.209  1.00  0.73           C  
ATOM    725  O   LYS A  49      13.273  19.863   6.689  1.00  0.73           O  
ATOM    726  CB  LYS A  49      11.223  17.720   5.540  1.00  0.73           C  
ATOM    727  CG  LYS A  49       9.921  17.209   4.947  1.00  0.73           C  
ATOM    728  CD  LYS A  49       9.102  16.570   6.035  1.00  0.73           C  
ATOM    729  CE  LYS A  49       7.821  15.963   5.531  1.00  0.73           C  
ATOM    730  NZ  LYS A  49       7.048  15.351   6.658  1.00  0.73           N  
ATOM    731  H   LYS A  49      11.054  20.430   5.040  1.00  0.73           H  
ATOM    732  HA  LYS A  49      10.367  18.599   7.300  1.00  0.73           H  
ATOM    733 1HB  LYS A  49      11.873  18.025   4.717  1.00  0.73           H  
ATOM    734 2HB  LYS A  49      11.710  16.885   6.051  1.00  0.73           H  
ATOM    735 1HG  LYS A  49       9.351  18.033   4.515  1.00  0.73           H  
ATOM    736 2HG  LYS A  49      10.124  16.472   4.171  1.00  0.73           H  
ATOM    737 1HD  LYS A  49       9.693  15.791   6.525  1.00  0.73           H  
ATOM    738 2HD  LYS A  49       8.856  17.326   6.790  1.00  0.73           H  
ATOM    739 1HE  LYS A  49       7.217  16.743   5.069  1.00  0.73           H  
ATOM    740 2HE  LYS A  49       8.041  15.199   4.787  1.00  0.73           H  
ATOM    741 1HZ  LYS A  49       6.188  14.957   6.311  1.00  0.73           H  
ATOM    742 2HZ  LYS A  49       7.609  14.618   7.087  1.00  0.73           H  
ATOM    743 3HZ  LYS A  49       6.845  16.066   7.352  1.00  0.73           H  
ATOM    744  N   SER A  50      12.579  18.556   8.373  1.00  0.74           N  
ATOM    745  CA  SER A  50      13.845  18.589   9.086  1.00  0.74           C  
ATOM    746  C   SER A  50      14.673  17.395   8.700  1.00  0.74           C  
ATOM    747  O   SER A  50      14.139  16.338   8.381  1.00  0.74           O  
ATOM    748  CB  SER A  50      13.671  18.608  10.582  1.00  0.74           C  
ATOM    749  OG  SER A  50      14.927  18.453  11.222  1.00  0.74           O  
ATOM    750  H   SER A  50      11.789  18.029   8.769  1.00  0.74           H  
ATOM    751  HA  SER A  50      14.388  19.489   8.793  1.00  0.74           H  
ATOM    752 1HB  SER A  50      13.219  19.551  10.884  1.00  0.74           H  
ATOM    753 2HB  SER A  50      13.000  17.809  10.888  1.00  0.74           H  
ATOM    754  HG  SER A  50      14.762  18.604  12.168  1.00  0.74           H  
ATOM    755  N   VAL A  51      15.985  17.519   8.815  1.00  0.73           N  
ATOM    756  CA  VAL A  51      16.849  16.381   8.536  1.00  0.73           C  
ATOM    757  C   VAL A  51      16.542  15.259   9.546  1.00  0.73           C  
ATOM    758  O   VAL A  51      16.719  14.077   9.258  1.00  0.73           O  
ATOM    759  CB  VAL A  51      18.332  16.821   8.634  1.00  0.73           C  
ATOM    760  CG1 VAL A  51      18.599  17.922   7.594  1.00  0.73           C  
ATOM    761  CG2 VAL A  51      18.665  17.321  10.040  1.00  0.73           C  
ATOM    762  H   VAL A  51      16.377  18.407   9.091  1.00  0.73           H  
ATOM    763  HA  VAL A  51      16.649  16.023   7.529  1.00  0.73           H  
ATOM    764  HB  VAL A  51      18.970  15.973   8.400  1.00  0.73           H  
ATOM    765 1HG1 VAL A  51      19.642  18.228   7.643  1.00  0.73           H  
ATOM    766 2HG1 VAL A  51      18.378  17.549   6.605  1.00  0.73           H  
ATOM    767 3HG1 VAL A  51      17.962  18.785   7.806  1.00  0.73           H  
ATOM    768 1HG2 VAL A  51      19.708  17.616  10.076  1.00  0.73           H  
ATOM    769 2HG2 VAL A  51      18.034  18.178  10.283  1.00  0.73           H  
ATOM    770 3HG2 VAL A  51      18.498  16.529  10.768  1.00  0.73           H  
ATOM    771  N   GLU A  52      15.982  15.628  10.703  1.00  0.71           N  
ATOM    772  CA  GLU A  52      15.598  14.685  11.748  1.00  0.71           C  
ATOM    773  C   GLU A  52      14.475  13.748  11.311  1.00  0.71           C  
ATOM    774  O   GLU A  52      14.254  12.709  11.935  1.00  0.71           O  
ATOM    775  CB  GLU A  52      15.173  15.413  13.027  1.00  0.71           C  
ATOM    776  CG  GLU A  52      16.297  16.099  13.754  1.00  0.71           C  
ATOM    777  CD  GLU A  52      15.869  16.758  15.055  1.00  0.71           C  
ATOM    778  OE1 GLU A  52      14.740  17.183  15.155  1.00  0.71           O  
ATOM    779  OE2 GLU A  52      16.679  16.801  15.961  1.00  0.71           O  
ATOM    780  H   GLU A  52      15.808  16.619  10.864  1.00  0.71           H  
ATOM    781  HA  GLU A  52      16.469  14.071  11.982  1.00  0.71           H  
ATOM    782 1HB  GLU A  52      14.421  16.162  12.781  1.00  0.71           H  
ATOM    783 2HB  GLU A  52      14.714  14.702  13.713  1.00  0.71           H  
ATOM    784 1HG  GLU A  52      17.052  15.353  13.962  1.00  0.71           H  
ATOM    785 2HG  GLU A  52      16.737  16.849  13.094  1.00  0.71           H  
ATOM    786  N   GLU A  53      13.728  14.132  10.273  1.00  0.68           N  
ATOM    787  CA  GLU A  53      12.607  13.340   9.801  1.00  0.68           C  
ATOM    788  C   GLU A  53      13.051  12.273   8.819  1.00  0.68           C  
ATOM    789  O   GLU A  53      12.227  11.497   8.347  1.00  0.68           O  
ATOM    790  CB  GLU A  53      11.547  14.226   9.153  1.00  0.68           C  
ATOM    791  CG  GLU A  53      10.937  15.216  10.139  1.00  0.68           C  
ATOM    792  CD  GLU A  53       9.851  16.096   9.588  1.00  0.68           C  
ATOM    793  OE1 GLU A  53       8.756  15.607   9.368  1.00  0.68           O  
ATOM    794  OE2 GLU A  53      10.120  17.253   9.335  1.00  0.68           O  
ATOM    795  H   GLU A  53      13.955  14.985   9.768  1.00  0.68           H  
ATOM    796  HA  GLU A  53      12.157  12.841  10.659  1.00  0.68           H  
ATOM    797 1HB  GLU A  53      11.990  14.790   8.330  1.00  0.68           H  
ATOM    798 2HB  GLU A  53      10.749  13.609   8.742  1.00  0.68           H  
ATOM    799 1HG  GLU A  53      10.536  14.656  10.982  1.00  0.68           H  
ATOM    800 2HG  GLU A  53      11.740  15.842  10.515  1.00  0.68           H  
ATOM    801  N   ILE A  54      14.344  12.238   8.500  1.00  0.65           N  
ATOM    802  CA  ILE A  54      14.869  11.228   7.597  1.00  0.65           C  
ATOM    803  C   ILE A  54      15.472  10.105   8.432  1.00  0.65           C  
ATOM    804  O   ILE A  54      16.359  10.340   9.269  1.00  0.65           O  
ATOM    805  CB  ILE A  54      15.909  11.827   6.644  1.00  0.65           C  
ATOM    806  CG1 ILE A  54      15.268  12.902   5.804  1.00  0.65           C  
ATOM    807  CG2 ILE A  54      16.513  10.739   5.757  1.00  0.65           C  
ATOM    808  CD1 ILE A  54      16.265  13.700   5.060  1.00  0.65           C  
ATOM    809  H   ILE A  54      14.990  12.917   8.901  1.00  0.65           H  
ATOM    810  HA  ILE A  54      14.059  10.816   7.003  1.00  0.65           H  
ATOM    811  HB  ILE A  54      16.654  12.302   7.196  1.00  0.65           H  
ATOM    812 1HG1 ILE A  54      14.588  12.439   5.093  1.00  0.65           H  
ATOM    813 2HG1 ILE A  54      14.696  13.579   6.447  1.00  0.65           H  
ATOM    814 1HG2 ILE A  54      17.251  11.174   5.089  1.00  0.65           H  
ATOM    815 2HG2 ILE A  54      16.994   9.994   6.383  1.00  0.65           H  
ATOM    816 3HG2 ILE A  54      15.726  10.261   5.167  1.00  0.65           H  
ATOM    817 1HD1 ILE A  54      15.751  14.438   4.478  1.00  0.65           H  
ATOM    818 2HD1 ILE A  54      16.942  14.189   5.762  1.00  0.65           H  
ATOM    819 3HD1 ILE A  54      16.828  13.053   4.414  1.00  0.65           H  
ATOM    820  N   ASP A  55      14.978   8.885   8.203  1.00  0.62           N  
ATOM    821  CA  ASP A  55      15.390   7.702   8.943  1.00  0.62           C  
ATOM    822  C   ASP A  55      16.614   7.082   8.308  1.00  0.62           C  
ATOM    823  O   ASP A  55      17.490   6.541   8.992  1.00  0.62           O  
ATOM    824  CB  ASP A  55      14.259   6.673   8.932  1.00  0.62           C  
ATOM    825  CG  ASP A  55      13.032   7.124   9.667  1.00  0.62           C  
ATOM    826  OD1 ASP A  55      13.093   7.248  10.872  1.00  0.62           O  
ATOM    827  OD2 ASP A  55      12.032   7.381   9.012  1.00  0.62           O  
ATOM    828  H   ASP A  55      14.294   8.761   7.461  1.00  0.62           H  
ATOM    829  HA  ASP A  55      15.628   7.988   9.967  1.00  0.62           H  
ATOM    830 1HB  ASP A  55      13.989   6.468   7.894  1.00  0.62           H  
ATOM    831 2HB  ASP A  55      14.612   5.739   9.366  1.00  0.62           H  
ATOM    832  N   ALA A  56      16.685   7.200   6.993  1.00  0.60           N  
ATOM    833  CA  ALA A  56      17.763   6.575   6.268  1.00  0.60           C  
ATOM    834  C   ALA A  56      18.165   7.333   5.028  1.00  0.60           C  
ATOM    835  O   ALA A  56      17.403   8.143   4.499  1.00  0.60           O  
ATOM    836  CB  ALA A  56      17.350   5.185   5.863  1.00  0.60           C  
ATOM    837  H   ALA A  56      15.921   7.655   6.493  1.00  0.60           H  
ATOM    838  HA  ALA A  56      18.621   6.536   6.929  1.00  0.60           H  
ATOM    839 1HB  ALA A  56      18.175   4.704   5.344  1.00  0.60           H  
ATOM    840 2HB  ALA A  56      17.083   4.613   6.742  1.00  0.60           H  
ATOM    841 3HB  ALA A  56      16.504   5.275   5.207  1.00  0.60           H  
ATOM    842  N   VAL A  57      19.374   7.051   4.586  1.00  0.58           N  
ATOM    843  CA  VAL A  57      19.948   7.586   3.367  1.00  0.58           C  
ATOM    844  C   VAL A  57      20.419   6.437   2.474  1.00  0.58           C  
ATOM    845  O   VAL A  57      21.008   5.487   2.981  1.00  0.58           O  
ATOM    846  CB  VAL A  57      21.143   8.510   3.691  1.00  0.58           C  
ATOM    847  CG1 VAL A  57      21.757   9.028   2.399  1.00  0.58           C  
ATOM    848  CG2 VAL A  57      20.686   9.687   4.571  1.00  0.58           C  
ATOM    849  H   VAL A  57      19.922   6.394   5.136  1.00  0.58           H  
ATOM    850  HA  VAL A  57      19.187   8.158   2.851  1.00  0.58           H  
ATOM    851  HB  VAL A  57      21.904   7.939   4.220  1.00  0.58           H  
ATOM    852 1HG1 VAL A  57      22.584   9.654   2.644  1.00  0.58           H  
ATOM    853 2HG1 VAL A  57      22.103   8.199   1.786  1.00  0.58           H  
ATOM    854 3HG1 VAL A  57      21.009   9.603   1.847  1.00  0.58           H  
ATOM    855 1HG2 VAL A  57      21.541  10.326   4.792  1.00  0.58           H  
ATOM    856 2HG2 VAL A  57      19.936  10.262   4.046  1.00  0.58           H  
ATOM    857 3HG2 VAL A  57      20.267   9.312   5.501  1.00  0.58           H  
ATOM    858  N   LEU A  58      20.121   6.492   1.179  1.00  0.58           N  
ATOM    859  CA  LEU A  58      20.587   5.472   0.237  1.00  0.58           C  
ATOM    860  C   LEU A  58      21.517   6.114  -0.792  1.00  0.58           C  
ATOM    861  O   LEU A  58      21.172   7.128  -1.403  1.00  0.58           O  
ATOM    862  CB  LEU A  58      19.410   4.753  -0.457  1.00  0.58           C  
ATOM    863  CG  LEU A  58      19.752   3.556  -1.360  1.00  0.58           C  
ATOM    864  CD1 LEU A  58      18.536   2.602  -1.394  1.00  0.58           C  
ATOM    865  CD2 LEU A  58      20.091   4.051  -2.748  1.00  0.58           C  
ATOM    866  H   LEU A  58      19.598   7.292   0.844  1.00  0.58           H  
ATOM    867  HA  LEU A  58      21.152   4.729   0.787  1.00  0.58           H  
ATOM    868 1HB  LEU A  58      18.773   4.354   0.296  1.00  0.58           H  
ATOM    869 2HB  LEU A  58      18.858   5.474  -1.036  1.00  0.58           H  
ATOM    870  HG  LEU A  58      20.610   3.011  -0.947  1.00  0.58           H  
ATOM    871 1HD1 LEU A  58      18.763   1.742  -2.025  1.00  0.58           H  
ATOM    872 2HD1 LEU A  58      18.315   2.260  -0.382  1.00  0.58           H  
ATOM    873 3HD1 LEU A  58      17.672   3.127  -1.797  1.00  0.58           H  
ATOM    874 1HD2 LEU A  58      20.325   3.203  -3.391  1.00  0.58           H  
ATOM    875 2HD2 LEU A  58      19.249   4.591  -3.140  1.00  0.58           H  
ATOM    876 3HD2 LEU A  58      20.940   4.711  -2.711  1.00  0.58           H  
ATOM    877  N   ILE A  59      22.716   5.562  -0.928  1.00  0.60           N  
ATOM    878  CA  ILE A  59      23.700   6.080  -1.881  1.00  0.60           C  
ATOM    879  C   ILE A  59      23.873   5.150  -3.064  1.00  0.60           C  
ATOM    880  O   ILE A  59      24.229   3.979  -2.895  1.00  0.60           O  
ATOM    881  CB  ILE A  59      25.056   6.305  -1.198  1.00  0.60           C  
ATOM    882  CG1 ILE A  59      24.906   7.343  -0.118  1.00  0.60           C  
ATOM    883  CG2 ILE A  59      26.157   6.655  -2.194  1.00  0.60           C  
ATOM    884  CD1 ILE A  59      26.122   7.473   0.702  1.00  0.60           C  
ATOM    885  H   ILE A  59      22.927   4.735  -0.363  1.00  0.60           H  
ATOM    886  HA  ILE A  59      23.348   7.039  -2.264  1.00  0.60           H  
ATOM    887  HB  ILE A  59      25.339   5.379  -0.693  1.00  0.60           H  
ATOM    888 1HG1 ILE A  59      24.664   8.311  -0.564  1.00  0.60           H  
ATOM    889 2HG1 ILE A  59      24.086   7.048   0.531  1.00  0.60           H  
ATOM    890 1HG2 ILE A  59      27.107   6.778  -1.672  1.00  0.60           H  
ATOM    891 2HG2 ILE A  59      26.251   5.859  -2.921  1.00  0.60           H  
ATOM    892 3HG2 ILE A  59      25.899   7.581  -2.709  1.00  0.60           H  
ATOM    893 1HD1 ILE A  59      25.956   8.194   1.484  1.00  0.60           H  
ATOM    894 2HD1 ILE A  59      26.346   6.521   1.144  1.00  0.60           H  
ATOM    895 3HD1 ILE A  59      26.955   7.785   0.079  1.00  0.60           H  
ATOM    896  N   THR A  60      23.637   5.676  -4.270  1.00  0.62           N  
ATOM    897  CA  THR A  60      23.739   4.843  -5.455  1.00  0.62           C  
ATOM    898  C   THR A  60      25.151   4.840  -6.055  1.00  0.62           C  
ATOM    899  O   THR A  60      25.538   3.911  -6.768  1.00  0.62           O  
ATOM    900  CB  THR A  60      22.757   5.357  -6.501  1.00  0.62           C  
ATOM    901  OG1 THR A  60      23.110   6.680  -6.854  1.00  0.62           O  
ATOM    902  CG2 THR A  60      21.304   5.305  -5.972  1.00  0.62           C  
ATOM    903  H   THR A  60      23.326   6.658  -4.377  1.00  0.62           H  
ATOM    904  HA  THR A  60      23.477   3.820  -5.188  1.00  0.62           H  
ATOM    905  HB  THR A  60      22.833   4.754  -7.360  1.00  0.62           H  
ATOM    906  HG1 THR A  60      22.895   7.280  -6.101  1.00  0.62           H  
ATOM    907 1HG2 THR A  60      20.619   5.669  -6.731  1.00  0.62           H  
ATOM    908 2HG2 THR A  60      21.045   4.278  -5.716  1.00  0.62           H  
ATOM    909 3HG2 THR A  60      21.222   5.937  -5.086  1.00  0.62           H  
ATOM    910  N   HIS A  61      25.908   5.899  -5.790  1.00  0.65           N  
ATOM    911  CA  HIS A  61      27.276   6.046  -6.285  1.00  0.65           C  
ATOM    912  C   HIS A  61      27.922   7.219  -5.581  1.00  0.65           C  
ATOM    913  O   HIS A  61      27.230   8.029  -4.967  1.00  0.65           O  
ATOM    914  CB  HIS A  61      27.337   6.209  -7.797  1.00  0.65           C  
ATOM    915  CG  HIS A  61      26.738   7.396  -8.297  1.00  0.65           C  
ATOM    916  ND1 HIS A  61      25.381   7.572  -8.366  1.00  0.65           N  
ATOM    917  CD2 HIS A  61      27.292   8.512  -8.782  1.00  0.65           C  
ATOM    918  CE1 HIS A  61      25.134   8.731  -8.866  1.00  0.65           C  
ATOM    919  NE2 HIS A  61      26.279   9.332  -9.127  1.00  0.65           N  
ATOM    920  H   HIS A  61      25.511   6.627  -5.214  1.00  0.65           H  
ATOM    921  HA  HIS A  61      27.857   5.164  -6.046  1.00  0.65           H  
ATOM    922 1HB  HIS A  61      28.378   6.180  -8.129  1.00  0.65           H  
ATOM    923 2HB  HIS A  61      26.833   5.387  -8.271  1.00  0.65           H  
ATOM    924  HD1 HIS A  61      24.640   6.968  -8.026  1.00  0.65           H  
ATOM    925  HD2 HIS A  61      28.325   8.821  -8.924  1.00  0.65           H  
ATOM    926  HE1 HIS A  61      24.109   9.039  -9.012  1.00  0.65           H  
ATOM    927  N   ILE A  62      29.228   7.358  -5.719  1.00  0.69           N  
ATOM    928  CA  ILE A  62      29.911   8.493  -5.120  1.00  0.69           C  
ATOM    929  C   ILE A  62      30.347   9.565  -6.121  1.00  0.69           C  
ATOM    930  O   ILE A  62      31.181   9.340  -7.012  1.00  0.69           O  
ATOM    931  CB  ILE A  62      31.079   7.953  -4.310  1.00  0.69           C  
ATOM    932  CG1 ILE A  62      30.521   7.065  -3.255  1.00  0.69           C  
ATOM    933  CG2 ILE A  62      31.903   9.049  -3.682  1.00  0.69           C  
ATOM    934  CD1 ILE A  62      31.515   6.320  -2.631  1.00  0.69           C  
ATOM    935  H   ILE A  62      29.753   6.667  -6.235  1.00  0.69           H  
ATOM    936  HA  ILE A  62      29.228   8.967  -4.422  1.00  0.69           H  
ATOM    937  HB  ILE A  62      31.714   7.350  -4.959  1.00  0.69           H  
ATOM    938 1HG1 ILE A  62      30.043   7.676  -2.502  1.00  0.69           H  
ATOM    939 2HG1 ILE A  62      29.788   6.390  -3.665  1.00  0.69           H  
ATOM    940 1HG2 ILE A  62      32.720   8.610  -3.107  1.00  0.69           H  
ATOM    941 2HG2 ILE A  62      32.311   9.695  -4.455  1.00  0.69           H  
ATOM    942 3HG2 ILE A  62      31.284   9.618  -3.031  1.00  0.69           H  
ATOM    943 1HD1 ILE A  62      31.073   5.730  -1.869  1.00  0.69           H  
ATOM    944 2HD1 ILE A  62      31.994   5.683  -3.366  1.00  0.69           H  
ATOM    945 3HD1 ILE A  62      32.232   6.993  -2.213  1.00  0.69           H  
ATOM    946  N   HIS A  63      29.753  10.737  -5.935  1.00  0.71           N  
ATOM    947  CA  HIS A  63      29.922  11.945  -6.742  1.00  0.71           C  
ATOM    948  C   HIS A  63      29.460  13.144  -5.912  1.00  0.71           C  
ATOM    949  O   HIS A  63      28.463  13.057  -5.194  1.00  0.71           O  
ATOM    950  CB  HIS A  63      29.132  11.862  -8.054  1.00  0.71           C  
ATOM    951  CG  HIS A  63      29.402  12.984  -8.998  1.00  0.71           C  
ATOM    952  ND1 HIS A  63      28.821  14.225  -8.859  1.00  0.71           N  
ATOM    953  CD2 HIS A  63      30.180  13.053 -10.108  1.00  0.71           C  
ATOM    954  CE1 HIS A  63      29.235  15.016  -9.840  1.00  0.71           C  
ATOM    955  NE2 HIS A  63      30.059  14.327 -10.611  1.00  0.71           N  
ATOM    956  H   HIS A  63      29.101  10.782  -5.165  1.00  0.71           H  
ATOM    957  HA  HIS A  63      30.974  12.088  -6.985  1.00  0.71           H  
ATOM    958 1HB  HIS A  63      29.377  10.935  -8.566  1.00  0.71           H  
ATOM    959 2HB  HIS A  63      28.061  11.841  -7.840  1.00  0.71           H  
ATOM    960  HD2 HIS A  63      30.785  12.247 -10.525  1.00  0.71           H  
ATOM    961  HE1 HIS A  63      28.942  16.058  -9.988  1.00  0.71           H  
ATOM    962  HE2 HIS A  63      30.523  14.678 -11.438  1.00  0.71           H  
ATOM    963  N   GLY A  64      30.104  14.291  -6.069  1.00  0.72           N  
ATOM    964  CA  GLY A  64      29.730  15.480  -5.294  1.00  0.72           C  
ATOM    965  C   GLY A  64      28.234  15.839  -5.327  1.00  0.72           C  
ATOM    966  O   GLY A  64      27.713  16.365  -4.345  1.00  0.72           O  
ATOM    967  H   GLY A  64      30.889  14.338  -6.705  1.00  0.72           H  
ATOM    968 1HA  GLY A  64      30.035  15.332  -4.257  1.00  0.72           H  
ATOM    969 2HA  GLY A  64      30.303  16.331  -5.662  1.00  0.72           H  
ATOM    970  N   ASP A  65      27.537  15.537  -6.421  1.00  0.72           N  
ATOM    971  CA  ASP A  65      26.113  15.853  -6.535  1.00  0.72           C  
ATOM    972  C   ASP A  65      25.184  14.820  -5.881  1.00  0.72           C  
ATOM    973  O   ASP A  65      23.988  15.081  -5.739  1.00  0.72           O  
ATOM    974  CB  ASP A  65      25.751  15.949  -8.008  1.00  0.72           C  
ATOM    975  CG  ASP A  65      26.402  17.113  -8.678  1.00  0.72           C  
ATOM    976  OD1 ASP A  65      26.695  18.080  -8.017  1.00  0.72           O  
ATOM    977  OD2 ASP A  65      26.656  17.015  -9.850  1.00  0.72           O  
ATOM    978  H   ASP A  65      28.005  15.085  -7.210  1.00  0.72           H  
ATOM    979  HA  ASP A  65      25.941  16.818  -6.059  1.00  0.72           H  
ATOM    980 1HB  ASP A  65      26.071  15.036  -8.510  1.00  0.72           H  
ATOM    981 2HB  ASP A  65      24.669  16.020  -8.118  1.00  0.72           H  
ATOM    982  N   HIS A  66      25.726  13.652  -5.511  1.00  0.71           N  
ATOM    983  CA  HIS A  66      24.921  12.557  -4.965  1.00  0.71           C  
ATOM    984  C   HIS A  66      25.276  12.156  -3.529  1.00  0.71           C  
ATOM    985  O   HIS A  66      24.507  11.442  -2.880  1.00  0.71           O  
ATOM    986  CB  HIS A  66      25.019  11.358  -5.895  1.00  0.71           C  
ATOM    987  CG  HIS A  66      24.478  11.659  -7.292  1.00  0.71           C  
ATOM    988  ND1 HIS A  66      25.227  12.305  -8.256  1.00  0.71           N  
ATOM    989  CD2 HIS A  66      23.283  11.375  -7.881  1.00  0.71           C  
ATOM    990  CE1 HIS A  66      24.518  12.400  -9.378  1.00  0.71           C  
ATOM    991  NE2 HIS A  66      23.344  11.832  -9.175  1.00  0.71           N  
ATOM    992  H   HIS A  66      26.725  13.515  -5.610  1.00  0.71           H  
ATOM    993  HA  HIS A  66      23.876  12.869  -4.944  1.00  0.71           H  
ATOM    994 1HB  HIS A  66      26.068  11.053  -5.989  1.00  0.71           H  
ATOM    995 2HB  HIS A  66      24.471  10.512  -5.475  1.00  0.71           H  
ATOM    996  HD2 HIS A  66      22.441  10.860  -7.439  1.00  0.71           H  
ATOM    997  HE1 HIS A  66      24.853  12.847 -10.318  1.00  0.71           H  
ATOM    998  HE2 HIS A  66      22.587  11.722  -9.872  1.00  0.71           H  
ATOM    999  N   VAL A  67      26.461  12.551  -3.062  1.00  0.70           N  
ATOM   1000  CA  VAL A  67      26.870  12.280  -1.682  1.00  0.70           C  
ATOM   1001  C   VAL A  67      27.254  13.581  -0.978  1.00  0.70           C  
ATOM   1002  O   VAL A  67      27.657  13.598   0.193  1.00  0.70           O  
ATOM   1003  CB  VAL A  67      28.024  11.280  -1.597  1.00  0.70           C  
ATOM   1004  CG1 VAL A  67      27.613   9.948  -2.145  1.00  0.70           C  
ATOM   1005  CG2 VAL A  67      29.173  11.788  -2.334  1.00  0.70           C  
ATOM   1006  H   VAL A  67      27.091  13.045  -3.685  1.00  0.70           H  
ATOM   1007  HA  VAL A  67      26.018  11.855  -1.149  1.00  0.70           H  
ATOM   1008  HB  VAL A  67      28.297  11.155  -0.582  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  67      28.431   9.254  -2.061  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  67      26.764   9.586  -1.575  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  67      27.329  10.045  -3.191  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  67      29.981  11.102  -2.242  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  67      28.904  11.880  -3.329  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  67      29.474  12.756  -1.943  1.00  0.70           H  
ATOM   1015  N   GLY A  68      27.196  14.678  -1.707  1.00  0.68           N  
ATOM   1016  CA  GLY A  68      27.546  15.943  -1.115  1.00  0.68           C  
ATOM   1017  C   GLY A  68      26.486  16.230  -0.081  1.00  0.68           C  
ATOM   1018  O   GLY A  68      25.389  15.702  -0.154  1.00  0.68           O  
ATOM   1019  H   GLY A  68      26.871  14.643  -2.662  1.00  0.68           H  
ATOM   1020 1HA  GLY A  68      28.532  15.887  -0.656  1.00  0.68           H  
ATOM   1021 2HA  GLY A  68      27.567  16.715  -1.873  1.00  0.68           H  
ATOM   1022  N   GLY A  69      26.814  16.976   0.943  1.00  0.67           N  
ATOM   1023  CA  GLY A  69      25.794  17.297   1.930  1.00  0.67           C  
ATOM   1024  C   GLY A  69      25.704  16.235   3.027  1.00  0.67           C  
ATOM   1025  O   GLY A  69      25.169  16.511   4.101  1.00  0.67           O  
ATOM   1026  H   GLY A  69      27.740  17.371   1.012  1.00  0.67           H  
ATOM   1027 1HA  GLY A  69      26.010  18.269   2.374  1.00  0.67           H  
ATOM   1028 2HA  GLY A  69      24.826  17.391   1.431  1.00  0.67           H  
ATOM   1029  N   LEU A  70      26.298  15.048   2.813  1.00  0.68           N  
ATOM   1030  CA  LEU A  70      26.242  14.016   3.842  1.00  0.68           C  
ATOM   1031  C   LEU A  70      27.001  14.465   5.065  1.00  0.68           C  
ATOM   1032  O   LEU A  70      26.610  14.171   6.187  1.00  0.68           O  
ATOM   1033  CB  LEU A  70      26.824  12.704   3.351  1.00  0.68           C  
ATOM   1034  CG  LEU A  70      26.063  11.977   2.326  1.00  0.68           C  
ATOM   1035  CD1 LEU A  70      26.899  10.843   1.888  1.00  0.68           C  
ATOM   1036  CD2 LEU A  70      24.759  11.505   2.859  1.00  0.68           C  
ATOM   1037  H   LEU A  70      26.736  14.829   1.913  1.00  0.68           H  
ATOM   1038  HA  LEU A  70      25.199  13.855   4.113  1.00  0.68           H  
ATOM   1039 1HB  LEU A  70      27.771  12.923   2.891  1.00  0.68           H  
ATOM   1040 2HB  LEU A  70      26.990  12.059   4.191  1.00  0.68           H  
ATOM   1041  HG  LEU A  70      25.879  12.631   1.482  1.00  0.68           H  
ATOM   1042 1HD1 LEU A  70      26.386  10.320   1.097  1.00  0.68           H  
ATOM   1043 2HD1 LEU A  70      27.832  11.241   1.525  1.00  0.68           H  
ATOM   1044 3HD1 LEU A  70      27.091  10.174   2.724  1.00  0.68           H  
ATOM   1045 1HD2 LEU A  70      24.249  10.977   2.064  1.00  0.68           H  
ATOM   1046 2HD2 LEU A  70      24.919  10.840   3.702  1.00  0.68           H  
ATOM   1047 3HD2 LEU A  70      24.170  12.358   3.172  1.00  0.68           H  
ATOM   1048  N   GLU A  71      28.083  15.210   4.848  1.00  0.68           N  
ATOM   1049  CA  GLU A  71      28.890  15.742   5.939  1.00  0.68           C  
ATOM   1050  C   GLU A  71      28.031  16.608   6.853  1.00  0.68           C  
ATOM   1051  O   GLU A  71      28.178  16.583   8.075  1.00  0.68           O  
ATOM   1052  CB  GLU A  71      30.044  16.576   5.387  1.00  0.68           C  
ATOM   1053  CG  GLU A  71      30.945  17.181   6.445  1.00  0.68           C  
ATOM   1054  CD  GLU A  71      32.062  17.994   5.859  1.00  0.68           C  
ATOM   1055  OE1 GLU A  71      32.151  18.066   4.662  1.00  0.68           O  
ATOM   1056  OE2 GLU A  71      32.834  18.541   6.607  1.00  0.68           O  
ATOM   1057  H   GLU A  71      28.344  15.408   3.893  1.00  0.68           H  
ATOM   1058  HA  GLU A  71      29.289  14.910   6.519  1.00  0.68           H  
ATOM   1059 1HB  GLU A  71      30.664  15.954   4.742  1.00  0.68           H  
ATOM   1060 2HB  GLU A  71      29.646  17.388   4.778  1.00  0.68           H  
ATOM   1061 1HG  GLU A  71      30.341  17.817   7.087  1.00  0.68           H  
ATOM   1062 2HG  GLU A  71      31.365  16.385   7.058  1.00  0.68           H  
ATOM   1063  N   GLU A  72      27.147  17.402   6.245  1.00  0.70           N  
ATOM   1064  CA  GLU A  72      26.286  18.293   7.000  1.00  0.70           C  
ATOM   1065  C   GLU A  72      25.192  17.512   7.690  1.00  0.70           C  
ATOM   1066  O   GLU A  72      24.904  17.748   8.866  1.00  0.70           O  
ATOM   1067  CB  GLU A  72      25.676  19.385   6.114  1.00  0.70           C  
ATOM   1068  CG  GLU A  72      24.782  20.353   6.895  1.00  0.70           C  
ATOM   1069  CD  GLU A  72      24.315  21.550   6.103  1.00  0.70           C  
ATOM   1070  OE1 GLU A  72      24.797  21.760   5.017  1.00  0.70           O  
ATOM   1071  OE2 GLU A  72      23.438  22.238   6.587  1.00  0.70           O  
ATOM   1072  H   GLU A  72      27.060  17.365   5.239  1.00  0.70           H  
ATOM   1073  HA  GLU A  72      26.888  18.781   7.766  1.00  0.70           H  
ATOM   1074 1HB  GLU A  72      26.469  19.955   5.633  1.00  0.70           H  
ATOM   1075 2HB  GLU A  72      25.074  18.924   5.328  1.00  0.70           H  
ATOM   1076 1HG  GLU A  72      23.906  19.797   7.232  1.00  0.70           H  
ATOM   1077 2HG  GLU A  72      25.319  20.693   7.780  1.00  0.70           H  
ATOM   1078  N   LEU A  73      24.589  16.548   6.989  1.00  0.71           N  
ATOM   1079  CA  LEU A  73      23.527  15.801   7.640  1.00  0.71           C  
ATOM   1080  C   LEU A  73      24.124  15.067   8.838  1.00  0.71           C  
ATOM   1081  O   LEU A  73      23.540  15.052   9.925  1.00  0.71           O  
ATOM   1082  CB  LEU A  73      22.905  14.750   6.696  1.00  0.71           C  
ATOM   1083  CG  LEU A  73      22.098  15.256   5.474  1.00  0.71           C  
ATOM   1084  CD1 LEU A  73      21.651  14.052   4.670  1.00  0.71           C  
ATOM   1085  CD2 LEU A  73      20.924  16.080   5.907  1.00  0.71           C  
ATOM   1086  H   LEU A  73      24.849  16.370   6.018  1.00  0.71           H  
ATOM   1087  HA  LEU A  73      22.761  16.493   7.986  1.00  0.71           H  
ATOM   1088 1HB  LEU A  73      23.716  14.132   6.306  1.00  0.71           H  
ATOM   1089 2HB  LEU A  73      22.250  14.112   7.281  1.00  0.71           H  
ATOM   1090  HG  LEU A  73      22.746  15.866   4.840  1.00  0.71           H  
ATOM   1091 1HD1 LEU A  73      21.098  14.396   3.811  1.00  0.71           H  
ATOM   1092 2HD1 LEU A  73      22.517  13.485   4.351  1.00  0.71           H  
ATOM   1093 3HD1 LEU A  73      21.009  13.419   5.279  1.00  0.71           H  
ATOM   1094 1HD2 LEU A  73      20.377  16.426   5.026  1.00  0.71           H  
ATOM   1095 2HD2 LEU A  73      20.273  15.474   6.526  1.00  0.71           H  
ATOM   1096 3HD2 LEU A  73      21.286  16.938   6.472  1.00  0.71           H  
ATOM   1097  N   ALA A  74      25.326  14.517   8.645  1.00  0.74           N  
ATOM   1098  CA  ALA A  74      26.051  13.790   9.668  1.00  0.74           C  
ATOM   1099  C   ALA A  74      26.406  14.677  10.857  1.00  0.74           C  
ATOM   1100  O   ALA A  74      26.189  14.278  12.001  1.00  0.74           O  
ATOM   1101  CB  ALA A  74      27.304  13.212   9.049  1.00  0.74           C  
ATOM   1102  H   ALA A  74      25.754  14.579   7.727  1.00  0.74           H  
ATOM   1103  HA  ALA A  74      25.419  12.981  10.031  1.00  0.74           H  
ATOM   1104 1HB  ALA A  74      27.855  12.660   9.781  1.00  0.74           H  
ATOM   1105 2HB  ALA A  74      27.038  12.558   8.219  1.00  0.74           H  
ATOM   1106 3HB  ALA A  74      27.900  14.025   8.684  1.00  0.74           H  
ATOM   1107  N   PHE A  75      26.901  15.897  10.610  1.00  0.77           N  
ATOM   1108  CA  PHE A  75      27.224  16.792  11.717  1.00  0.77           C  
ATOM   1109  C   PHE A  75      25.990  17.241  12.489  1.00  0.77           C  
ATOM   1110  O   PHE A  75      26.011  17.295  13.724  1.00  0.77           O  
ATOM   1111  CB  PHE A  75      27.984  18.022  11.227  1.00  0.77           C  
ATOM   1112  CG  PHE A  75      29.480  17.831  11.022  1.00  0.77           C  
ATOM   1113  CD1 PHE A  75      30.149  18.497  10.010  1.00  0.77           C  
ATOM   1114  CD2 PHE A  75      30.216  17.022  11.873  1.00  0.77           C  
ATOM   1115  CE1 PHE A  75      31.521  18.367   9.856  1.00  0.77           C  
ATOM   1116  CE2 PHE A  75      31.592  16.893  11.729  1.00  0.77           C  
ATOM   1117  CZ  PHE A  75      32.242  17.577  10.716  1.00  0.77           C  
ATOM   1118  H   PHE A  75      27.091  16.198   9.654  1.00  0.77           H  
ATOM   1119  HA  PHE A  75      27.872  16.251  12.404  1.00  0.77           H  
ATOM   1120 1HB  PHE A  75      27.554  18.338  10.273  1.00  0.77           H  
ATOM   1121 2HB  PHE A  75      27.839  18.837  11.932  1.00  0.77           H  
ATOM   1122  HD1 PHE A  75      29.583  19.134   9.330  1.00  0.77           H  
ATOM   1123  HD2 PHE A  75      29.698  16.492  12.667  1.00  0.77           H  
ATOM   1124  HE1 PHE A  75      32.034  18.899   9.048  1.00  0.77           H  
ATOM   1125  HE2 PHE A  75      32.164  16.257  12.408  1.00  0.77           H  
ATOM   1126  HZ  PHE A  75      33.327  17.482  10.593  1.00  0.77           H  
ATOM   1127  N   ARG A  76      24.900  17.542  11.778  1.00  0.82           N  
ATOM   1128  CA  ARG A  76      23.685  17.975  12.455  1.00  0.82           C  
ATOM   1129  C   ARG A  76      23.145  16.871  13.341  1.00  0.82           C  
ATOM   1130  O   ARG A  76      22.780  17.094  14.503  1.00  0.82           O  
ATOM   1131  CB  ARG A  76      22.612  18.369  11.440  1.00  0.82           C  
ATOM   1132  CG  ARG A  76      22.849  19.696  10.721  1.00  0.82           C  
ATOM   1133  CD  ARG A  76      21.777  19.997   9.722  1.00  0.82           C  
ATOM   1134  NE  ARG A  76      21.996  21.284   9.064  1.00  0.82           N  
ATOM   1135  CZ  ARG A  76      21.587  22.469   9.533  1.00  0.82           C  
ATOM   1136  NH1 ARG A  76      20.910  22.561  10.661  1.00  0.82           N  
ATOM   1137  NH2 ARG A  76      21.883  23.538   8.832  1.00  0.82           N  
ATOM   1138  H   ARG A  76      24.917  17.489  10.757  1.00  0.82           H  
ATOM   1139  HA  ARG A  76      23.922  18.841  13.071  1.00  0.82           H  
ATOM   1140 1HB  ARG A  76      22.550  17.594  10.671  1.00  0.82           H  
ATOM   1141 2HB  ARG A  76      21.643  18.418  11.933  1.00  0.82           H  
ATOM   1142 1HG  ARG A  76      22.874  20.504  11.450  1.00  0.82           H  
ATOM   1143 2HG  ARG A  76      23.803  19.656  10.194  1.00  0.82           H  
ATOM   1144 1HD  ARG A  76      21.778  19.220   8.955  1.00  0.82           H  
ATOM   1145 2HD  ARG A  76      20.807  20.024  10.213  1.00  0.82           H  
ATOM   1146  HE  ARG A  76      22.523  21.318   8.180  1.00  0.82           H  
ATOM   1147 1HH1 ARG A  76      20.690  21.728  11.187  1.00  0.82           H  
ATOM   1148 2HH1 ARG A  76      20.609  23.464  10.997  1.00  0.82           H  
ATOM   1149 1HH2 ARG A  76      22.418  23.405   7.960  1.00  0.82           H  
ATOM   1150 2HH2 ARG A  76      21.601  24.453   9.140  1.00  0.82           H  
ATOM   1151  N   ARG A  77      23.180  15.654  12.837  1.00  0.88           N  
ATOM   1152  CA  ARG A  77      22.686  14.537  13.603  1.00  0.88           C  
ATOM   1153  C   ARG A  77      23.604  14.191  14.774  1.00  0.88           C  
ATOM   1154  O   ARG A  77      23.130  13.925  15.888  1.00  0.88           O  
ATOM   1155  CB  ARG A  77      22.525  13.381  12.666  1.00  0.88           C  
ATOM   1156  CG  ARG A  77      21.411  13.563  11.704  1.00  0.88           C  
ATOM   1157  CD  ARG A  77      21.435  12.505  10.792  1.00  0.88           C  
ATOM   1158  NE  ARG A  77      20.520  12.638   9.768  1.00  0.88           N  
ATOM   1159  CZ  ARG A  77      19.295  12.152   9.805  1.00  0.88           C  
ATOM   1160  NH1 ARG A  77      18.823  11.483  10.820  1.00  0.88           N  
ATOM   1161  NH2 ARG A  77      18.526  12.298   8.822  1.00  0.88           N  
ATOM   1162  H   ARG A  77      23.503  15.495  11.879  1.00  0.88           H  
ATOM   1163  HA  ARG A  77      21.705  14.804  13.986  1.00  0.88           H  
ATOM   1164 1HB  ARG A  77      23.448  13.234  12.098  1.00  0.88           H  
ATOM   1165 2HB  ARG A  77      22.328  12.483  13.214  1.00  0.88           H  
ATOM   1166 1HG  ARG A  77      20.460  13.541  12.236  1.00  0.88           H  
ATOM   1167 2HG  ARG A  77      21.508  14.508  11.175  1.00  0.88           H  
ATOM   1168 1HD  ARG A  77      22.433  12.391  10.365  1.00  0.88           H  
ATOM   1169 2HD  ARG A  77      21.151  11.630  11.349  1.00  0.88           H  
ATOM   1170  HE  ARG A  77      20.807  13.138   8.940  1.00  0.88           H  
ATOM   1171 1HH1 ARG A  77      19.382  11.313  11.642  1.00  0.88           H  
ATOM   1172 2HH1 ARG A  77      17.860  11.111  10.722  1.00  0.88           H  
ATOM   1173 1HH2 ARG A  77      18.810  12.802   8.004  1.00  0.88           H  
ATOM   1174 2HH2 ARG A  77      17.588  11.887   8.907  1.00  0.88           H  
ATOM   1175  N   LYS A  78      24.923  14.269  14.551  1.00  0.94           N  
ATOM   1176  CA  LYS A  78      25.898  13.909  15.571  1.00  0.94           C  
ATOM   1177  C   LYS A  78      25.894  14.873  16.751  1.00  0.94           C  
ATOM   1178  O   LYS A  78      25.955  14.440  17.904  1.00  0.94           O  
ATOM   1179  CB  LYS A  78      27.308  13.885  14.961  1.00  0.94           C  
ATOM   1180  CG  LYS A  78      28.424  13.422  15.896  1.00  0.94           C  
ATOM   1181  CD  LYS A  78      28.275  11.928  16.207  1.00  0.94           C  
ATOM   1182  CE  LYS A  78      29.416  11.391  17.065  1.00  0.94           C  
ATOM   1183  NZ  LYS A  78      29.263   9.924  17.311  1.00  0.94           N  
ATOM   1184  H   LYS A  78      25.269  14.509  13.624  1.00  0.94           H  
ATOM   1185  HA  LYS A  78      25.653  12.915  15.942  1.00  0.94           H  
ATOM   1186 1HB  LYS A  78      27.311  13.226  14.091  1.00  0.94           H  
ATOM   1187 2HB  LYS A  78      27.561  14.887  14.608  1.00  0.94           H  
ATOM   1188 1HG  LYS A  78      29.390  13.600  15.422  1.00  0.94           H  
ATOM   1189 2HG  LYS A  78      28.381  13.999  16.822  1.00  0.94           H  
ATOM   1190 1HD  LYS A  78      27.331  11.759  16.728  1.00  0.94           H  
ATOM   1191 2HD  LYS A  78      28.254  11.362  15.271  1.00  0.94           H  
ATOM   1192 1HE  LYS A  78      30.355  11.563  16.566  1.00  0.94           H  
ATOM   1193 2HE  LYS A  78      29.427  11.911  18.020  1.00  0.94           H  
ATOM   1194 1HZ  LYS A  78      30.030   9.588  17.872  1.00  0.94           H  
ATOM   1195 2HZ  LYS A  78      28.393   9.752  17.790  1.00  0.94           H  
ATOM   1196 3HZ  LYS A  78      29.256   9.424  16.394  1.00  0.94           H  
ATOM   1197  N   PHE A  79      25.797  16.174  16.473  1.00  0.98           N  
ATOM   1198  CA  PHE A  79      25.869  17.154  17.547  1.00  0.98           C  
ATOM   1199  C   PHE A  79      24.540  17.802  17.925  1.00  0.98           C  
ATOM   1200  O   PHE A  79      24.366  18.219  19.069  1.00  0.98           O  
ATOM   1201  CB  PHE A  79      26.842  18.256  17.157  1.00  0.98           C  
ATOM   1202  CG  PHE A  79      28.252  17.782  16.961  1.00  0.98           C  
ATOM   1203  CD1 PHE A  79      28.818  17.734  15.695  1.00  0.98           C  
ATOM   1204  CD2 PHE A  79      29.021  17.383  18.044  1.00  0.98           C  
ATOM   1205  CE1 PHE A  79      30.122  17.318  15.532  1.00  0.98           C  
ATOM   1206  CE2 PHE A  79      30.323  16.962  17.868  1.00  0.98           C  
ATOM   1207  CZ  PHE A  79      30.866  16.940  16.610  1.00  0.98           C  
ATOM   1208  H   PHE A  79      25.737  16.489  15.505  1.00  0.98           H  
ATOM   1209  HA  PHE A  79      26.257  16.652  18.432  1.00  0.98           H  
ATOM   1210 1HB  PHE A  79      26.505  18.714  16.224  1.00  0.98           H  
ATOM   1211 2HB  PHE A  79      26.841  19.030  17.921  1.00  0.98           H  
ATOM   1212  HD1 PHE A  79      28.225  18.042  14.829  1.00  0.98           H  
ATOM   1213  HD2 PHE A  79      28.587  17.410  19.045  1.00  0.98           H  
ATOM   1214  HE1 PHE A  79      30.568  17.296  14.556  1.00  0.98           H  
ATOM   1215  HE2 PHE A  79      30.923  16.657  18.725  1.00  0.98           H  
ATOM   1216  HZ  PHE A  79      31.887  16.629  16.469  1.00  0.98           H  
ATOM   1217  N   GLY A  80      23.616  17.931  16.977  1.00  0.99           N  
ATOM   1218  CA  GLY A  80      22.343  18.577  17.251  1.00  0.99           C  
ATOM   1219  C   GLY A  80      21.326  17.589  17.807  1.00  0.99           C  
ATOM   1220  O   GLY A  80      20.703  17.835  18.842  1.00  0.99           O  
ATOM   1221  H   GLY A  80      23.760  17.575  16.040  1.00  0.99           H  
ATOM   1222 1HA  GLY A  80      22.489  19.397  17.953  1.00  0.99           H  
ATOM   1223 2HA  GLY A  80      21.961  19.008  16.325  1.00  0.99           H  
ATOM   1224  N   SER A  81      21.169  16.463  17.107  1.00  0.95           N  
ATOM   1225  CA  SER A  81      20.176  15.458  17.499  1.00  0.95           C  
ATOM   1226  C   SER A  81      20.721  14.404  18.475  1.00  0.95           C  
ATOM   1227  O   SER A  81      19.990  13.917  19.338  1.00  0.95           O  
ATOM   1228  CB  SER A  81      19.671  14.730  16.273  1.00  0.95           C  
ATOM   1229  OG  SER A  81      19.095  15.613  15.356  1.00  0.95           O  
ATOM   1230  H   SER A  81      21.729  16.351  16.262  1.00  0.95           H  
ATOM   1231  HA  SER A  81      19.340  15.971  17.976  1.00  0.95           H  
ATOM   1232 1HB  SER A  81      20.486  14.191  15.815  1.00  0.95           H  
ATOM   1233 2HB  SER A  81      18.931  13.992  16.578  1.00  0.95           H  
ATOM   1234  HG  SER A  81      18.289  15.995  15.775  1.00  0.95           H  
ATOM   1235  N   GLY A  82      22.005  14.055  18.346  1.00  0.89           N  
ATOM   1236  CA  GLY A  82      22.608  13.008  19.171  1.00  0.89           C  
ATOM   1237  C   GLY A  82      22.172  11.624  18.685  1.00  0.89           C  
ATOM   1238  O   GLY A  82      22.007  10.690  19.481  1.00  0.89           O  
ATOM   1239  H   GLY A  82      22.561  14.471  17.609  1.00  0.89           H  
ATOM   1240 1HA  GLY A  82      23.696  13.093  19.112  1.00  0.89           H  
ATOM   1241 2HA  GLY A  82      22.324  13.148  20.212  1.00  0.89           H  
ATOM   1242  N   ARG A  83      21.920  11.526  17.379  1.00  0.81           N  
ATOM   1243  CA  ARG A  83      21.428  10.302  16.743  1.00  0.81           C  
ATOM   1244  C   ARG A  83      22.160  10.006  15.444  1.00  0.81           C  
ATOM   1245  O   ARG A  83      22.813  10.882  14.889  1.00  0.81           O  
ATOM   1246  CB  ARG A  83      19.938  10.414  16.434  1.00  0.81           C  
ATOM   1247  CG  ARG A  83      19.026  10.570  17.655  1.00  0.81           C  
ATOM   1248  CD  ARG A  83      18.983   9.319  18.461  1.00  0.81           C  
ATOM   1249  NE  ARG A  83      18.045   9.405  19.565  1.00  0.81           N  
ATOM   1250  CZ  ARG A  83      18.334   9.878  20.800  1.00  0.81           C  
ATOM   1251  NH1 ARG A  83      19.543  10.316  21.101  1.00  0.81           N  
ATOM   1252  NH2 ARG A  83      17.384   9.899  21.725  1.00  0.81           N  
ATOM   1253  H   ARG A  83      22.118  12.348  16.809  1.00  0.81           H  
ATOM   1254  HA  ARG A  83      21.586   9.468  17.425  1.00  0.81           H  
ATOM   1255 1HB  ARG A  83      19.770  11.275  15.789  1.00  0.81           H  
ATOM   1256 2HB  ARG A  83      19.611   9.528  15.887  1.00  0.81           H  
ATOM   1257 1HG  ARG A  83      19.374  11.385  18.288  1.00  0.81           H  
ATOM   1258 2HG  ARG A  83      18.014  10.791  17.318  1.00  0.81           H  
ATOM   1259 1HD  ARG A  83      18.685   8.487  17.824  1.00  0.81           H  
ATOM   1260 2HD  ARG A  83      19.973   9.122  18.872  1.00  0.81           H  
ATOM   1261  HE  ARG A  83      17.102   9.085  19.399  1.00  0.81           H  
ATOM   1262 1HH1 ARG A  83      20.307  10.319  20.406  1.00  0.81           H  
ATOM   1263 2HH1 ARG A  83      19.732  10.664  22.027  1.00  0.81           H  
ATOM   1264 1HH2 ARG A  83      16.455   9.566  21.504  1.00  0.81           H  
ATOM   1265 2HH2 ARG A  83      17.588  10.249  22.649  1.00  0.81           H  
ATOM   1266  N   LYS A  84      22.047   8.773  14.948  1.00  0.72           N  
ATOM   1267  CA  LYS A  84      22.637   8.459  13.647  1.00  0.72           C  
ATOM   1268  C   LYS A  84      21.507   7.973  12.715  1.00  0.72           C  
ATOM   1269  O   LYS A  84      20.570   7.344  13.203  1.00  0.72           O  
ATOM   1270  CB  LYS A  84      23.710   7.366  13.800  1.00  0.72           C  
ATOM   1271  CG  LYS A  84      24.858   7.745  14.747  1.00  0.72           C  
ATOM   1272  CD  LYS A  84      26.042   6.739  14.723  1.00  0.72           C  
ATOM   1273  CE  LYS A  84      25.681   5.358  15.244  1.00  0.72           C  
ATOM   1274  NZ  LYS A  84      26.910   4.555  15.586  1.00  0.72           N  
ATOM   1275  H   LYS A  84      21.534   8.065  15.454  1.00  0.72           H  
ATOM   1276  HA  LYS A  84      23.108   9.355  13.260  1.00  0.72           H  
ATOM   1277 1HB  LYS A  84      23.252   6.451  14.170  1.00  0.72           H  
ATOM   1278 2HB  LYS A  84      24.141   7.139  12.834  1.00  0.72           H  
ATOM   1279 1HG  LYS A  84      25.233   8.733  14.461  1.00  0.72           H  
ATOM   1280 2HG  LYS A  84      24.478   7.810  15.764  1.00  0.72           H  
ATOM   1281 1HD  LYS A  84      26.395   6.609  13.710  1.00  0.72           H  
ATOM   1282 2HD  LYS A  84      26.868   7.133  15.315  1.00  0.72           H  
ATOM   1283 1HE  LYS A  84      25.052   5.445  16.126  1.00  0.72           H  
ATOM   1284 2HE  LYS A  84      25.128   4.832  14.462  1.00  0.72           H  
ATOM   1285 1HZ  LYS A  84      26.645   3.641  15.909  1.00  0.72           H  
ATOM   1286 2HZ  LYS A  84      27.543   4.459  14.768  1.00  0.72           H  
ATOM   1287 3HZ  LYS A  84      27.418   5.030  16.307  1.00  0.72           H  
ATOM   1288  N   PRO A  85      21.544   8.280  11.400  1.00  0.66           N  
ATOM   1289  CA  PRO A  85      20.650   7.808  10.354  1.00  0.66           C  
ATOM   1290  C   PRO A  85      21.094   6.426   9.971  1.00  0.66           C  
ATOM   1291  O   PRO A  85      22.215   6.034  10.310  1.00  0.66           O  
ATOM   1292  CB  PRO A  85      20.887   8.792   9.221  1.00  0.66           C  
ATOM   1293  CG  PRO A  85      22.331   9.138   9.381  1.00  0.66           C  
ATOM   1294  CD  PRO A  85      22.604   9.127  10.882  1.00  0.66           C  
ATOM   1295  HA  PRO A  85      19.605   7.816  10.700  1.00  0.66           H  
ATOM   1296 1HB  PRO A  85      20.668   8.302   8.256  1.00  0.66           H  
ATOM   1297 2HB  PRO A  85      20.212   9.623   9.302  1.00  0.66           H  
ATOM   1298 1HG  PRO A  85      22.896   8.371   8.904  1.00  0.66           H  
ATOM   1299 2HG  PRO A  85      22.580  10.088   8.884  1.00  0.66           H  
ATOM   1300 1HD  PRO A  85      23.521   8.640  11.034  1.00  0.66           H  
ATOM   1301 2HD  PRO A  85      22.616  10.102  11.304  1.00  0.66           H  
ATOM   1302  N   ILE A  86      20.283   5.727   9.211  1.00  0.62           N  
ATOM   1303  CA  ILE A  86      20.735   4.457   8.685  1.00  0.62           C  
ATOM   1304  C   ILE A  86      21.247   4.664   7.263  1.00  0.62           C  
ATOM   1305  O   ILE A  86      20.565   5.281   6.448  1.00  0.62           O  
ATOM   1306  CB  ILE A  86      19.600   3.457   8.669  1.00  0.62           C  
ATOM   1307  CG1 ILE A  86      19.034   3.262  10.047  1.00  0.62           C  
ATOM   1308  CG2 ILE A  86      20.160   2.176   8.208  1.00  0.62           C  
ATOM   1309  CD1 ILE A  86      17.723   2.545  10.017  1.00  0.62           C  
ATOM   1310  H   ILE A  86      19.340   6.066   9.004  1.00  0.62           H  
ATOM   1311  HA  ILE A  86      21.549   4.075   9.288  1.00  0.62           H  
ATOM   1312  HB  ILE A  86      18.811   3.785   8.016  1.00  0.62           H  
ATOM   1313 1HG1 ILE A  86      19.742   2.680  10.644  1.00  0.62           H  
ATOM   1314 2HG1 ILE A  86      18.890   4.233  10.523  1.00  0.62           H  
ATOM   1315 1HG2 ILE A  86      19.376   1.439   8.203  1.00  0.62           H  
ATOM   1316 2HG2 ILE A  86      20.577   2.279   7.212  1.00  0.62           H  
ATOM   1317 3HG2 ILE A  86      20.954   1.868   8.896  1.00  0.62           H  
ATOM   1318 1HD1 ILE A  86      17.355   2.422  11.034  1.00  0.62           H  
ATOM   1319 2HD1 ILE A  86      17.007   3.133   9.436  1.00  0.62           H  
ATOM   1320 3HD1 ILE A  86      17.852   1.577   9.557  1.00  0.62           H  
ATOM   1321  N   LEU A  87      22.462   4.220   6.976  1.00  0.60           N  
ATOM   1322  CA  LEU A  87      23.003   4.407   5.634  1.00  0.60           C  
ATOM   1323  C   LEU A  87      22.991   3.117   4.837  1.00  0.60           C  
ATOM   1324  O   LEU A  87      23.581   2.125   5.252  1.00  0.60           O  
ATOM   1325  CB  LEU A  87      24.441   4.929   5.682  1.00  0.60           C  
ATOM   1326  CG  LEU A  87      25.101   5.088   4.331  1.00  0.60           C  
ATOM   1327  CD1 LEU A  87      24.372   6.165   3.609  1.00  0.60           C  
ATOM   1328  CD2 LEU A  87      26.597   5.400   4.470  1.00  0.60           C  
ATOM   1329  H   LEU A  87      22.982   3.701   7.682  1.00  0.60           H  
ATOM   1330  HA  LEU A  87      22.390   5.135   5.106  1.00  0.60           H  
ATOM   1331 1HB  LEU A  87      24.413   5.883   6.129  1.00  0.60           H  
ATOM   1332 2HB  LEU A  87      25.047   4.274   6.289  1.00  0.60           H  
ATOM   1333  HG  LEU A  87      24.984   4.164   3.764  1.00  0.60           H  
ATOM   1334 1HD1 LEU A  87      24.774   6.266   2.654  1.00  0.60           H  
ATOM   1335 2HD1 LEU A  87      23.335   5.894   3.526  1.00  0.60           H  
ATOM   1336 3HD1 LEU A  87      24.460   7.105   4.152  1.00  0.60           H  
ATOM   1337 1HD2 LEU A  87      27.029   5.507   3.480  1.00  0.60           H  
ATOM   1338 2HD2 LEU A  87      26.732   6.323   5.024  1.00  0.60           H  
ATOM   1339 3HD2 LEU A  87      27.094   4.591   4.989  1.00  0.60           H  
ATOM   1340  N   TYR A  88      22.335   3.129   3.689  1.00  0.60           N  
ATOM   1341  CA  TYR A  88      22.314   1.966   2.825  1.00  0.60           C  
ATOM   1342  C   TYR A  88      23.195   2.247   1.616  1.00  0.60           C  
ATOM   1343  O   TYR A  88      22.942   3.158   0.821  1.00  0.60           O  
ATOM   1344  CB  TYR A  88      20.903   1.568   2.447  1.00  0.60           C  
ATOM   1345  CG  TYR A  88      20.072   1.078   3.612  1.00  0.60           C  
ATOM   1346  CD1 TYR A  88      19.305   1.960   4.373  1.00  0.60           C  
ATOM   1347  CD2 TYR A  88      20.097  -0.274   3.924  1.00  0.60           C  
ATOM   1348  CE1 TYR A  88      18.541   1.463   5.435  1.00  0.60           C  
ATOM   1349  CE2 TYR A  88      19.355  -0.767   4.973  1.00  0.60           C  
ATOM   1350  CZ  TYR A  88      18.573   0.080   5.729  1.00  0.60           C  
ATOM   1351  OH  TYR A  88      17.811  -0.442   6.768  1.00  0.60           O  
ATOM   1352  H   TYR A  88      21.849   3.973   3.406  1.00  0.60           H  
ATOM   1353  HA  TYR A  88      22.752   1.126   3.356  1.00  0.60           H  
ATOM   1354 1HB  TYR A  88      20.388   2.414   1.984  1.00  0.60           H  
ATOM   1355 2HB  TYR A  88      20.947   0.782   1.732  1.00  0.60           H  
ATOM   1356  HD1 TYR A  88      19.294   3.024   4.130  1.00  0.60           H  
ATOM   1357  HD2 TYR A  88      20.709  -0.953   3.330  1.00  0.60           H  
ATOM   1358  HE1 TYR A  88      17.924   2.139   6.030  1.00  0.60           H  
ATOM   1359  HE2 TYR A  88      19.378  -1.833   5.202  1.00  0.60           H  
ATOM   1360  HH  TYR A  88      17.153   0.208   7.038  1.00  0.60           H  
ATOM   1361  N   ILE A  89      24.272   1.497   1.532  1.00  0.61           N  
ATOM   1362  CA  ILE A  89      25.291   1.736   0.524  1.00  0.61           C  
ATOM   1363  C   ILE A  89      25.817   0.458  -0.101  1.00  0.61           C  
ATOM   1364  O   ILE A  89      25.993  -0.544   0.583  1.00  0.61           O  
ATOM   1365  CB  ILE A  89      26.410   2.540   1.210  1.00  0.61           C  
ATOM   1366  CG1 ILE A  89      27.485   2.929   0.255  1.00  0.61           C  
ATOM   1367  CG2 ILE A  89      26.927   1.757   2.401  1.00  0.61           C  
ATOM   1368  CD1 ILE A  89      28.390   3.983   0.800  1.00  0.61           C  
ATOM   1369  H   ILE A  89      24.402   0.760   2.235  1.00  0.61           H  
ATOM   1370  HA  ILE A  89      24.859   2.344  -0.272  1.00  0.61           H  
ATOM   1371  HB  ILE A  89      25.987   3.475   1.574  1.00  0.61           H  
ATOM   1372 1HG1 ILE A  89      28.082   2.053   0.037  1.00  0.61           H  
ATOM   1373 2HG1 ILE A  89      27.036   3.293  -0.670  1.00  0.61           H  
ATOM   1374 1HG2 ILE A  89      27.682   2.341   2.918  1.00  0.61           H  
ATOM   1375 2HG2 ILE A  89      26.100   1.547   3.085  1.00  0.61           H  
ATOM   1376 3HG2 ILE A  89      27.351   0.815   2.056  1.00  0.61           H  
ATOM   1377 1HD1 ILE A  89      29.156   4.230   0.075  1.00  0.61           H  
ATOM   1378 2HD1 ILE A  89      27.802   4.842   1.005  1.00  0.61           H  
ATOM   1379 3HD1 ILE A  89      28.854   3.632   1.715  1.00  0.61           H  
ATOM   1380  N   ALA A  90      26.062   0.458  -1.401  1.00  0.62           N  
ATOM   1381  CA  ALA A  90      26.633  -0.745  -1.980  1.00  0.62           C  
ATOM   1382  C   ALA A  90      27.974  -0.995  -1.323  1.00  0.62           C  
ATOM   1383  O   ALA A  90      28.736  -0.056  -1.104  1.00  0.62           O  
ATOM   1384  CB  ALA A  90      26.807  -0.633  -3.484  1.00  0.62           C  
ATOM   1385  H   ALA A  90      25.880   1.278  -1.965  1.00  0.62           H  
ATOM   1386  HA  ALA A  90      25.973  -1.575  -1.762  1.00  0.62           H  
ATOM   1387 1HB  ALA A  90      27.234  -1.559  -3.867  1.00  0.62           H  
ATOM   1388 2HB  ALA A  90      25.864  -0.456  -3.953  1.00  0.62           H  
ATOM   1389 3HB  ALA A  90      27.467   0.183  -3.706  1.00  0.62           H  
ATOM   1390  N   GLU A  91      28.318  -2.254  -1.113  1.00  0.64           N  
ATOM   1391  CA  GLU A  91      29.626  -2.584  -0.526  1.00  0.64           C  
ATOM   1392  C   GLU A  91      30.806  -1.874  -1.197  1.00  0.64           C  
ATOM   1393  O   GLU A  91      31.702  -1.358  -0.523  1.00  0.64           O  
ATOM   1394  CB  GLU A  91      29.872  -4.092  -0.595  1.00  0.64           C  
ATOM   1395  CG  GLU A  91      31.212  -4.545  -0.003  1.00  0.64           C  
ATOM   1396  CD  GLU A  91      31.368  -6.052   0.049  1.00  0.64           C  
ATOM   1397  OE1 GLU A  91      30.450  -6.746  -0.346  1.00  0.64           O  
ATOM   1398  OE2 GLU A  91      32.391  -6.511   0.494  1.00  0.64           O  
ATOM   1399  H   GLU A  91      27.613  -2.973  -1.293  1.00  0.64           H  
ATOM   1400  HA  GLU A  91      29.612  -2.280   0.516  1.00  0.64           H  
ATOM   1401 1HB  GLU A  91      29.069  -4.614  -0.074  1.00  0.64           H  
ATOM   1402 2HB  GLU A  91      29.846  -4.412  -1.637  1.00  0.64           H  
ATOM   1403 1HG  GLU A  91      32.010  -4.139  -0.627  1.00  0.64           H  
ATOM   1404 2HG  GLU A  91      31.332  -4.129   0.992  1.00  0.64           H  
ATOM   1405  N   ASN A  92      30.767  -1.774  -2.518  1.00  0.66           N  
ATOM   1406  CA  ASN A  92      31.858  -1.207  -3.305  1.00  0.66           C  
ATOM   1407  C   ASN A  92      32.016   0.306  -3.177  1.00  0.66           C  
ATOM   1408  O   ASN A  92      32.980   0.880  -3.687  1.00  0.66           O  
ATOM   1409  CB  ASN A  92      31.648  -1.571  -4.748  1.00  0.66           C  
ATOM   1410  CG  ASN A  92      31.923  -3.007  -5.004  1.00  0.66           C  
ATOM   1411  OD1 ASN A  92      32.857  -3.586  -4.436  1.00  0.66           O  
ATOM   1412  ND2 ASN A  92      31.116  -3.618  -5.824  1.00  0.66           N  
ATOM   1413  H   ASN A  92      29.968  -2.163  -2.996  1.00  0.66           H  
ATOM   1414  HA  ASN A  92      32.789  -1.659  -2.959  1.00  0.66           H  
ATOM   1415 1HB  ASN A  92      30.617  -1.345  -5.039  1.00  0.66           H  
ATOM   1416 2HB  ASN A  92      32.301  -0.972  -5.370  1.00  0.66           H  
ATOM   1417 1HD2 ASN A  92      31.251  -4.590  -6.020  1.00  0.66           H  
ATOM   1418 2HD2 ASN A  92      30.339  -3.129  -6.243  1.00  0.66           H  
ATOM   1419  N   LEU A  93      31.060   0.952  -2.531  1.00  0.68           N  
ATOM   1420  CA  LEU A  93      31.095   2.381  -2.326  1.00  0.68           C  
ATOM   1421  C   LEU A  93      31.484   2.732  -0.884  1.00  0.68           C  
ATOM   1422  O   LEU A  93      31.704   3.896  -0.556  1.00  0.68           O  
ATOM   1423  CB  LEU A  93      29.716   2.939  -2.626  1.00  0.68           C  
ATOM   1424  CG  LEU A  93      29.180   2.693  -4.026  1.00  0.68           C  
ATOM   1425  CD1 LEU A  93      27.756   3.205  -4.064  1.00  0.68           C  
ATOM   1426  CD2 LEU A  93      30.063   3.378  -5.071  1.00  0.68           C  
ATOM   1427  H   LEU A  93      30.280   0.438  -2.127  1.00  0.68           H  
ATOM   1428  HA  LEU A  93      31.818   2.813  -3.011  1.00  0.68           H  
ATOM   1429 1HB  LEU A  93      29.032   2.448  -1.970  1.00  0.68           H  
ATOM   1430 2HB  LEU A  93      29.689   3.996  -2.425  1.00  0.68           H  
ATOM   1431  HG  LEU A  93      29.166   1.627  -4.229  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  93      27.332   3.023  -5.048  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  93      27.159   2.688  -3.316  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  93      27.752   4.266  -3.850  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  93      29.661   3.193  -6.070  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  93      30.087   4.443  -4.888  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  93      31.079   2.979  -5.010  1.00  0.68           H  
ATOM   1438  N   VAL A  94      31.580   1.745   0.002  1.00  0.69           N  
ATOM   1439  CA  VAL A  94      31.794   2.101   1.403  1.00  0.69           C  
ATOM   1440  C   VAL A  94      33.158   2.728   1.637  1.00  0.69           C  
ATOM   1441  O   VAL A  94      33.271   3.817   2.214  1.00  0.69           O  
ATOM   1442  CB  VAL A  94      31.649   0.850   2.271  1.00  0.69           C  
ATOM   1443  CG1 VAL A  94      32.010   1.137   3.707  1.00  0.69           C  
ATOM   1444  CG2 VAL A  94      30.254   0.373   2.183  1.00  0.69           C  
ATOM   1445  H   VAL A  94      31.476   0.764  -0.270  1.00  0.69           H  
ATOM   1446  HA  VAL A  94      31.031   2.818   1.695  1.00  0.69           H  
ATOM   1447  HB  VAL A  94      32.324   0.077   1.897  1.00  0.69           H  
ATOM   1448 1HG1 VAL A  94      31.900   0.227   4.297  1.00  0.69           H  
ATOM   1449 2HG1 VAL A  94      33.040   1.488   3.767  1.00  0.69           H  
ATOM   1450 3HG1 VAL A  94      31.341   1.898   4.090  1.00  0.69           H  
ATOM   1451 1HG2 VAL A  94      30.151  -0.518   2.771  1.00  0.69           H  
ATOM   1452 2HG2 VAL A  94      29.617   1.141   2.563  1.00  0.69           H  
ATOM   1453 3HG2 VAL A  94      30.000   0.158   1.147  1.00  0.69           H  
ATOM   1454  N   GLU A  95      34.197   2.062   1.150  1.00  0.70           N  
ATOM   1455  CA  GLU A  95      35.542   2.576   1.294  1.00  0.70           C  
ATOM   1456  C   GLU A  95      35.704   4.000   0.748  1.00  0.70           C  
ATOM   1457  O   GLU A  95      36.068   4.868   1.535  1.00  0.70           O  
ATOM   1458  CB  GLU A  95      36.570   1.602   0.704  1.00  0.70           C  
ATOM   1459  CG  GLU A  95      38.011   2.088   0.766  1.00  0.70           C  
ATOM   1460  CD  GLU A  95      38.988   1.099   0.173  1.00  0.70           C  
ATOM   1461  OE1 GLU A  95      38.555   0.068  -0.287  1.00  0.70           O  
ATOM   1462  OE2 GLU A  95      40.164   1.376   0.178  1.00  0.70           O  
ATOM   1463  H   GLU A  95      34.040   1.181   0.683  1.00  0.70           H  
ATOM   1464  HA  GLU A  95      35.756   2.628   2.362  1.00  0.70           H  
ATOM   1465 1HB  GLU A  95      36.546   0.693   1.306  1.00  0.70           H  
ATOM   1466 2HB  GLU A  95      36.327   1.293  -0.295  1.00  0.70           H  
ATOM   1467 1HG  GLU A  95      38.090   3.032   0.222  1.00  0.70           H  
ATOM   1468 2HG  GLU A  95      38.276   2.280   1.805  1.00  0.70           H  
ATOM   1469  N   PRO A  96      35.464   4.300  -0.560  1.00  0.71           N  
ATOM   1470  CA  PRO A  96      35.572   5.637  -1.118  1.00  0.71           C  
ATOM   1471  C   PRO A  96      34.608   6.661  -0.522  1.00  0.71           C  
ATOM   1472  O   PRO A  96      34.942   7.855  -0.475  1.00  0.71           O  
ATOM   1473  CB  PRO A  96      35.276   5.397  -2.610  1.00  0.71           C  
ATOM   1474  CG  PRO A  96      34.540   4.099  -2.661  1.00  0.71           C  
ATOM   1475  CD  PRO A  96      35.128   3.275  -1.575  1.00  0.71           C  
ATOM   1476  HA  PRO A  96      36.608   5.981  -0.995  1.00  0.71           H  
ATOM   1477 1HB  PRO A  96      34.684   6.231  -3.010  1.00  0.71           H  
ATOM   1478 2HB  PRO A  96      36.217   5.372  -3.176  1.00  0.71           H  
ATOM   1479 1HG  PRO A  96      33.497   4.279  -2.478  1.00  0.71           H  
ATOM   1480 2HG  PRO A  96      34.614   3.626  -3.651  1.00  0.71           H  
ATOM   1481 1HD  PRO A  96      34.383   2.566  -1.269  1.00  0.71           H  
ATOM   1482 2HD  PRO A  96      36.040   2.792  -1.948  1.00  0.71           H  
ATOM   1483  N   LEU A  97      33.464   6.229   0.035  1.00  0.71           N  
ATOM   1484  CA  LEU A  97      32.603   7.239   0.623  1.00  0.71           C  
ATOM   1485  C   LEU A  97      33.373   7.847   1.763  1.00  0.71           C  
ATOM   1486  O   LEU A  97      33.434   9.069   1.908  1.00  0.71           O  
ATOM   1487  CB  LEU A  97      31.283   6.697   1.161  1.00  0.71           C  
ATOM   1488  CG  LEU A  97      30.413   7.810   1.770  1.00  0.71           C  
ATOM   1489  CD1 LEU A  97      30.040   8.780   0.661  1.00  0.71           C  
ATOM   1490  CD2 LEU A  97      29.198   7.253   2.442  1.00  0.71           C  
ATOM   1491  H   LEU A  97      33.146   5.258   0.007  1.00  0.71           H  
ATOM   1492  HA  LEU A  97      32.395   8.013  -0.112  1.00  0.71           H  
ATOM   1493 1HB  LEU A  97      30.730   6.233   0.357  1.00  0.71           H  
ATOM   1494 2HB  LEU A  97      31.487   5.943   1.915  1.00  0.71           H  
ATOM   1495  HG  LEU A  97      31.007   8.350   2.496  1.00  0.71           H  
ATOM   1496 1HD1 LEU A  97      29.462   9.595   1.073  1.00  0.71           H  
ATOM   1497 2HD1 LEU A  97      30.930   9.168   0.197  1.00  0.71           H  
ATOM   1498 3HD1 LEU A  97      29.452   8.254  -0.086  1.00  0.71           H  
ATOM   1499 1HD2 LEU A  97      28.603   8.061   2.871  1.00  0.71           H  
ATOM   1500 2HD2 LEU A  97      28.627   6.735   1.719  1.00  0.71           H  
ATOM   1501 3HD2 LEU A  97      29.496   6.570   3.228  1.00  0.71           H  
ATOM   1502  N   TRP A  98      33.961   6.990   2.586  1.00  0.72           N  
ATOM   1503  CA  TRP A  98      34.738   7.501   3.682  1.00  0.72           C  
ATOM   1504  C   TRP A  98      36.041   8.140   3.206  1.00  0.72           C  
ATOM   1505  O   TRP A  98      36.332   9.297   3.504  1.00  0.72           O  
ATOM   1506  CB  TRP A  98      35.061   6.387   4.667  1.00  0.72           C  
ATOM   1507  CG  TRP A  98      35.841   6.891   5.861  1.00  0.72           C  
ATOM   1508  CD1 TRP A  98      37.103   6.538   6.218  1.00  0.72           C  
ATOM   1509  CD2 TRP A  98      35.429   7.907   6.818  1.00  0.72           C  
ATOM   1510  NE1 TRP A  98      37.491   7.233   7.341  1.00  0.72           N  
ATOM   1511  CE2 TRP A  98      36.487   8.082   7.708  1.00  0.72           C  
ATOM   1512  CE3 TRP A  98      34.279   8.672   6.979  1.00  0.72           C  
ATOM   1513  CZ2 TRP A  98      36.430   8.997   8.741  1.00  0.72           C  
ATOM   1514  CZ3 TRP A  98      34.230   9.580   8.017  1.00  0.72           C  
ATOM   1515  CH2 TRP A  98      35.283   9.740   8.869  1.00  0.72           C  
ATOM   1516  H   TRP A  98      33.873   5.979   2.431  1.00  0.72           H  
ATOM   1517  HA  TRP A  98      34.148   8.255   4.196  1.00  0.72           H  
ATOM   1518 1HB  TRP A  98      34.181   5.895   4.967  1.00  0.72           H  
ATOM   1519 2HB  TRP A  98      35.675   5.640   4.159  1.00  0.72           H  
ATOM   1520  HD1 TRP A  98      37.718   5.804   5.694  1.00  0.72           H  
ATOM   1521  HE1 TRP A  98      38.381   7.142   7.813  1.00  0.72           H  
ATOM   1522  HE3 TRP A  98      33.449   8.562   6.301  1.00  0.72           H  
ATOM   1523  HZ2 TRP A  98      37.260   9.144   9.434  1.00  0.72           H  
ATOM   1524  HZ3 TRP A  98      33.340  10.167   8.136  1.00  0.72           H  
ATOM   1525  HH2 TRP A  98      35.221  10.476   9.669  1.00  0.72           H  
ATOM   1526  N   GLU A  99      36.824   7.410   2.427  1.00  0.72           N  
ATOM   1527  CA  GLU A  99      38.153   7.883   2.082  1.00  0.72           C  
ATOM   1528  C   GLU A  99      38.231   9.131   1.204  1.00  0.72           C  
ATOM   1529  O   GLU A  99      39.152   9.933   1.379  1.00  0.72           O  
ATOM   1530  CB  GLU A  99      38.940   6.751   1.432  1.00  0.72           C  
ATOM   1531  CG  GLU A  99      39.324   5.607   2.390  1.00  0.72           C  
ATOM   1532  CD  GLU A  99      40.249   6.052   3.519  1.00  0.72           C  
ATOM   1533  OE1 GLU A  99      41.233   6.707   3.239  1.00  0.72           O  
ATOM   1534  OE2 GLU A  99      39.985   5.732   4.652  1.00  0.72           O  
ATOM   1535  H   GLU A  99      36.523   6.491   2.119  1.00  0.72           H  
ATOM   1536  HA  GLU A  99      38.652   8.123   3.020  1.00  0.72           H  
ATOM   1537 1HB  GLU A  99      38.349   6.320   0.627  1.00  0.72           H  
ATOM   1538 2HB  GLU A  99      39.852   7.150   0.989  1.00  0.72           H  
ATOM   1539 1HG  GLU A  99      38.409   5.200   2.825  1.00  0.72           H  
ATOM   1540 2HG  GLU A  99      39.802   4.812   1.817  1.00  0.72           H  
ATOM   1541  N   ASN A 100      37.301   9.307   0.263  1.00  0.72           N  
ATOM   1542  CA  ASN A 100      37.366  10.454  -0.628  1.00  0.72           C  
ATOM   1543  C   ASN A 100      36.337  11.536  -0.302  1.00  0.72           C  
ATOM   1544  O   ASN A 100      36.638  12.727  -0.400  1.00  0.72           O  
ATOM   1545  CB  ASN A 100      37.188   9.995  -2.059  1.00  0.72           C  
ATOM   1546  CG  ASN A 100      38.307   9.096  -2.537  1.00  0.72           C  
ATOM   1547  OD1 ASN A 100      39.487   9.312  -2.231  1.00  0.72           O  
ATOM   1548  ND2 ASN A 100      37.952   8.083  -3.289  1.00  0.72           N  
ATOM   1549  H   ASN A 100      36.546   8.639   0.141  1.00  0.72           H  
ATOM   1550  HA  ASN A 100      38.351  10.910  -0.530  1.00  0.72           H  
ATOM   1551 1HB  ASN A 100      36.243   9.455  -2.148  1.00  0.72           H  
ATOM   1552 2HB  ASN A 100      37.128  10.864  -2.713  1.00  0.72           H  
ATOM   1553 1HD2 ASN A 100      38.645   7.452  -3.640  1.00  0.72           H  
ATOM   1554 2HD2 ASN A 100      36.988   7.943  -3.515  1.00  0.72           H  
ATOM   1555  N   THR A 101      35.124  11.135   0.078  1.00  0.72           N  
ATOM   1556  CA  THR A 101      34.071  12.127   0.309  1.00  0.72           C  
ATOM   1557  C   THR A 101      33.958  12.676   1.734  1.00  0.72           C  
ATOM   1558  O   THR A 101      33.888  13.891   1.923  1.00  0.72           O  
ATOM   1559  CB  THR A 101      32.697  11.557  -0.058  1.00  0.72           C  
ATOM   1560  OG1 THR A 101      32.678  11.189  -1.437  1.00  0.72           O  
ATOM   1561  CG2 THR A 101      31.599  12.569   0.221  1.00  0.72           C  
ATOM   1562  H   THR A 101      34.925  10.135   0.154  1.00  0.72           H  
ATOM   1563  HA  THR A 101      34.268  12.973  -0.349  1.00  0.72           H  
ATOM   1564  HB  THR A 101      32.511  10.704   0.533  1.00  0.72           H  
ATOM   1565  HG1 THR A 101      33.226  10.409  -1.559  1.00  0.72           H  
ATOM   1566 1HG2 THR A 101      30.642  12.137  -0.010  1.00  0.72           H  
ATOM   1567 2HG2 THR A 101      31.615  12.843   1.263  1.00  0.72           H  
ATOM   1568 3HG2 THR A 101      31.758  13.459  -0.383  1.00  0.72           H  
ATOM   1569  N   LEU A 102      33.902  11.794   2.730  1.00  0.72           N  
ATOM   1570  CA  LEU A 102      33.636  12.231   4.098  1.00  0.72           C  
ATOM   1571  C   LEU A 102      34.793  12.372   5.094  1.00  0.72           C  
ATOM   1572  O   LEU A 102      34.744  13.252   5.957  1.00  0.72           O  
ATOM   1573  CB  LEU A 102      32.558  11.327   4.671  1.00  0.72           C  
ATOM   1574  CG  LEU A 102      31.225  11.458   3.953  1.00  0.72           C  
ATOM   1575  CD1 LEU A 102      30.225  10.528   4.518  1.00  0.72           C  
ATOM   1576  CD2 LEU A 102      30.757  12.893   4.100  1.00  0.72           C  
ATOM   1577  H   LEU A 102      33.969  10.799   2.517  1.00  0.72           H  
ATOM   1578  HA  LEU A 102      33.190  13.220   4.019  1.00  0.72           H  
ATOM   1579 1HB  LEU A 102      32.886  10.295   4.589  1.00  0.72           H  
ATOM   1580 2HB  LEU A 102      32.432  11.571   5.685  1.00  0.72           H  
ATOM   1581  HG  LEU A 102      31.353  11.204   2.905  1.00  0.72           H  
ATOM   1582 1HD1 LEU A 102      29.284  10.641   3.986  1.00  0.72           H  
ATOM   1583 2HD1 LEU A 102      30.575   9.524   4.414  1.00  0.72           H  
ATOM   1584 3HD1 LEU A 102      30.080  10.759   5.568  1.00  0.72           H  
ATOM   1585 1HD2 LEU A 102      29.829  13.020   3.591  1.00  0.72           H  
ATOM   1586 2HD2 LEU A 102      30.628  13.129   5.156  1.00  0.72           H  
ATOM   1587 3HD2 LEU A 102      31.495  13.570   3.669  1.00  0.72           H  
ATOM   1588  N   LYS A 103      35.839  11.563   4.999  1.00  0.72           N  
ATOM   1589  CA  LYS A 103      36.926  11.612   5.982  1.00  0.72           C  
ATOM   1590  C   LYS A 103      37.519  13.008   6.178  1.00  0.72           C  
ATOM   1591  O   LYS A 103      37.607  13.504   7.304  1.00  0.72           O  
ATOM   1592  CB  LYS A 103      38.039  10.639   5.583  1.00  0.72           C  
ATOM   1593  CG  LYS A 103      39.211  10.564   6.532  1.00  0.72           C  
ATOM   1594  CD  LYS A 103      40.245   9.531   6.048  1.00  0.72           C  
ATOM   1595  CE  LYS A 103      41.013  10.041   4.827  1.00  0.72           C  
ATOM   1596  NZ  LYS A 103      42.143   9.124   4.437  1.00  0.72           N  
ATOM   1597  H   LYS A 103      35.876  10.848   4.281  1.00  0.72           H  
ATOM   1598  HA  LYS A 103      36.526  11.298   6.939  1.00  0.72           H  
ATOM   1599 1HB  LYS A 103      37.636   9.639   5.527  1.00  0.72           H  
ATOM   1600 2HB  LYS A 103      38.411  10.887   4.587  1.00  0.72           H  
ATOM   1601 1HG  LYS A 103      39.685  11.543   6.606  1.00  0.72           H  
ATOM   1602 2HG  LYS A 103      38.857  10.278   7.519  1.00  0.72           H  
ATOM   1603 1HD  LYS A 103      40.950   9.309   6.848  1.00  0.72           H  
ATOM   1604 2HD  LYS A 103      39.733   8.603   5.768  1.00  0.72           H  
ATOM   1605 1HE  LYS A 103      40.326  10.130   3.982  1.00  0.72           H  
ATOM   1606 2HE  LYS A 103      41.422  11.023   5.057  1.00  0.72           H  
ATOM   1607 1HZ  LYS A 103      42.616   9.504   3.635  1.00  0.72           H  
ATOM   1608 2HZ  LYS A 103      42.791   9.035   5.199  1.00  0.72           H  
ATOM   1609 3HZ  LYS A 103      41.784   8.186   4.186  1.00  0.72           H  
ATOM   1610  N   GLY A 104      37.840  13.704   5.081  1.00  0.74           N  
ATOM   1611  CA  GLY A 104      38.439  15.046   5.155  1.00  0.74           C  
ATOM   1612  C   GLY A 104      37.540  16.095   5.838  1.00  0.74           C  
ATOM   1613  O   GLY A 104      38.000  17.188   6.187  1.00  0.74           O  
ATOM   1614  H   GLY A 104      37.704  13.273   4.175  1.00  0.74           H  
ATOM   1615 1HA  GLY A 104      39.387  14.980   5.690  1.00  0.74           H  
ATOM   1616 2HA  GLY A 104      38.676  15.380   4.145  1.00  0.74           H  
ATOM   1617  N   GLY A 105      36.261  15.768   5.962  1.00  0.78           N  
ATOM   1618  CA  GLY A 105      35.227  16.564   6.583  1.00  0.78           C  
ATOM   1619  C   GLY A 105      35.027  16.120   8.025  1.00  0.78           C  
ATOM   1620  O   GLY A 105      35.406  16.797   8.984  1.00  0.78           O  
ATOM   1621  H   GLY A 105      35.969  14.845   5.658  1.00  0.78           H  
ATOM   1622 1HA  GLY A 105      35.473  17.623   6.539  1.00  0.78           H  
ATOM   1623 2HA  GLY A 105      34.301  16.422   6.030  1.00  0.78           H  
ATOM   1624  N   LEU A 106      34.400  14.965   8.160  1.00  0.86           N  
ATOM   1625  CA  LEU A 106      33.974  14.421   9.433  1.00  0.86           C  
ATOM   1626  C   LEU A 106      35.107  14.095  10.427  1.00  0.86           C  
ATOM   1627  O   LEU A 106      34.884  14.125  11.645  1.00  0.86           O  
ATOM   1628  CB  LEU A 106      33.126  13.182   9.173  1.00  0.86           C  
ATOM   1629  CG  LEU A 106      31.785  13.431   8.473  1.00  0.86           C  
ATOM   1630  CD1 LEU A 106      31.097  12.123   8.244  1.00  0.86           C  
ATOM   1631  CD2 LEU A 106      30.948  14.342   9.314  1.00  0.86           C  
ATOM   1632  H   LEU A 106      34.204  14.437   7.313  1.00  0.86           H  
ATOM   1633  HA  LEU A 106      33.332  15.157   9.900  1.00  0.86           H  
ATOM   1634 1HB  LEU A 106      33.705  12.497   8.560  1.00  0.86           H  
ATOM   1635 2HB  LEU A 106      32.909  12.719  10.097  1.00  0.86           H  
ATOM   1636  HG  LEU A 106      31.963  13.899   7.498  1.00  0.86           H  
ATOM   1637 1HD1 LEU A 106      30.143  12.291   7.743  1.00  0.86           H  
ATOM   1638 2HD1 LEU A 106      31.695  11.485   7.655  1.00  0.86           H  
ATOM   1639 3HD1 LEU A 106      30.937  11.666   9.201  1.00  0.86           H  
ATOM   1640 1HD2 LEU A 106      30.014  14.540   8.825  1.00  0.86           H  
ATOM   1641 2HD2 LEU A 106      30.761  13.894  10.288  1.00  0.86           H  
ATOM   1642 3HD2 LEU A 106      31.477  15.264   9.434  1.00  0.86           H  
ATOM   1643  N   SER A 107      36.328  13.813   9.946  1.00  0.96           N  
ATOM   1644  CA  SER A 107      37.415  13.490  10.871  1.00  0.96           C  
ATOM   1645  C   SER A 107      37.993  14.736  11.552  1.00  0.96           C  
ATOM   1646  O   SER A 107      38.879  14.623  12.412  1.00  0.96           O  
ATOM   1647  CB  SER A 107      38.541  12.728  10.191  1.00  0.96           C  
ATOM   1648  OG  SER A 107      39.251  13.539   9.297  1.00  0.96           O  
ATOM   1649  H   SER A 107      36.528  13.789   8.946  1.00  0.96           H  
ATOM   1650  HA  SER A 107      37.010  12.862  11.654  1.00  0.96           H  
ATOM   1651 1HB  SER A 107      39.215  12.332  10.949  1.00  0.96           H  
ATOM   1652 2HB  SER A 107      38.119  11.877   9.653  1.00  0.96           H  
ATOM   1653  HG  SER A 107      38.627  13.738   8.574  1.00  0.96           H  
ATOM   1654  N   GLN A 108      37.550  15.929  11.149  1.00  1.05           N  
ATOM   1655  CA  GLN A 108      38.097  17.128  11.745  1.00  1.05           C  
ATOM   1656  C   GLN A 108      37.853  17.108  13.244  1.00  1.05           C  
ATOM   1657  O   GLN A 108      36.881  16.523  13.743  1.00  1.05           O  
ATOM   1658  CB  GLN A 108      37.521  18.381  11.080  1.00  1.05           C  
ATOM   1659  CG  GLN A 108      38.046  18.590   9.650  1.00  1.05           C  
ATOM   1660  CD  GLN A 108      37.457  19.801   8.951  1.00  1.05           C  
ATOM   1661  OE1 GLN A 108      37.266  20.868   9.556  1.00  1.05           O  
ATOM   1662  NE2 GLN A 108      37.181  19.650   7.659  1.00  1.05           N  
ATOM   1663  H   GLN A 108      36.824  16.018  10.434  1.00  1.05           H  
ATOM   1664  HA  GLN A 108      39.174  17.133  11.582  1.00  1.05           H  
ATOM   1665 1HB  GLN A 108      36.433  18.295  11.026  1.00  1.05           H  
ATOM   1666 2HB  GLN A 108      37.757  19.262  11.680  1.00  1.05           H  
ATOM   1667 1HG  GLN A 108      39.125  18.719   9.692  1.00  1.05           H  
ATOM   1668 2HG  GLN A 108      37.806  17.706   9.052  1.00  1.05           H  
ATOM   1669 1HE2 GLN A 108      36.796  20.405   7.134  1.00  1.05           H  
ATOM   1670 2HE2 GLN A 108      37.371  18.752   7.194  1.00  1.05           H  
ATOM   1671  N   ASP A 109      38.822  17.659  13.966  1.00  1.10           N  
ATOM   1672  CA  ASP A 109      38.838  17.724  15.425  1.00  1.10           C  
ATOM   1673  C   ASP A 109      38.952  16.338  16.082  1.00  1.10           C  
ATOM   1674  O   ASP A 109      38.889  16.227  17.306  1.00  1.10           O  
ATOM   1675  CB  ASP A 109      37.602  18.465  15.960  1.00  1.10           C  
ATOM   1676  CG  ASP A 109      37.565  19.935  15.537  1.00  1.10           C  
ATOM   1677  OD1 ASP A 109      38.589  20.578  15.590  1.00  1.10           O  
ATOM   1678  OD2 ASP A 109      36.517  20.395  15.154  1.00  1.10           O  
ATOM   1679  H   ASP A 109      39.592  18.086  13.472  1.00  1.10           H  
ATOM   1680  HA  ASP A 109      39.715  18.299  15.723  1.00  1.10           H  
ATOM   1681 1HB  ASP A 109      36.689  17.991  15.624  1.00  1.10           H  
ATOM   1682 2HB  ASP A 109      37.600  18.418  17.048  1.00  1.10           H  
ATOM   1683  N   GLY A 110      39.175  15.283  15.280  1.00  1.09           N  
ATOM   1684  CA  GLY A 110      39.370  13.945  15.814  1.00  1.09           C  
ATOM   1685  C   GLY A 110      38.069  13.309  16.280  1.00  1.09           C  
ATOM   1686  O   GLY A 110      38.089  12.407  17.120  1.00  1.09           O  
ATOM   1687  H   GLY A 110      39.192  15.387  14.266  1.00  1.09           H  
ATOM   1688 1HA  GLY A 110      39.819  13.320  15.040  1.00  1.09           H  
ATOM   1689 2HA  GLY A 110      40.075  13.986  16.641  1.00  1.09           H  
ATOM   1690  N   VAL A 111      36.935  13.792  15.773  1.00  1.02           N  
ATOM   1691  CA  VAL A 111      35.657  13.271  16.240  1.00  1.02           C  
ATOM   1692  C   VAL A 111      35.191  11.985  15.534  1.00  1.02           C  
ATOM   1693  O   VAL A 111      34.856  11.011  16.210  1.00  1.02           O  
ATOM   1694  CB  VAL A 111      34.580  14.358  16.099  1.00  1.02           C  
ATOM   1695  CG1 VAL A 111      33.231  13.802  16.522  1.00  1.02           C  
ATOM   1696  CG2 VAL A 111      34.978  15.567  16.925  1.00  1.02           C  
ATOM   1697  H   VAL A 111      36.965  14.555  15.090  1.00  1.02           H  
ATOM   1698  HA  VAL A 111      35.762  13.050  17.303  1.00  1.02           H  
ATOM   1699  HB  VAL A 111      34.504  14.647  15.046  1.00  1.02           H  
ATOM   1700 1HG1 VAL A 111      32.465  14.540  16.402  1.00  1.02           H  
ATOM   1701 2HG1 VAL A 111      33.000  12.966  15.924  1.00  1.02           H  
ATOM   1702 3HG1 VAL A 111      33.277  13.495  17.565  1.00  1.02           H  
ATOM   1703 1HG2 VAL A 111      34.234  16.351  16.818  1.00  1.02           H  
ATOM   1704 2HG2 VAL A 111      35.059  15.282  17.972  1.00  1.02           H  
ATOM   1705 3HG2 VAL A 111      35.942  15.931  16.574  1.00  1.02           H  
ATOM   1706  N   ILE A 112      35.155  11.965  14.195  1.00  0.92           N  
ATOM   1707  CA  ILE A 112      34.680  10.787  13.458  1.00  0.92           C  
ATOM   1708  C   ILE A 112      35.844  10.015  12.850  1.00  0.92           C  
ATOM   1709  O   ILE A 112      36.699  10.606  12.195  1.00  0.92           O  
ATOM   1710  CB  ILE A 112      33.732  11.238  12.356  1.00  0.92           C  
ATOM   1711  CG1 ILE A 112      32.653  12.076  12.977  1.00  0.92           C  
ATOM   1712  CG2 ILE A 112      33.107  10.113  11.608  1.00  0.92           C  
ATOM   1713  CD1 ILE A 112      31.912  11.324  14.078  1.00  0.92           C  
ATOM   1714  H   ILE A 112      35.415  12.787  13.650  1.00  0.92           H  
ATOM   1715  HA  ILE A 112      34.150  10.127  14.144  1.00  0.92           H  
ATOM   1716  HB  ILE A 112      34.289  11.812  11.673  1.00  0.92           H  
ATOM   1717 1HG1 ILE A 112      33.089  12.987  13.385  1.00  0.92           H  
ATOM   1718 2HG1 ILE A 112      31.944  12.358  12.212  1.00  0.92           H  
ATOM   1719 1HG2 ILE A 112      32.464  10.493  10.826  1.00  0.92           H  
ATOM   1720 2HG2 ILE A 112      33.856   9.477  11.176  1.00  0.92           H  
ATOM   1721 3HG2 ILE A 112      32.533   9.572  12.269  1.00  0.92           H  
ATOM   1722 1HD1 ILE A 112      31.142  11.967  14.474  1.00  0.92           H  
ATOM   1723 2HD1 ILE A 112      31.476  10.428  13.708  1.00  0.92           H  
ATOM   1724 3HD1 ILE A 112      32.595  11.045  14.862  1.00  0.92           H  
ATOM   1725  N   HIS A 113      35.906   8.702  13.063  1.00  0.81           N  
ATOM   1726  CA  HIS A 113      37.036   7.950  12.542  1.00  0.81           C  
ATOM   1727  C   HIS A 113      36.590   6.996  11.446  1.00  0.81           C  
ATOM   1728  O   HIS A 113      37.391   6.546  10.622  1.00  0.81           O  
ATOM   1729  CB  HIS A 113      37.685   7.204  13.695  1.00  0.81           C  
ATOM   1730  CG  HIS A 113      38.142   8.150  14.766  1.00  0.81           C  
ATOM   1731  ND1 HIS A 113      39.209   9.007  14.603  1.00  0.81           N  
ATOM   1732  CD2 HIS A 113      37.642   8.398  16.000  1.00  0.81           C  
ATOM   1733  CE1 HIS A 113      39.349   9.737  15.698  1.00  0.81           C  
ATOM   1734  NE2 HIS A 113      38.414   9.383  16.559  1.00  0.81           N  
ATOM   1735  H   HIS A 113      35.184   8.188  13.580  1.00  0.81           H  
ATOM   1736  HA  HIS A 113      37.773   8.626  12.114  1.00  0.81           H  
ATOM   1737 1HB  HIS A 113      36.965   6.503  14.128  1.00  0.81           H  
ATOM   1738 2HB  HIS A 113      38.539   6.633  13.337  1.00  0.81           H  
ATOM   1739  HD2 HIS A 113      36.781   7.911  16.459  1.00  0.81           H  
ATOM   1740  HE1 HIS A 113      40.104  10.504  15.865  1.00  0.81           H  
ATOM   1741  HE2 HIS A 113      38.273   9.779  17.484  1.00  0.81           H  
ATOM   1742  N   SER A 114      35.288   6.753  11.405  1.00  0.72           N  
ATOM   1743  CA  SER A 114      34.682   5.873  10.423  1.00  0.72           C  
ATOM   1744  C   SER A 114      33.240   6.279  10.115  1.00  0.72           C  
ATOM   1745  O   SER A 114      32.605   7.013  10.868  1.00  0.72           O  
ATOM   1746  CB  SER A 114      34.726   4.458  10.950  1.00  0.72           C  
ATOM   1747  OG  SER A 114      33.912   4.317  12.097  1.00  0.72           O  
ATOM   1748  H   SER A 114      34.718   7.107  12.172  1.00  0.72           H  
ATOM   1749  HA  SER A 114      35.260   5.932   9.499  1.00  0.72           H  
ATOM   1750 1HB  SER A 114      34.393   3.768  10.178  1.00  0.72           H  
ATOM   1751 2HB  SER A 114      35.754   4.199  11.198  1.00  0.72           H  
ATOM   1752  HG  SER A 114      34.169   5.043  12.741  1.00  0.72           H  
ATOM   1753  N   LEU A 115      32.670   5.731   9.048  1.00  0.66           N  
ATOM   1754  CA  LEU A 115      31.279   6.038   8.708  1.00  0.66           C  
ATOM   1755  C   LEU A 115      30.329   5.609   9.824  1.00  0.66           C  
ATOM   1756  O   LEU A 115      29.337   6.284  10.093  1.00  0.66           O  
ATOM   1757  CB  LEU A 115      30.886   5.325   7.417  1.00  0.66           C  
ATOM   1758  CG  LEU A 115      31.548   5.798   6.180  1.00  0.66           C  
ATOM   1759  CD1 LEU A 115      31.221   4.853   5.026  1.00  0.66           C  
ATOM   1760  CD2 LEU A 115      31.076   7.166   5.842  1.00  0.66           C  
ATOM   1761  H   LEU A 115      33.214   5.124   8.451  1.00  0.66           H  
ATOM   1762  HA  LEU A 115      31.186   7.115   8.567  1.00  0.66           H  
ATOM   1763 1HB  LEU A 115      31.112   4.267   7.525  1.00  0.66           H  
ATOM   1764 2HB  LEU A 115      29.815   5.442   7.273  1.00  0.66           H  
ATOM   1765  HG  LEU A 115      32.599   5.809   6.351  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 115      31.723   5.193   4.119  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 115      31.571   3.861   5.278  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 115      30.144   4.829   4.860  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 115      31.585   7.497   4.936  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 115      30.007   7.135   5.669  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 115      31.294   7.850   6.660  1.00  0.66           H  
ATOM   1772  N   ASN A 116      30.684   4.542  10.538  1.00  0.63           N  
ATOM   1773  CA  ASN A 116      29.866   4.011  11.626  1.00  0.63           C  
ATOM   1774  C   ASN A 116      29.836   4.896  12.874  1.00  0.63           C  
ATOM   1775  O   ASN A 116      29.050   4.654  13.805  1.00  0.63           O  
ATOM   1776  CB  ASN A 116      30.286   2.599  11.973  1.00  0.63           C  
ATOM   1777  CG  ASN A 116      29.716   1.584  11.020  1.00  0.63           C  
ATOM   1778  OD1 ASN A 116      28.548   1.694  10.600  1.00  0.63           O  
ATOM   1779  ND2 ASN A 116      30.510   0.607  10.662  1.00  0.63           N  
ATOM   1780  H   ASN A 116      31.540   4.062  10.300  1.00  0.63           H  
ATOM   1781  HA  ASN A 116      28.861   3.941  11.253  1.00  0.63           H  
ATOM   1782 1HB  ASN A 116      31.376   2.535  11.957  1.00  0.63           H  
ATOM   1783 2HB  ASN A 116      29.958   2.362  12.984  1.00  0.63           H  
ATOM   1784 1HD2 ASN A 116      30.184  -0.095  10.026  1.00  0.63           H  
ATOM   1785 2HD2 ASN A 116      31.443   0.562  11.024  1.00  0.63           H  
ATOM   1786  N   ASP A 117      30.656   5.948  12.890  1.00  0.61           N  
ATOM   1787  CA  ASP A 117      30.662   6.878  13.995  1.00  0.61           C  
ATOM   1788  C   ASP A 117      29.573   7.952  13.786  1.00  0.61           C  
ATOM   1789  O   ASP A 117      29.191   8.641  14.747  1.00  0.61           O  
ATOM   1790  CB  ASP A 117      32.054   7.477  14.151  1.00  0.61           C  
ATOM   1791  CG  ASP A 117      33.088   6.492  14.553  1.00  0.61           C  
ATOM   1792  OD1 ASP A 117      32.811   5.670  15.393  1.00  0.61           O  
ATOM   1793  OD2 ASP A 117      34.197   6.547  13.996  1.00  0.61           O  
ATOM   1794  H   ASP A 117      31.283   6.129  12.107  1.00  0.61           H  
ATOM   1795  HA  ASP A 117      30.429   6.332  14.908  1.00  0.61           H  
ATOM   1796 1HB  ASP A 117      32.349   7.800  13.214  1.00  0.61           H  
ATOM   1797 2HB  ASP A 117      32.046   8.321  14.834  1.00  0.61           H  
ATOM   1798  N   VAL A 118      29.080   8.101  12.532  1.00  0.60           N  
ATOM   1799  CA  VAL A 118      27.998   9.055  12.242  1.00  0.60           C  
ATOM   1800  C   VAL A 118      26.779   8.410  11.578  1.00  0.60           C  
ATOM   1801  O   VAL A 118      25.718   9.024  11.562  1.00  0.60           O  
ATOM   1802  CB  VAL A 118      28.411  10.205  11.318  1.00  0.60           C  
ATOM   1803  CG1 VAL A 118      29.425  11.018  11.887  1.00  0.60           C  
ATOM   1804  CG2 VAL A 118      28.877   9.659  10.051  1.00  0.60           C  
ATOM   1805  H   VAL A 118      29.417   7.512  11.774  1.00  0.60           H  
ATOM   1806  HA  VAL A 118      27.671   9.490  13.184  1.00  0.60           H  
ATOM   1807  HB  VAL A 118      27.537  10.831  11.156  1.00  0.60           H  
ATOM   1808 1HG1 VAL A 118      29.677  11.830  11.216  1.00  0.60           H  
ATOM   1809 2HG1 VAL A 118      29.090  11.424  12.839  1.00  0.60           H  
ATOM   1810 3HG1 VAL A 118      30.257  10.385  12.012  1.00  0.60           H  
ATOM   1811 1HG2 VAL A 118      29.117  10.444   9.369  1.00  0.60           H  
ATOM   1812 2HG2 VAL A 118      29.751   9.021  10.210  1.00  0.60           H  
ATOM   1813 3HG2 VAL A 118      28.087   9.100   9.669  1.00  0.60           H  
ATOM   1814  N   PHE A 119      26.917   7.189  11.043  1.00  0.59           N  
ATOM   1815  CA  PHE A 119      25.814   6.486  10.380  1.00  0.59           C  
ATOM   1816  C   PHE A 119      25.690   5.066  10.934  1.00  0.59           C  
ATOM   1817  O   PHE A 119      26.673   4.477  11.358  1.00  0.59           O  
ATOM   1818  CB  PHE A 119      26.045   6.266   8.871  1.00  0.59           C  
ATOM   1819  CG  PHE A 119      26.297   7.422   7.891  1.00  0.59           C  
ATOM   1820  CD1 PHE A 119      27.583   7.771   7.565  1.00  0.59           C  
ATOM   1821  CD2 PHE A 119      25.275   8.114   7.268  1.00  0.59           C  
ATOM   1822  CE1 PHE A 119      27.850   8.778   6.678  1.00  0.59           C  
ATOM   1823  CE2 PHE A 119      25.538   9.128   6.365  1.00  0.59           C  
ATOM   1824  CZ  PHE A 119      26.836   9.458   6.077  1.00  0.59           C  
ATOM   1825  H   PHE A 119      27.827   6.741  11.050  1.00  0.59           H  
ATOM   1826  HA  PHE A 119      24.880   7.006  10.549  1.00  0.59           H  
ATOM   1827 1HB  PHE A 119      26.892   5.612   8.784  1.00  0.59           H  
ATOM   1828 2HB  PHE A 119      25.192   5.706   8.493  1.00  0.59           H  
ATOM   1829  HD1 PHE A 119      28.403   7.236   8.030  1.00  0.59           H  
ATOM   1830  HD2 PHE A 119      24.263   7.841   7.476  1.00  0.59           H  
ATOM   1831  HE1 PHE A 119      28.873   9.028   6.457  1.00  0.59           H  
ATOM   1832  HE2 PHE A 119      24.717   9.658   5.883  1.00  0.59           H  
ATOM   1833  HZ  PHE A 119      27.056  10.244   5.379  1.00  0.59           H  
ATOM   1834  N   ASP A 120      24.510   4.473  10.865  1.00  0.59           N  
ATOM   1835  CA  ASP A 120      24.404   3.024  11.063  1.00  0.59           C  
ATOM   1836  C   ASP A 120      24.598   2.427   9.665  1.00  0.59           C  
ATOM   1837  O   ASP A 120      23.659   2.417   8.869  1.00  0.59           O  
ATOM   1838  CB  ASP A 120      23.047   2.679  11.726  1.00  0.59           C  
ATOM   1839  CG  ASP A 120      22.707   1.174  11.979  1.00  0.59           C  
ATOM   1840  OD1 ASP A 120      23.282   0.311  11.376  1.00  0.59           O  
ATOM   1841  OD2 ASP A 120      21.820   0.921  12.767  1.00  0.59           O  
ATOM   1842  H   ASP A 120      23.684   5.009  10.603  1.00  0.59           H  
ATOM   1843  HA  ASP A 120      25.213   2.676  11.707  1.00  0.59           H  
ATOM   1844 1HB  ASP A 120      23.001   3.187  12.689  1.00  0.59           H  
ATOM   1845 2HB  ASP A 120      22.253   3.097  11.136  1.00  0.59           H  
ATOM   1846  N   VAL A 121      25.825   1.994   9.319  1.00  0.59           N  
ATOM   1847  CA  VAL A 121      26.065   1.600   7.930  1.00  0.59           C  
ATOM   1848  C   VAL A 121      25.639   0.172   7.631  1.00  0.59           C  
ATOM   1849  O   VAL A 121      26.072  -0.780   8.285  1.00  0.59           O  
ATOM   1850  CB  VAL A 121      27.555   1.748   7.571  1.00  0.59           C  
ATOM   1851  CG1 VAL A 121      27.800   1.308   6.144  1.00  0.59           C  
ATOM   1852  CG2 VAL A 121      27.982   3.180   7.777  1.00  0.59           C  
ATOM   1853  H   VAL A 121      26.609   1.974   9.981  1.00  0.59           H  
ATOM   1854  HA  VAL A 121      25.490   2.258   7.284  1.00  0.59           H  
ATOM   1855  HB  VAL A 121      28.142   1.096   8.207  1.00  0.59           H  
ATOM   1856 1HG1 VAL A 121      28.860   1.398   5.904  1.00  0.59           H  
ATOM   1857 2HG1 VAL A 121      27.495   0.286   6.051  1.00  0.59           H  
ATOM   1858 3HG1 VAL A 121      27.216   1.929   5.465  1.00  0.59           H  
ATOM   1859 1HG2 VAL A 121      29.023   3.251   7.536  1.00  0.59           H  
ATOM   1860 2HG2 VAL A 121      27.408   3.835   7.138  1.00  0.59           H  
ATOM   1861 3HG2 VAL A 121      27.827   3.462   8.819  1.00  0.59           H  
ATOM   1862  N   ARG A 122      24.810   0.034   6.610  1.00  0.60           N  
ATOM   1863  CA  ARG A 122      24.289  -1.243   6.177  1.00  0.60           C  
ATOM   1864  C   ARG A 122      24.623  -1.402   4.705  1.00  0.60           C  
ATOM   1865  O   ARG A 122      24.490  -0.466   3.912  1.00  0.60           O  
ATOM   1866  CB  ARG A 122      22.795  -1.292   6.444  1.00  0.60           C  
ATOM   1867  CG  ARG A 122      22.502  -1.146   7.945  1.00  0.60           C  
ATOM   1868  CD  ARG A 122      21.098  -1.220   8.292  1.00  0.60           C  
ATOM   1869  NE  ARG A 122      20.904  -0.916   9.709  1.00  0.60           N  
ATOM   1870  CZ  ARG A 122      19.711  -0.869  10.336  1.00  0.60           C  
ATOM   1871  NH1 ARG A 122      18.583  -1.084   9.675  1.00  0.60           N  
ATOM   1872  NH2 ARG A 122      19.663  -0.589  11.628  1.00  0.60           N  
ATOM   1873  H   ARG A 122      24.489   0.868   6.132  1.00  0.60           H  
ATOM   1874  HA  ARG A 122      24.777  -2.040   6.738  1.00  0.60           H  
ATOM   1875 1HB  ARG A 122      22.307  -0.464   5.928  1.00  0.60           H  
ATOM   1876 2HB  ARG A 122      22.366  -2.224   6.080  1.00  0.60           H  
ATOM   1877 1HG  ARG A 122      23.036  -1.917   8.497  1.00  0.60           H  
ATOM   1878 2HG  ARG A 122      22.848  -0.166   8.284  1.00  0.60           H  
ATOM   1879 1HD  ARG A 122      20.545  -0.519   7.707  1.00  0.60           H  
ATOM   1880 2HD  ARG A 122      20.723  -2.223   8.102  1.00  0.60           H  
ATOM   1881  HE  ARG A 122      21.753  -0.704  10.283  1.00  0.60           H  
ATOM   1882 1HH1 ARG A 122      18.578  -1.231   8.662  1.00  0.60           H  
ATOM   1883 2HH1 ARG A 122      17.705  -1.037  10.168  1.00  0.60           H  
ATOM   1884 1HH2 ARG A 122      20.538  -0.372  12.145  1.00  0.60           H  
ATOM   1885 2HH2 ARG A 122      18.783  -0.540  12.105  1.00  0.60           H  
ATOM   1886  N   LEU A 123      25.107  -2.576   4.346  1.00  0.61           N  
ATOM   1887  CA  LEU A 123      25.569  -2.780   2.988  1.00  0.61           C  
ATOM   1888  C   LEU A 123      24.584  -3.484   2.090  1.00  0.61           C  
ATOM   1889  O   LEU A 123      23.983  -4.495   2.460  1.00  0.61           O  
ATOM   1890  CB  LEU A 123      26.885  -3.551   3.001  1.00  0.61           C  
ATOM   1891  CG  LEU A 123      28.157  -2.709   3.189  1.00  0.61           C  
ATOM   1892  CD1 LEU A 123      28.081  -1.903   4.454  1.00  0.61           C  
ATOM   1893  CD2 LEU A 123      29.340  -3.632   3.238  1.00  0.61           C  
ATOM   1894  H   LEU A 123      25.182  -3.321   5.023  1.00  0.61           H  
ATOM   1895  HA  LEU A 123      25.772  -1.805   2.563  1.00  0.61           H  
ATOM   1896 1HB  LEU A 123      26.851  -4.292   3.796  1.00  0.61           H  
ATOM   1897 2HB  LEU A 123      26.979  -4.075   2.045  1.00  0.61           H  
ATOM   1898  HG  LEU A 123      28.255  -2.020   2.351  1.00  0.61           H  
ATOM   1899 1HD1 LEU A 123      28.986  -1.316   4.576  1.00  0.61           H  
ATOM   1900 2HD1 LEU A 123      27.245  -1.241   4.384  1.00  0.61           H  
ATOM   1901 3HD1 LEU A 123      27.966  -2.564   5.312  1.00  0.61           H  
ATOM   1902 1HD2 LEU A 123      30.256  -3.052   3.351  1.00  0.61           H  
ATOM   1903 2HD2 LEU A 123      29.235  -4.313   4.081  1.00  0.61           H  
ATOM   1904 3HD2 LEU A 123      29.385  -4.203   2.323  1.00  0.61           H  
ATOM   1905  N   LEU A 124      24.425  -2.923   0.907  1.00  0.64           N  
ATOM   1906  CA  LEU A 124      23.577  -3.500  -0.114  1.00  0.64           C  
ATOM   1907  C   LEU A 124      24.471  -4.252  -1.102  1.00  0.64           C  
ATOM   1908  O   LEU A 124      25.638  -3.889  -1.319  1.00  0.64           O  
ATOM   1909  CB  LEU A 124      22.761  -2.413  -0.843  1.00  0.64           C  
ATOM   1910  CG  LEU A 124      21.791  -1.528   0.008  1.00  0.64           C  
ATOM   1911  CD1 LEU A 124      21.145  -0.451  -0.901  1.00  0.64           C  
ATOM   1912  CD2 LEU A 124      20.726  -2.394   0.616  1.00  0.64           C  
ATOM   1913  H   LEU A 124      24.952  -2.073   0.712  1.00  0.64           H  
ATOM   1914  HA  LEU A 124      22.890  -4.209   0.346  1.00  0.64           H  
ATOM   1915 1HB  LEU A 124      23.468  -1.736  -1.302  1.00  0.64           H  
ATOM   1916 2HB  LEU A 124      22.178  -2.889  -1.633  1.00  0.64           H  
ATOM   1917  HG  LEU A 124      22.349  -1.024   0.801  1.00  0.64           H  
ATOM   1918 1HD1 LEU A 124      20.464   0.167  -0.333  1.00  0.64           H  
ATOM   1919 2HD1 LEU A 124      21.923   0.180  -1.326  1.00  0.64           H  
ATOM   1920 3HD1 LEU A 124      20.591  -0.937  -1.701  1.00  0.64           H  
ATOM   1921 1HD2 LEU A 124      20.041  -1.784   1.203  1.00  0.64           H  
ATOM   1922 2HD2 LEU A 124      20.174  -2.890  -0.183  1.00  0.64           H  
ATOM   1923 3HD2 LEU A 124      21.189  -3.145   1.260  1.00  0.64           H  
ATOM   1924  N   LYS A 125      23.935  -5.308  -1.693  1.00  0.67           N  
ATOM   1925  CA  LYS A 125      24.681  -6.044  -2.699  1.00  0.67           C  
ATOM   1926  C   LYS A 125      23.900  -6.096  -3.992  1.00  0.67           C  
ATOM   1927  O   LYS A 125      22.663  -6.116  -4.002  1.00  0.67           O  
ATOM   1928  CB  LYS A 125      25.028  -7.454  -2.214  1.00  0.67           C  
ATOM   1929  CG  LYS A 125      25.991  -7.493  -1.034  1.00  0.67           C  
ATOM   1930  CD  LYS A 125      26.398  -8.917  -0.701  1.00  0.67           C  
ATOM   1931  CE  LYS A 125      27.323  -8.955   0.506  1.00  0.67           C  
ATOM   1932  NZ  LYS A 125      28.582  -8.198   0.252  1.00  0.67           N  
ATOM   1933  H   LYS A 125      22.994  -5.596  -1.458  1.00  0.67           H  
ATOM   1934  HA  LYS A 125      25.613  -5.518  -2.903  1.00  0.67           H  
ATOM   1935 1HB  LYS A 125      24.114  -7.974  -1.915  1.00  0.67           H  
ATOM   1936 2HB  LYS A 125      25.465  -8.024  -3.035  1.00  0.67           H  
ATOM   1937 1HG  LYS A 125      26.885  -6.906  -1.266  1.00  0.67           H  
ATOM   1938 2HG  LYS A 125      25.512  -7.054  -0.158  1.00  0.67           H  
ATOM   1939 1HD  LYS A 125      25.501  -9.514  -0.493  1.00  0.67           H  
ATOM   1940 2HD  LYS A 125      26.911  -9.357  -1.555  1.00  0.67           H  
ATOM   1941 1HE  LYS A 125      26.812  -8.517   1.363  1.00  0.67           H  
ATOM   1942 2HE  LYS A 125      27.572  -9.991   0.734  1.00  0.67           H  
ATOM   1943 1HZ  LYS A 125      29.192  -8.221   1.055  1.00  0.67           H  
ATOM   1944 2HZ  LYS A 125      29.086  -8.579  -0.536  1.00  0.67           H  
ATOM   1945 3HZ  LYS A 125      28.359  -7.227   0.048  1.00  0.67           H  
ATOM   1946  N   GLU A 126      24.626  -6.111  -5.090  1.00  0.69           N  
ATOM   1947  CA  GLU A 126      23.986  -6.169  -6.381  1.00  0.69           C  
ATOM   1948  C   GLU A 126      23.121  -7.413  -6.491  1.00  0.69           C  
ATOM   1949  O   GLU A 126      23.565  -8.510  -6.149  1.00  0.69           O  
ATOM   1950  CB  GLU A 126      25.023  -6.171  -7.493  1.00  0.69           C  
ATOM   1951  CG  GLU A 126      24.418  -6.036  -8.859  1.00  0.69           C  
ATOM   1952  CD  GLU A 126      25.382  -6.002  -9.980  1.00  0.69           C  
ATOM   1953  OE1 GLU A 126      26.561  -6.145  -9.770  1.00  0.69           O  
ATOM   1954  OE2 GLU A 126      24.923  -5.786 -11.078  1.00  0.69           O  
ATOM   1955  H   GLU A 126      25.635  -6.084  -5.028  1.00  0.69           H  
ATOM   1956  HA  GLU A 126      23.345  -5.294  -6.493  1.00  0.69           H  
ATOM   1957 1HB  GLU A 126      25.736  -5.385  -7.330  1.00  0.69           H  
ATOM   1958 2HB  GLU A 126      25.569  -7.113  -7.470  1.00  0.69           H  
ATOM   1959 1HG  GLU A 126      23.723  -6.854  -9.027  1.00  0.69           H  
ATOM   1960 2HG  GLU A 126      23.854  -5.117  -8.856  1.00  0.69           H  
ATOM   1961  N   SER A 127      21.888  -7.221  -6.957  1.00  0.70           N  
ATOM   1962  CA  SER A 127      20.889  -8.271  -7.190  1.00  0.70           C  
ATOM   1963  C   SER A 127      20.246  -8.878  -5.933  1.00  0.70           C  
ATOM   1964  O   SER A 127      19.466  -9.825  -6.051  1.00  0.70           O  
ATOM   1965  CB  SER A 127      21.455  -9.390  -8.048  1.00  0.70           C  
ATOM   1966  OG  SER A 127      22.142 -10.352  -7.284  1.00  0.70           O  
ATOM   1967  H   SER A 127      21.628  -6.265  -7.197  1.00  0.70           H  
ATOM   1968  HA  SER A 127      20.088  -7.812  -7.767  1.00  0.70           H  
ATOM   1969 1HB  SER A 127      20.645  -9.869  -8.595  1.00  0.70           H  
ATOM   1970 2HB  SER A 127      22.134  -8.961  -8.784  1.00  0.70           H  
ATOM   1971  HG  SER A 127      22.746  -9.856  -6.714  1.00  0.70           H  
ATOM   1972  N   GLU A 128      20.586  -8.386  -4.733  1.00  0.71           N  
ATOM   1973  CA  GLU A 128      19.973  -8.919  -3.514  1.00  0.71           C  
ATOM   1974  C   GLU A 128      19.057  -7.893  -2.831  1.00  0.71           C  
ATOM   1975  O   GLU A 128      19.557  -7.004  -2.143  1.00  0.71           O  
ATOM   1976  CB  GLU A 128      21.038  -9.361  -2.513  1.00  0.71           C  
ATOM   1977  CG  GLU A 128      21.925 -10.508  -2.994  1.00  0.71           C  
ATOM   1978  CD  GLU A 128      22.930 -10.984  -1.951  1.00  0.71           C  
ATOM   1979  OE1 GLU A 128      22.958 -10.432  -0.874  1.00  0.71           O  
ATOM   1980  OE2 GLU A 128      23.660 -11.905  -2.239  1.00  0.71           O  
ATOM   1981  H   GLU A 128      21.262  -7.620  -4.665  1.00  0.71           H  
ATOM   1982  HA  GLU A 128      19.410  -9.807  -3.774  1.00  0.71           H  
ATOM   1983 1HB  GLU A 128      21.686  -8.513  -2.285  1.00  0.71           H  
ATOM   1984 2HB  GLU A 128      20.558  -9.669  -1.585  1.00  0.71           H  
ATOM   1985 1HG  GLU A 128      21.291 -11.344  -3.287  1.00  0.71           H  
ATOM   1986 2HG  GLU A 128      22.466 -10.172  -3.883  1.00  0.71           H  
ATOM   1987  N   PRO A 129      17.724  -7.975  -2.997  1.00  0.71           N  
ATOM   1988  CA  PRO A 129      16.771  -7.038  -2.449  1.00  0.71           C  
ATOM   1989  C   PRO A 129      16.915  -6.917  -0.943  1.00  0.71           C  
ATOM   1990  O   PRO A 129      17.105  -7.919  -0.247  1.00  0.71           O  
ATOM   1991  CB  PRO A 129      15.425  -7.664  -2.812  1.00  0.71           C  
ATOM   1992  CG  PRO A 129      15.715  -8.490  -4.036  1.00  0.71           C  
ATOM   1993  CD  PRO A 129      17.109  -9.033  -3.819  1.00  0.71           C  
ATOM   1994  HA  PRO A 129      16.904  -6.073  -2.944  1.00  0.71           H  
ATOM   1995 1HB  PRO A 129      15.038  -8.245  -1.963  1.00  0.71           H  
ATOM   1996 2HB  PRO A 129      14.709  -6.867  -3.017  1.00  0.71           H  
ATOM   1997 1HG  PRO A 129      14.964  -9.283  -4.154  1.00  0.71           H  
ATOM   1998 2HG  PRO A 129      15.652  -7.858  -4.939  1.00  0.71           H  
ATOM   1999 1HD  PRO A 129      17.092  -9.997  -3.291  1.00  0.71           H  
ATOM   2000 2HD  PRO A 129      17.572  -9.093  -4.802  1.00  0.71           H  
ATOM   2001  N   ALA A 130      16.766  -5.703  -0.442  1.00  0.72           N  
ATOM   2002  CA  ALA A 130      16.849  -5.431   0.978  1.00  0.72           C  
ATOM   2003  C   ALA A 130      15.592  -4.736   1.443  1.00  0.72           C  
ATOM   2004  O   ALA A 130      15.068  -3.859   0.759  1.00  0.72           O  
ATOM   2005  CB  ALA A 130      18.052  -4.550   1.258  1.00  0.72           C  
ATOM   2006  H   ALA A 130      16.635  -4.934  -1.085  1.00  0.72           H  
ATOM   2007  HA  ALA A 130      16.944  -6.374   1.514  1.00  0.72           H  
ATOM   2008 1HB  ALA A 130      18.115  -4.347   2.327  1.00  0.72           H  
ATOM   2009 2HB  ALA A 130      18.959  -5.058   0.925  1.00  0.72           H  
ATOM   2010 3HB  ALA A 130      17.939  -3.616   0.719  1.00  0.72           H  
ATOM   2011  N   GLN A 131      15.112  -5.087   2.624  1.00  0.73           N  
ATOM   2012  CA  GLN A 131      13.935  -4.396   3.129  1.00  0.73           C  
ATOM   2013  C   GLN A 131      14.375  -3.220   3.969  1.00  0.73           C  
ATOM   2014  O   GLN A 131      15.191  -3.372   4.876  1.00  0.73           O  
ATOM   2015  CB  GLN A 131      13.037  -5.332   3.932  1.00  0.73           C  
ATOM   2016  CG  GLN A 131      11.766  -4.668   4.409  1.00  0.73           C  
ATOM   2017  CD  GLN A 131      10.839  -5.608   5.136  1.00  0.73           C  
ATOM   2018  OE1 GLN A 131      11.199  -6.207   6.155  1.00  0.73           O  
ATOM   2019  NE2 GLN A 131       9.629  -5.760   4.612  1.00  0.73           N  
ATOM   2020  H   GLN A 131      15.554  -5.816   3.167  1.00  0.73           H  
ATOM   2021  HA  GLN A 131      13.356  -4.013   2.292  1.00  0.73           H  
ATOM   2022 1HB  GLN A 131      12.762  -6.191   3.322  1.00  0.73           H  
ATOM   2023 2HB  GLN A 131      13.575  -5.699   4.803  1.00  0.73           H  
ATOM   2024 1HG  GLN A 131      12.030  -3.861   5.090  1.00  0.73           H  
ATOM   2025 2HG  GLN A 131      11.240  -4.263   3.541  1.00  0.73           H  
ATOM   2026 1HE2 GLN A 131       8.968  -6.374   5.043  1.00  0.73           H  
ATOM   2027 2HE2 GLN A 131       9.374  -5.254   3.782  1.00  0.73           H  
ATOM   2028  N   LEU A 132      13.859  -2.046   3.647  1.00  0.75           N  
ATOM   2029  CA  LEU A 132      14.216  -0.851   4.386  1.00  0.75           C  
ATOM   2030  C   LEU A 132      13.097  -0.546   5.381  1.00  0.75           C  
ATOM   2031  O   LEU A 132      13.319   0.002   6.463  1.00  0.75           O  
ATOM   2032  CB  LEU A 132      14.401   0.323   3.441  1.00  0.75           C  
ATOM   2033  CG  LEU A 132      15.386   0.133   2.316  1.00  0.75           C  
ATOM   2034  CD1 LEU A 132      15.474   1.406   1.566  1.00  0.75           C  
ATOM   2035  CD2 LEU A 132      16.682  -0.271   2.826  1.00  0.75           C  
ATOM   2036  H   LEU A 132      13.195  -1.983   2.882  1.00  0.75           H  
ATOM   2037  HA  LEU A 132      15.142  -1.026   4.934  1.00  0.75           H  
ATOM   2038 1HB  LEU A 132      13.433   0.574   3.005  1.00  0.75           H  
ATOM   2039 2HB  LEU A 132      14.747   1.158   4.017  1.00  0.75           H  
ATOM   2040  HG  LEU A 132      15.014  -0.638   1.640  1.00  0.75           H  
ATOM   2041 1HD1 LEU A 132      16.169   1.296   0.757  1.00  0.75           H  
ATOM   2042 2HD1 LEU A 132      14.499   1.669   1.183  1.00  0.75           H  
ATOM   2043 3HD1 LEU A 132      15.830   2.188   2.233  1.00  0.75           H  
ATOM   2044 1HD2 LEU A 132      17.389  -0.401   2.009  1.00  0.75           H  
ATOM   2045 2HD2 LEU A 132      17.010   0.500   3.465  1.00  0.75           H  
ATOM   2046 3HD2 LEU A 132      16.593  -1.207   3.378  1.00  0.75           H  
ATOM   2047  N   ALA A 133      11.887  -0.935   4.989  1.00  0.77           N  
ATOM   2048  CA  ALA A 133      10.669  -0.720   5.763  1.00  0.77           C  
ATOM   2049  C   ALA A 133       9.649  -1.776   5.354  1.00  0.77           C  
ATOM   2050  O   ALA A 133       9.764  -2.325   4.264  1.00  0.77           O  
ATOM   2051  CB  ALA A 133      10.123   0.678   5.519  1.00  0.77           C  
ATOM   2052  H   ALA A 133      11.812  -1.362   4.066  1.00  0.77           H  
ATOM   2053  HA  ALA A 133      10.920  -0.834   6.813  1.00  0.77           H  
ATOM   2054 1HB  ALA A 133       9.233   0.873   6.091  1.00  0.77           H  
ATOM   2055 2HB  ALA A 133      10.882   1.376   5.804  1.00  0.77           H  
ATOM   2056 3HB  ALA A 133       9.891   0.802   4.475  1.00  0.77           H  
ATOM   2057  N   PRO A 134       8.616  -2.075   6.156  1.00  0.78           N  
ATOM   2058  CA  PRO A 134       7.532  -2.980   5.798  1.00  0.78           C  
ATOM   2059  C   PRO A 134       6.936  -2.686   4.416  1.00  0.78           C  
ATOM   2060  O   PRO A 134       6.472  -3.601   3.735  1.00  0.78           O  
ATOM   2061  CB  PRO A 134       6.524  -2.723   6.920  1.00  0.78           C  
ATOM   2062  CG  PRO A 134       7.386  -2.344   8.110  1.00  0.78           C  
ATOM   2063  CD  PRO A 134       8.512  -1.521   7.530  1.00  0.78           C  
ATOM   2064  HA  PRO A 134       7.899  -4.014   5.848  1.00  0.78           H  
ATOM   2065 1HB  PRO A 134       5.824  -1.927   6.619  1.00  0.78           H  
ATOM   2066 2HB  PRO A 134       5.924  -3.627   7.095  1.00  0.78           H  
ATOM   2067 1HG  PRO A 134       6.789  -1.790   8.850  1.00  0.78           H  
ATOM   2068 2HG  PRO A 134       7.747  -3.255   8.614  1.00  0.78           H  
ATOM   2069 1HD  PRO A 134       8.227  -0.467   7.530  1.00  0.78           H  
ATOM   2070 2HD  PRO A 134       9.419  -1.716   8.115  1.00  0.78           H  
ATOM   2071  N   GLU A 135       6.951  -1.413   4.005  1.00  0.78           N  
ATOM   2072  CA  GLU A 135       6.413  -1.004   2.714  1.00  0.78           C  
ATOM   2073  C   GLU A 135       7.493  -0.584   1.697  1.00  0.78           C  
ATOM   2074  O   GLU A 135       7.168   0.074   0.701  1.00  0.78           O  
ATOM   2075  CB  GLU A 135       5.421   0.143   2.892  1.00  0.78           C  
ATOM   2076  CG  GLU A 135       4.189  -0.178   3.722  1.00  0.78           C  
ATOM   2077  CD  GLU A 135       3.150   0.949   3.734  1.00  0.78           C  
ATOM   2078  OE1 GLU A 135       3.355   1.968   3.082  1.00  0.78           O  
ATOM   2079  OE2 GLU A 135       2.146   0.785   4.382  1.00  0.78           O  
ATOM   2080  H   GLU A 135       7.342  -0.701   4.601  1.00  0.78           H  
ATOM   2081  HA  GLU A 135       5.875  -1.851   2.289  1.00  0.78           H  
ATOM   2082 1HB  GLU A 135       5.923   0.949   3.405  1.00  0.78           H  
ATOM   2083 2HB  GLU A 135       5.100   0.514   1.917  1.00  0.78           H  
ATOM   2084 1HG  GLU A 135       3.731  -1.087   3.337  1.00  0.78           H  
ATOM   2085 2HG  GLU A 135       4.509  -0.376   4.745  1.00  0.78           H  
ATOM   2086  N   LEU A 136       8.769  -0.896   1.960  1.00  0.76           N  
ATOM   2087  CA  LEU A 136       9.824  -0.496   1.026  1.00  0.76           C  
ATOM   2088  C   LEU A 136      10.989  -1.484   0.940  1.00  0.76           C  
ATOM   2089  O   LEU A 136      11.686  -1.768   1.927  1.00  0.76           O  
ATOM   2090  CB  LEU A 136      10.331   0.898   1.394  1.00  0.76           C  
ATOM   2091  CG  LEU A 136      11.426   1.530   0.562  1.00  0.76           C  
ATOM   2092  CD1 LEU A 136      10.961   1.739  -0.817  1.00  0.76           C  
ATOM   2093  CD2 LEU A 136      11.777   2.866   1.180  1.00  0.76           C  
ATOM   2094  H   LEU A 136       9.006  -1.440   2.785  1.00  0.76           H  
ATOM   2095  HA  LEU A 136       9.382  -0.429   0.040  1.00  0.76           H  
ATOM   2096 1HB  LEU A 136       9.491   1.572   1.371  1.00  0.76           H  
ATOM   2097 2HB  LEU A 136      10.711   0.857   2.404  1.00  0.76           H  
ATOM   2098  HG  LEU A 136      12.302   0.881   0.537  1.00  0.76           H  
ATOM   2099 1HD1 LEU A 136      11.764   2.213  -1.360  1.00  0.76           H  
ATOM   2100 2HD1 LEU A 136      10.708   0.781  -1.272  1.00  0.76           H  
ATOM   2101 3HD1 LEU A 136      10.091   2.380  -0.818  1.00  0.76           H  
ATOM   2102 1HD2 LEU A 136      12.559   3.345   0.598  1.00  0.76           H  
ATOM   2103 2HD2 LEU A 136      10.893   3.510   1.196  1.00  0.76           H  
ATOM   2104 3HD2 LEU A 136      12.119   2.700   2.186  1.00  0.76           H  
ATOM   2105  N   LYS A 137      11.201  -1.960  -0.282  1.00  0.73           N  
ATOM   2106  CA  LYS A 137      12.235  -2.920  -0.659  1.00  0.73           C  
ATOM   2107  C   LYS A 137      13.094  -2.363  -1.780  1.00  0.73           C  
ATOM   2108  O   LYS A 137      12.579  -1.860  -2.784  1.00  0.73           O  
ATOM   2109  CB  LYS A 137      11.601  -4.228  -1.148  1.00  0.73           C  
ATOM   2110  CG  LYS A 137      12.575  -5.319  -1.592  1.00  0.73           C  
ATOM   2111  CD  LYS A 137      11.806  -6.581  -2.036  1.00  0.73           C  
ATOM   2112  CE  LYS A 137      11.122  -6.333  -3.404  1.00  0.73           C  
ATOM   2113  NZ  LYS A 137      10.473  -7.554  -3.973  1.00  0.73           N  
ATOM   2114  H   LYS A 137      10.550  -1.663  -0.996  1.00  0.73           H  
ATOM   2115  HA  LYS A 137      12.869  -3.107   0.199  1.00  0.73           H  
ATOM   2116 1HB  LYS A 137      10.989  -4.646  -0.348  1.00  0.73           H  
ATOM   2117 2HB  LYS A 137      10.938  -4.014  -1.985  1.00  0.73           H  
ATOM   2118 1HG  LYS A 137      13.173  -4.951  -2.426  1.00  0.73           H  
ATOM   2119 2HG  LYS A 137      13.249  -5.569  -0.768  1.00  0.73           H  
ATOM   2120 1HD  LYS A 137      12.484  -7.427  -2.117  1.00  0.73           H  
ATOM   2121 2HD  LYS A 137      11.042  -6.821  -1.297  1.00  0.73           H  
ATOM   2122 1HE  LYS A 137      10.363  -5.560  -3.285  1.00  0.73           H  
ATOM   2123 2HE  LYS A 137      11.873  -5.979  -4.113  1.00  0.73           H  
ATOM   2124 1HZ  LYS A 137      10.047  -7.294  -4.887  1.00  0.73           H  
ATOM   2125 2HZ  LYS A 137      11.157  -8.272  -4.120  1.00  0.73           H  
ATOM   2126 3HZ  LYS A 137       9.758  -7.889  -3.357  1.00  0.73           H  
ATOM   2127  N   VAL A 138      14.404  -2.463  -1.624  1.00  0.70           N  
ATOM   2128  CA  VAL A 138      15.301  -1.957  -2.645  1.00  0.70           C  
ATOM   2129  C   VAL A 138      16.275  -2.979  -3.178  1.00  0.70           C  
ATOM   2130  O   VAL A 138      16.794  -3.807  -2.439  1.00  0.70           O  
ATOM   2131  CB  VAL A 138      16.102  -0.783  -2.082  1.00  0.70           C  
ATOM   2132  CG1 VAL A 138      15.134   0.392  -1.766  1.00  0.70           C  
ATOM   2133  CG2 VAL A 138      16.878  -1.238  -0.864  1.00  0.70           C  
ATOM   2134  H   VAL A 138      14.772  -2.896  -0.778  1.00  0.70           H  
ATOM   2135  HA  VAL A 138      14.703  -1.595  -3.480  1.00  0.70           H  
ATOM   2136  HB  VAL A 138      16.805  -0.482  -2.791  1.00  0.70           H  
ATOM   2137 1HG1 VAL A 138      15.695   1.240  -1.405  1.00  0.70           H  
ATOM   2138 2HG1 VAL A 138      14.615   0.673  -2.676  1.00  0.70           H  
ATOM   2139 3HG1 VAL A 138      14.408   0.087  -1.017  1.00  0.70           H  
ATOM   2140 1HG2 VAL A 138      17.470  -0.412  -0.476  1.00  0.70           H  
ATOM   2141 2HG2 VAL A 138      16.189  -1.588  -0.103  1.00  0.70           H  
ATOM   2142 3HG2 VAL A 138      17.542  -2.051  -1.148  1.00  0.70           H  
ATOM   2143  N   GLU A 139      16.593  -2.858  -4.458  1.00  0.68           N  
ATOM   2144  CA  GLU A 139      17.566  -3.730  -5.102  1.00  0.68           C  
ATOM   2145  C   GLU A 139      18.479  -2.928  -6.000  1.00  0.68           C  
ATOM   2146  O   GLU A 139      18.036  -2.099  -6.798  1.00  0.68           O  
ATOM   2147  CB  GLU A 139      16.868  -4.827  -5.924  1.00  0.68           C  
ATOM   2148  CG  GLU A 139      17.810  -5.795  -6.677  1.00  0.68           C  
ATOM   2149  CD  GLU A 139      17.085  -6.887  -7.504  1.00  0.68           C  
ATOM   2150  OE1 GLU A 139      15.880  -7.003  -7.439  1.00  0.68           O  
ATOM   2151  OE2 GLU A 139      17.746  -7.551  -8.262  1.00  0.68           O  
ATOM   2152  H   GLU A 139      16.097  -2.158  -5.014  1.00  0.68           H  
ATOM   2153  HA  GLU A 139      18.179  -4.205  -4.334  1.00  0.68           H  
ATOM   2154 1HB  GLU A 139      16.251  -5.428  -5.259  1.00  0.68           H  
ATOM   2155 2HB  GLU A 139      16.207  -4.380  -6.640  1.00  0.68           H  
ATOM   2156 1HG  GLU A 139      18.445  -5.221  -7.350  1.00  0.68           H  
ATOM   2157 2HG  GLU A 139      18.457  -6.278  -5.942  1.00  0.68           H  
ATOM   2158  N   LEU A 140      19.767  -3.174  -5.872  1.00  0.69           N  
ATOM   2159  CA  LEU A 140      20.719  -2.478  -6.704  1.00  0.69           C  
ATOM   2160  C   LEU A 140      21.131  -3.287  -7.916  1.00  0.69           C  
ATOM   2161  O   LEU A 140      21.292  -4.512  -7.838  1.00  0.69           O  
ATOM   2162  CB  LEU A 140      21.967  -2.122  -5.905  1.00  0.69           C  
ATOM   2163  CG  LEU A 140      21.787  -1.196  -4.721  1.00  0.69           C  
ATOM   2164  CD1 LEU A 140      23.144  -0.997  -4.103  1.00  0.69           C  
ATOM   2165  CD2 LEU A 140      21.164   0.143  -5.176  1.00  0.69           C  
ATOM   2166  H   LEU A 140      20.086  -3.852  -5.192  1.00  0.69           H  
ATOM   2167  HA  LEU A 140      20.261  -1.554  -7.056  1.00  0.69           H  
ATOM   2168 1HB  LEU A 140      22.405  -3.045  -5.527  1.00  0.69           H  
ATOM   2169 2HB  LEU A 140      22.673  -1.675  -6.566  1.00  0.69           H  
ATOM   2170  HG  LEU A 140      21.135  -1.664  -3.983  1.00  0.69           H  
ATOM   2171 1HD1 LEU A 140      23.075  -0.344  -3.244  1.00  0.69           H  
ATOM   2172 2HD1 LEU A 140      23.553  -1.962  -3.799  1.00  0.69           H  
ATOM   2173 3HD1 LEU A 140      23.790  -0.543  -4.847  1.00  0.69           H  
ATOM   2174 1HD2 LEU A 140      21.044   0.804  -4.316  1.00  0.69           H  
ATOM   2175 2HD2 LEU A 140      21.806   0.622  -5.911  1.00  0.69           H  
ATOM   2176 3HD2 LEU A 140      20.190  -0.049  -5.627  1.00  0.69           H  
ATOM   2177  N   ILE A 141      21.352  -2.575  -9.014  1.00  0.73           N  
ATOM   2178  CA  ILE A 141      21.883  -3.150 -10.243  1.00  0.73           C  
ATOM   2179  C   ILE A 141      23.060  -2.339 -10.719  1.00  0.73           C  
ATOM   2180  O   ILE A 141      22.984  -1.114 -10.771  1.00  0.73           O  
ATOM   2181  CB  ILE A 141      20.815  -3.219 -11.342  1.00  0.73           C  
ATOM   2182  CG1 ILE A 141      21.468  -3.859 -12.593  1.00  0.73           C  
ATOM   2183  CG2 ILE A 141      20.217  -1.862 -11.621  1.00  0.73           C  
ATOM   2184  CD1 ILE A 141      20.521  -4.318 -13.637  1.00  0.73           C  
ATOM   2185  H   ILE A 141      21.131  -1.578  -8.986  1.00  0.73           H  
ATOM   2186  HA  ILE A 141      22.222  -4.162 -10.046  1.00  0.73           H  
ATOM   2187  HB  ILE A 141      20.048  -3.889 -11.020  1.00  0.73           H  
ATOM   2188 1HG1 ILE A 141      22.130  -3.122 -13.051  1.00  0.73           H  
ATOM   2189 2HG1 ILE A 141      22.069  -4.714 -12.277  1.00  0.73           H  
ATOM   2190 1HG2 ILE A 141      19.461  -1.949 -12.390  1.00  0.73           H  
ATOM   2191 2HG2 ILE A 141      19.761  -1.477 -10.712  1.00  0.73           H  
ATOM   2192 3HG2 ILE A 141      20.999  -1.197 -11.950  1.00  0.73           H  
ATOM   2193 1HD1 ILE A 141      21.080  -4.739 -14.471  1.00  0.73           H  
ATOM   2194 2HD1 ILE A 141      19.866  -5.079 -13.216  1.00  0.73           H  
ATOM   2195 3HD1 ILE A 141      19.938  -3.486 -13.979  1.00  0.73           H  
ATOM   2196  N   ARG A 142      24.153  -2.988 -11.096  1.00  0.79           N  
ATOM   2197  CA  ARG A 142      25.289  -2.195 -11.515  1.00  0.79           C  
ATOM   2198  C   ARG A 142      25.118  -1.726 -12.938  1.00  0.79           C  
ATOM   2199  O   ARG A 142      24.833  -2.525 -13.835  1.00  0.79           O  
ATOM   2200  CB  ARG A 142      26.582  -2.969 -11.366  1.00  0.79           C  
ATOM   2201  CG  ARG A 142      27.831  -2.180 -11.690  1.00  0.79           C  
ATOM   2202  CD  ARG A 142      29.059  -2.943 -11.350  1.00  0.79           C  
ATOM   2203  NE  ARG A 142      30.274  -2.214 -11.696  1.00  0.79           N  
ATOM   2204  CZ  ARG A 142      31.527  -2.644 -11.441  1.00  0.79           C  
ATOM   2205  NH1 ARG A 142      31.716  -3.797 -10.835  1.00  0.79           N  
ATOM   2206  NH2 ARG A 142      32.565  -1.910 -11.803  1.00  0.79           N  
ATOM   2207  H   ARG A 142      24.225  -4.012 -11.081  1.00  0.79           H  
ATOM   2208  HA  ARG A 142      25.359  -1.319 -10.874  1.00  0.79           H  
ATOM   2209 1HB  ARG A 142      26.677  -3.342 -10.357  1.00  0.79           H  
ATOM   2210 2HB  ARG A 142      26.559  -3.837 -12.026  1.00  0.79           H  
ATOM   2211 1HG  ARG A 142      27.846  -1.939 -12.753  1.00  0.79           H  
ATOM   2212 2HG  ARG A 142      27.823  -1.254 -11.109  1.00  0.79           H  
ATOM   2213 1HD  ARG A 142      29.070  -3.138 -10.276  1.00  0.79           H  
ATOM   2214 2HD  ARG A 142      29.059  -3.890 -11.890  1.00  0.79           H  
ATOM   2215  HE  ARG A 142      30.167  -1.325 -12.168  1.00  0.79           H  
ATOM   2216 1HH1 ARG A 142      30.921  -4.361 -10.561  1.00  0.79           H  
ATOM   2217 2HH1 ARG A 142      32.655  -4.122 -10.647  1.00  0.79           H  
ATOM   2218 1HH2 ARG A 142      32.422  -1.030 -12.278  1.00  0.79           H  
ATOM   2219 2HH2 ARG A 142      33.502  -2.233 -11.614  1.00  0.79           H  
ATOM   2220  N   THR A 143      25.285  -0.428 -13.136  1.00  0.89           N  
ATOM   2221  CA  THR A 143      25.153   0.162 -14.456  1.00  0.89           C  
ATOM   2222  C   THR A 143      26.391   1.010 -14.731  1.00  0.89           C  
ATOM   2223  O   THR A 143      27.028   1.457 -13.785  1.00  0.89           O  
ATOM   2224  CB  THR A 143      23.851   1.010 -14.533  1.00  0.89           C  
ATOM   2225  OG1 THR A 143      23.874   2.069 -13.559  1.00  0.89           O  
ATOM   2226  CG2 THR A 143      22.642   0.142 -14.265  1.00  0.89           C  
ATOM   2227  H   THR A 143      25.529   0.154 -12.332  1.00  0.89           H  
ATOM   2228  HA  THR A 143      25.086  -0.644 -15.181  1.00  0.89           H  
ATOM   2229  HB  THR A 143      23.754   1.444 -15.528  1.00  0.89           H  
ATOM   2230  HG1 THR A 143      24.448   2.785 -13.872  1.00  0.89           H  
ATOM   2231 1HG2 THR A 143      21.740   0.745 -14.338  1.00  0.89           H  
ATOM   2232 2HG2 THR A 143      22.613  -0.654 -15.007  1.00  0.89           H  
ATOM   2233 3HG2 THR A 143      22.708  -0.286 -13.275  1.00  0.89           H  
ATOM   2234  N   PRO A 144      26.808   1.191 -15.986  1.00  1.00           N  
ATOM   2235  CA  PRO A 144      27.883   2.085 -16.353  1.00  1.00           C  
ATOM   2236  C   PRO A 144      27.486   3.548 -16.241  1.00  1.00           C  
ATOM   2237  O   PRO A 144      26.323   3.906 -16.494  1.00  1.00           O  
ATOM   2238  CB  PRO A 144      28.176   1.650 -17.795  1.00  1.00           C  
ATOM   2239  CG  PRO A 144      26.872   1.035 -18.302  1.00  1.00           C  
ATOM   2240  CD  PRO A 144      26.235   0.403 -17.095  1.00  1.00           C  
ATOM   2241  HA  PRO A 144      28.750   1.882 -15.708  1.00  1.00           H  
ATOM   2242 1HB  PRO A 144      28.490   2.524 -18.387  1.00  1.00           H  
ATOM   2243 2HB  PRO A 144      29.016   0.940 -17.807  1.00  1.00           H  
ATOM   2244 1HG  PRO A 144      26.228   1.768 -18.758  1.00  1.00           H  
ATOM   2245 2HG  PRO A 144      27.089   0.293 -19.084  1.00  1.00           H  
ATOM   2246 1HD  PRO A 144      25.148   0.529 -17.169  1.00  1.00           H  
ATOM   2247 2HD  PRO A 144      26.525  -0.656 -17.017  1.00  1.00           H  
ATOM   2248  N   HIS A 145      28.471   4.386 -15.901  1.00  1.11           N  
ATOM   2249  CA  HIS A 145      28.280   5.828 -15.934  1.00  1.11           C  
ATOM   2250  C   HIS A 145      29.623   6.501 -16.257  1.00  1.11           C  
ATOM   2251  O   HIS A 145      29.771   7.210 -17.248  1.00  1.11           O  
ATOM   2252  CB  HIS A 145      27.713   6.297 -14.571  1.00  1.11           C  
ATOM   2253  CG  HIS A 145      28.657   6.292 -13.371  1.00  1.11           C  
ATOM   2254  ND1 HIS A 145      29.557   5.284 -13.114  1.00  1.11           N  
ATOM   2255  CD2 HIS A 145      28.788   7.175 -12.355  1.00  1.11           C  
ATOM   2256  CE1 HIS A 145      30.213   5.564 -11.995  1.00  1.11           C  
ATOM   2257  NE2 HIS A 145      29.760   6.702 -11.522  1.00  1.11           N  
ATOM   2258  H   HIS A 145      29.381   4.013 -15.665  1.00  1.11           H  
ATOM   2259  HA  HIS A 145      27.568   6.099 -16.715  1.00  1.11           H  
ATOM   2260 1HB  HIS A 145      27.370   7.302 -14.664  1.00  1.11           H  
ATOM   2261 2HB  HIS A 145      26.839   5.694 -14.311  1.00  1.11           H  
ATOM   2262  HD2 HIS A 145      28.227   8.086 -12.221  1.00  1.11           H  
ATOM   2263  HE1 HIS A 145      30.967   4.963 -11.547  1.00  1.11           H  
ATOM   2264  HE2 HIS A 145      30.068   7.155 -10.680  1.00  1.11           H  
ATOM   2265  N   ILE A 146      30.616   6.184 -15.433  1.00  1.19           N  
ATOM   2266  CA  ILE A 146      31.989   6.657 -15.517  1.00  1.19           C  
ATOM   2267  C   ILE A 146      32.959   5.472 -15.465  1.00  1.19           C  
ATOM   2268  O   ILE A 146      33.002   4.783 -14.441  1.00  1.19           O  
ATOM   2269  CB  ILE A 146      32.323   7.599 -14.345  1.00  1.19           C  
ATOM   2270  CG1 ILE A 146      31.421   8.811 -14.347  1.00  1.19           C  
ATOM   2271  CG2 ILE A 146      33.764   8.015 -14.425  1.00  1.19           C  
ATOM   2272  CD1 ILE A 146      31.536   9.662 -13.118  1.00  1.19           C  
ATOM   2273  H   ILE A 146      30.371   5.598 -14.647  1.00  1.19           H  
ATOM   2274  HA  ILE A 146      32.096   7.229 -16.429  1.00  1.19           H  
ATOM   2275  HB  ILE A 146      32.167   7.078 -13.409  1.00  1.19           H  
ATOM   2276 1HG1 ILE A 146      31.687   9.419 -15.192  1.00  1.19           H  
ATOM   2277 2HG1 ILE A 146      30.389   8.502 -14.445  1.00  1.19           H  
ATOM   2278 1HG2 ILE A 146      34.005   8.663 -13.586  1.00  1.19           H  
ATOM   2279 2HG2 ILE A 146      34.399   7.131 -14.391  1.00  1.19           H  
ATOM   2280 3HG2 ILE A 146      33.937   8.547 -15.359  1.00  1.19           H  
ATOM   2281 1HD1 ILE A 146      30.862  10.518 -13.209  1.00  1.19           H  
ATOM   2282 2HD1 ILE A 146      31.260   9.079 -12.242  1.00  1.19           H  
ATOM   2283 3HD1 ILE A 146      32.559  10.013 -13.013  1.00  1.19           H  
ATOM   2284  N   PRO A 147      33.755   5.209 -16.503  1.00  1.22           N  
ATOM   2285  CA  PRO A 147      34.699   4.116 -16.531  1.00  1.22           C  
ATOM   2286  C   PRO A 147      35.621   4.198 -15.328  1.00  1.22           C  
ATOM   2287  O   PRO A 147      36.083   5.278 -14.965  1.00  1.22           O  
ATOM   2288  CB  PRO A 147      35.455   4.371 -17.837  1.00  1.22           C  
ATOM   2289  CG  PRO A 147      34.454   5.103 -18.711  1.00  1.22           C  
ATOM   2290  CD  PRO A 147      33.682   5.991 -17.755  1.00  1.22           C  
ATOM   2291  HA  PRO A 147      34.157   3.159 -16.552  1.00  1.22           H  
ATOM   2292 1HB  PRO A 147      36.360   4.962 -17.634  1.00  1.22           H  
ATOM   2293 2HB  PRO A 147      35.786   3.417 -18.271  1.00  1.22           H  
ATOM   2294 1HG  PRO A 147      34.979   5.673 -19.493  1.00  1.22           H  
ATOM   2295 2HG  PRO A 147      33.805   4.380 -19.228  1.00  1.22           H  
ATOM   2296 1HD  PRO A 147      34.166   6.972 -17.639  1.00  1.22           H  
ATOM   2297 2HD  PRO A 147      32.645   6.062 -18.130  1.00  1.22           H  
ATOM   2298  N   GLY A 148      35.897   3.053 -14.719  1.00  1.18           N  
ATOM   2299  CA  GLY A 148      36.779   2.992 -13.558  1.00  1.18           C  
ATOM   2300  C   GLY A 148      36.064   3.118 -12.205  1.00  1.18           C  
ATOM   2301  O   GLY A 148      36.677   2.861 -11.167  1.00  1.18           O  
ATOM   2302  H   GLY A 148      35.484   2.198 -15.062  1.00  1.18           H  
ATOM   2303 1HA  GLY A 148      37.328   2.050 -13.584  1.00  1.18           H  
ATOM   2304 2HA  GLY A 148      37.524   3.781 -13.641  1.00  1.18           H  
ATOM   2305  N   LYS A 149      34.774   3.468 -12.198  1.00  1.09           N  
ATOM   2306  CA  LYS A 149      34.063   3.613 -10.926  1.00  1.09           C  
ATOM   2307  C   LYS A 149      32.726   2.837 -10.911  1.00  1.09           C  
ATOM   2308  O   LYS A 149      32.032   2.798 -11.924  1.00  1.09           O  
ATOM   2309  CB  LYS A 149      33.818   5.109 -10.665  1.00  1.09           C  
ATOM   2310  CG  LYS A 149      33.073   5.442  -9.382  1.00  1.09           C  
ATOM   2311  CD  LYS A 149      32.731   6.928  -9.298  1.00  1.09           C  
ATOM   2312  CE  LYS A 149      33.895   7.771  -8.833  1.00  1.09           C  
ATOM   2313  NZ  LYS A 149      33.490   9.187  -8.685  1.00  1.09           N  
ATOM   2314  H   LYS A 149      34.290   3.699 -13.072  1.00  1.09           H  
ATOM   2315  HA  LYS A 149      34.720   3.262 -10.145  1.00  1.09           H  
ATOM   2316 1HB  LYS A 149      34.779   5.620 -10.620  1.00  1.09           H  
ATOM   2317 2HB  LYS A 149      33.272   5.539 -11.508  1.00  1.09           H  
ATOM   2318 1HG  LYS A 149      32.153   4.882  -9.337  1.00  1.09           H  
ATOM   2319 2HG  LYS A 149      33.684   5.171  -8.524  1.00  1.09           H  
ATOM   2320 1HD  LYS A 149      32.429   7.278 -10.286  1.00  1.09           H  
ATOM   2321 2HD  LYS A 149      31.896   7.076  -8.609  1.00  1.09           H  
ATOM   2322 1HE  LYS A 149      34.231   7.400  -7.866  1.00  1.09           H  
ATOM   2323 2HE  LYS A 149      34.717   7.705  -9.545  1.00  1.09           H  
ATOM   2324 1HZ  LYS A 149      34.265   9.737  -8.352  1.00  1.09           H  
ATOM   2325 2HZ  LYS A 149      33.183   9.542  -9.575  1.00  1.09           H  
ATOM   2326 3HZ  LYS A 149      32.699   9.248  -8.009  1.00  1.09           H  
ATOM   2327  N   PRO A 150      32.377   2.127  -9.816  1.00  0.98           N  
ATOM   2328  CA  PRO A 150      31.078   1.510  -9.588  1.00  0.98           C  
ATOM   2329  C   PRO A 150      29.940   2.513  -9.536  1.00  0.98           C  
ATOM   2330  O   PRO A 150      30.091   3.608  -8.991  1.00  0.98           O  
ATOM   2331  CB  PRO A 150      31.234   0.858  -8.214  1.00  0.98           C  
ATOM   2332  CG  PRO A 150      32.719   0.655  -8.039  1.00  0.98           C  
ATOM   2333  CD  PRO A 150      33.371   1.815  -8.763  1.00  0.98           C  
ATOM   2334  HA  PRO A 150      30.892   0.755 -10.367  1.00  0.98           H  
ATOM   2335 1HB  PRO A 150      30.802   1.505  -7.442  1.00  0.98           H  
ATOM   2336 2HB  PRO A 150      30.670  -0.087  -8.184  1.00  0.98           H  
ATOM   2337 1HG  PRO A 150      32.968   0.650  -6.965  1.00  0.98           H  
ATOM   2338 2HG  PRO A 150      33.018  -0.325  -8.437  1.00  0.98           H  
ATOM   2339 1HD  PRO A 150      33.522   2.666  -8.084  1.00  0.98           H  
ATOM   2340 2HD  PRO A 150      34.311   1.431  -9.191  1.00  0.98           H  
ATOM   2341  N   SER A 151      28.782   2.086  -9.991  1.00  0.87           N  
ATOM   2342  CA  SER A 151      27.549   2.849  -9.880  1.00  0.87           C  
ATOM   2343  C   SER A 151      26.389   1.930  -9.964  1.00  0.87           C  
ATOM   2344  O   SER A 151      26.387   1.003 -10.777  1.00  0.87           O  
ATOM   2345  CB  SER A 151      27.392   3.884 -10.960  1.00  0.87           C  
ATOM   2346  OG  SER A 151      26.153   4.524 -10.860  1.00  0.87           O  
ATOM   2347  H   SER A 151      28.742   1.185 -10.442  1.00  0.87           H  
ATOM   2348  HA  SER A 151      27.525   3.333  -8.906  1.00  0.87           H  
ATOM   2349 1HB  SER A 151      28.138   4.595 -10.813  1.00  0.87           H  
ATOM   2350 2HB  SER A 151      27.516   3.437 -11.950  1.00  0.87           H  
ATOM   2351  HG  SER A 151      25.499   3.821 -10.755  1.00  0.87           H  
ATOM   2352  N   TYR A 152      25.392   2.199  -9.156  1.00  0.78           N  
ATOM   2353  CA  TYR A 152      24.238   1.363  -9.189  1.00  0.78           C  
ATOM   2354  C   TYR A 152      22.991   2.122  -9.493  1.00  0.78           C  
ATOM   2355  O   TYR A 152      22.854   3.278  -9.121  1.00  0.78           O  
ATOM   2356  CB  TYR A 152      24.121   0.685  -7.849  1.00  0.78           C  
ATOM   2357  CG  TYR A 152      25.301  -0.212  -7.574  1.00  0.78           C  
ATOM   2358  CD1 TYR A 152      26.495   0.293  -7.024  1.00  0.78           C  
ATOM   2359  CD2 TYR A 152      25.207  -1.528  -7.897  1.00  0.78           C  
ATOM   2360  CE1 TYR A 152      27.573  -0.565  -6.826  1.00  0.78           C  
ATOM   2361  CE2 TYR A 152      26.250  -2.360  -7.707  1.00  0.78           C  
ATOM   2362  CZ  TYR A 152      27.431  -1.911  -7.182  1.00  0.78           C  
ATOM   2363  OH  TYR A 152      28.454  -2.823  -7.026  1.00  0.78           O  
ATOM   2364  H   TYR A 152      25.448   2.957  -8.471  1.00  0.78           H  
ATOM   2365  HA  TYR A 152      24.368   0.623  -9.967  1.00  0.78           H  
ATOM   2366 1HB  TYR A 152      24.051   1.432  -7.052  1.00  0.78           H  
ATOM   2367 2HB  TYR A 152      23.216   0.089  -7.840  1.00  0.78           H  
ATOM   2368  HD1 TYR A 152      26.577   1.352  -6.763  1.00  0.78           H  
ATOM   2369  HD2 TYR A 152      24.289  -1.911  -8.321  1.00  0.78           H  
ATOM   2370  HE1 TYR A 152      28.508  -0.189  -6.408  1.00  0.78           H  
ATOM   2371  HE2 TYR A 152      26.151  -3.394  -7.985  1.00  0.78           H  
ATOM   2372  HH  TYR A 152      28.224  -3.640  -7.486  1.00  0.78           H  
ATOM   2373  N   SER A 153      22.062   1.462 -10.134  1.00  0.72           N  
ATOM   2374  CA  SER A 153      20.767   2.051 -10.314  1.00  0.72           C  
ATOM   2375  C   SER A 153      19.897   1.308  -9.337  1.00  0.72           C  
ATOM   2376  O   SER A 153      20.267   0.224  -8.867  1.00  0.72           O  
ATOM   2377  CB  SER A 153      20.288   1.986 -11.740  1.00  0.72           C  
ATOM   2378  OG  SER A 153      21.126   2.757 -12.602  1.00  0.72           O  
ATOM   2379  H   SER A 153      22.258   0.519 -10.458  1.00  0.72           H  
ATOM   2380  HA  SER A 153      20.787   3.101 -10.021  1.00  0.72           H  
ATOM   2381 1HB  SER A 153      20.239   0.970 -12.082  1.00  0.72           H  
ATOM   2382 2HB  SER A 153      19.298   2.404 -11.759  1.00  0.72           H  
ATOM   2383  HG  SER A 153      22.006   2.318 -12.682  1.00  0.72           H  
ATOM   2384  N   LEU A 154      18.798   1.917  -8.959  1.00  0.69           N  
ATOM   2385  CA  LEU A 154      17.961   1.341  -7.929  1.00  0.69           C  
ATOM   2386  C   LEU A 154      16.544   0.958  -8.327  1.00  0.69           C  
ATOM   2387  O   LEU A 154      15.774   1.770  -8.847  1.00  0.69           O  
ATOM   2388  CB  LEU A 154      17.950   2.359  -6.793  1.00  0.69           C  
ATOM   2389  CG  LEU A 154      17.024   2.156  -5.742  1.00  0.69           C  
ATOM   2390  CD1 LEU A 154      17.330   0.981  -4.982  1.00  0.69           C  
ATOM   2391  CD2 LEU A 154      17.033   3.358  -4.901  1.00  0.69           C  
ATOM   2392  H   LEU A 154      18.536   2.807  -9.390  1.00  0.69           H  
ATOM   2393  HA  LEU A 154      18.447   0.434  -7.569  1.00  0.69           H  
ATOM   2394 1HB  LEU A 154      18.942   2.362  -6.342  1.00  0.69           H  
ATOM   2395 2HB  LEU A 154      17.779   3.340  -7.205  1.00  0.69           H  
ATOM   2396  HG  LEU A 154      16.064   2.012  -6.168  1.00  0.69           H  
ATOM   2397 1HD1 LEU A 154      16.561   0.933  -4.259  1.00  0.69           H  
ATOM   2398 2HD1 LEU A 154      17.311   0.098  -5.609  1.00  0.69           H  
ATOM   2399 3HD1 LEU A 154      18.304   1.075  -4.512  1.00  0.69           H  
ATOM   2400 1HD2 LEU A 154      16.312   3.258  -4.090  1.00  0.69           H  
ATOM   2401 2HD2 LEU A 154      18.008   3.475  -4.506  1.00  0.69           H  
ATOM   2402 3HD2 LEU A 154      16.783   4.210  -5.522  1.00  0.69           H  
ATOM   2403  N   TYR A 155      16.196  -0.300  -8.065  1.00  0.69           N  
ATOM   2404  CA  TYR A 155      14.850  -0.783  -8.305  1.00  0.69           C  
ATOM   2405  C   TYR A 155      14.144  -0.658  -6.952  1.00  0.69           C  
ATOM   2406  O   TYR A 155      14.696  -1.090  -5.931  1.00  0.69           O  
ATOM   2407  CB  TYR A 155      14.830  -2.249  -8.709  1.00  0.69           C  
ATOM   2408  CG  TYR A 155      15.578  -2.684  -9.961  1.00  0.69           C  
ATOM   2409  CD1 TYR A 155      16.612  -3.592  -9.816  1.00  0.69           C  
ATOM   2410  CD2 TYR A 155      15.255  -2.236 -11.214  1.00  0.69           C  
ATOM   2411  CE1 TYR A 155      17.280  -4.060 -10.908  1.00  0.69           C  
ATOM   2412  CE2 TYR A 155      15.973  -2.708 -12.314  1.00  0.69           C  
ATOM   2413  CZ  TYR A 155      16.942  -3.603 -12.160  1.00  0.69           C  
ATOM   2414  OH  TYR A 155      17.574  -4.061 -13.264  1.00  0.69           O  
ATOM   2415  H   TYR A 155      16.881  -0.936  -7.656  1.00  0.69           H  
ATOM   2416  HA  TYR A 155      14.337  -0.157  -9.036  1.00  0.69           H  
ATOM   2417 1HB  TYR A 155      15.225  -2.824  -7.887  1.00  0.69           H  
ATOM   2418 2HB  TYR A 155      13.792  -2.556  -8.826  1.00  0.69           H  
ATOM   2419  HD1 TYR A 155      16.876  -3.960  -8.831  1.00  0.69           H  
ATOM   2420  HD2 TYR A 155      14.444  -1.522 -11.342  1.00  0.69           H  
ATOM   2421  HE1 TYR A 155      18.067  -4.797 -10.779  1.00  0.69           H  
ATOM   2422  HE2 TYR A 155      15.760  -2.383 -13.316  1.00  0.69           H  
ATOM   2423  HH  TYR A 155      17.224  -3.616 -14.040  1.00  0.69           H  
ATOM   2424  N   ILE A 156      12.943  -0.093  -6.923  1.00  0.70           N  
ATOM   2425  CA  ILE A 156      12.246   0.092  -5.662  1.00  0.70           C  
ATOM   2426  C   ILE A 156      10.841  -0.524  -5.692  1.00  0.70           C  
ATOM   2427  O   ILE A 156      10.004  -0.192  -6.549  1.00  0.70           O  
ATOM   2428  CB  ILE A 156      12.116   1.580  -5.377  1.00  0.70           C  
ATOM   2429  CG1 ILE A 156      13.441   2.221  -5.418  1.00  0.70           C  
ATOM   2430  CG2 ILE A 156      11.511   1.753  -4.067  1.00  0.70           C  
ATOM   2431  CD1 ILE A 156      13.367   3.662  -5.308  1.00  0.70           C  
ATOM   2432  H   ILE A 156      12.532   0.260  -7.773  1.00  0.70           H  
ATOM   2433  HA  ILE A 156      12.815  -0.381  -4.863  1.00  0.70           H  
ATOM   2434  HB  ILE A 156      11.518   2.041  -6.125  1.00  0.70           H  
ATOM   2435 1HG1 ILE A 156      14.072   1.822  -4.635  1.00  0.70           H  
ATOM   2436 2HG1 ILE A 156      13.885   2.011  -6.380  1.00  0.70           H  
ATOM   2437 1HG2 ILE A 156      11.422   2.807  -3.841  1.00  0.70           H  
ATOM   2438 2HG2 ILE A 156      10.528   1.290  -4.047  1.00  0.70           H  
ATOM   2439 3HG2 ILE A 156      12.161   1.266  -3.347  1.00  0.70           H  
ATOM   2440 1HD1 ILE A 156      14.349   4.102  -5.372  1.00  0.70           H  
ATOM   2441 2HD1 ILE A 156      12.742   4.063  -6.105  1.00  0.70           H  
ATOM   2442 3HD1 ILE A 156      12.942   3.861  -4.366  1.00  0.70           H  
ATOM   2443  N   ASN A 157      10.608  -1.488  -4.805  1.00  0.71           N  
ATOM   2444  CA  ASN A 157       9.336  -2.210  -4.694  1.00  0.71           C  
ATOM   2445  C   ASN A 157       8.856  -2.891  -5.973  1.00  0.71           C  
ATOM   2446  O   ASN A 157       7.686  -3.243  -6.070  1.00  0.71           O  
ATOM   2447  CB  ASN A 157       8.232  -1.302  -4.176  1.00  0.71           C  
ATOM   2448  CG  ASN A 157       8.431  -0.956  -2.769  1.00  0.71           C  
ATOM   2449  OD1 ASN A 157       9.241  -1.645  -2.158  1.00  0.71           O  
ATOM   2450  ND2 ASN A 157       7.703  -0.001  -2.238  1.00  0.71           N  
ATOM   2451  H   ASN A 157      11.343  -1.703  -4.133  1.00  0.71           H  
ATOM   2452  HA  ASN A 157       9.479  -3.007  -3.963  1.00  0.71           H  
ATOM   2453 1HB  ASN A 157       8.187  -0.385  -4.764  1.00  0.71           H  
ATOM   2454 2HB  ASN A 157       7.270  -1.804  -4.286  1.00  0.71           H  
ATOM   2455 1HD2 ASN A 157       7.768   0.210  -1.240  1.00  0.71           H  
ATOM   2456 2HD2 ASN A 157       7.029   0.476  -2.805  1.00  0.71           H  
ATOM   2457  N   ASP A 158       9.749  -3.058  -6.952  1.00  0.72           N  
ATOM   2458  CA  ASP A 158       9.453  -3.643  -8.267  1.00  0.72           C  
ATOM   2459  C   ASP A 158       8.495  -2.744  -9.090  1.00  0.72           C  
ATOM   2460  O   ASP A 158       8.027  -3.128 -10.159  1.00  0.72           O  
ATOM   2461  CB  ASP A 158       8.850  -5.050  -8.100  1.00  0.72           C  
ATOM   2462  CG  ASP A 158       9.771  -5.980  -7.273  1.00  0.72           C  
ATOM   2463  OD1 ASP A 158      10.956  -5.963  -7.504  1.00  0.72           O  
ATOM   2464  OD2 ASP A 158       9.285  -6.659  -6.379  1.00  0.72           O  
ATOM   2465  H   ASP A 158      10.688  -2.734  -6.773  1.00  0.72           H  
ATOM   2466  HA  ASP A 158      10.388  -3.731  -8.821  1.00  0.72           H  
ATOM   2467 1HB  ASP A 158       7.862  -5.006  -7.652  1.00  0.72           H  
ATOM   2468 2HB  ASP A 158       8.724  -5.495  -9.093  1.00  0.72           H  
ATOM   2469  N   GLU A 159       8.221  -1.534  -8.587  1.00  0.71           N  
ATOM   2470  CA  GLU A 159       7.327  -0.572  -9.226  1.00  0.71           C  
ATOM   2471  C   GLU A 159       8.086   0.615  -9.827  1.00  0.71           C  
ATOM   2472  O   GLU A 159       7.759   1.069 -10.935  1.00  0.71           O  
ATOM   2473  CB  GLU A 159       6.326  -0.041  -8.186  1.00  0.71           C  
ATOM   2474  CG  GLU A 159       5.352  -1.084  -7.543  1.00  0.71           C  
ATOM   2475  CD  GLU A 159       4.129  -1.447  -8.371  1.00  0.71           C  
ATOM   2476  OE1 GLU A 159       3.428  -0.538  -8.757  1.00  0.71           O  
ATOM   2477  OE2 GLU A 159       3.880  -2.607  -8.591  1.00  0.71           O  
ATOM   2478  H   GLU A 159       8.673  -1.261  -7.716  1.00  0.71           H  
ATOM   2479  HA  GLU A 159       6.786  -1.080 -10.024  1.00  0.71           H  
ATOM   2480 1HB  GLU A 159       6.884   0.422  -7.368  1.00  0.71           H  
ATOM   2481 2HB  GLU A 159       5.719   0.743  -8.643  1.00  0.71           H  
ATOM   2482 1HG  GLU A 159       5.913  -1.994  -7.361  1.00  0.71           H  
ATOM   2483 2HG  GLU A 159       5.029  -0.700  -6.576  1.00  0.71           H  
ATOM   2484  N   ILE A 160       9.104   1.090  -9.089  1.00  0.70           N  
ATOM   2485  CA  ILE A 160       9.886   2.275  -9.442  1.00  0.70           C  
ATOM   2486  C   ILE A 160      11.355   2.039  -9.744  1.00  0.70           C  
ATOM   2487  O   ILE A 160      12.046   1.298  -9.054  1.00  0.70           O  
ATOM   2488  CB  ILE A 160       9.834   3.371  -8.349  1.00  0.70           C  
ATOM   2489  CG1 ILE A 160       8.479   3.940  -8.198  1.00  0.70           C  
ATOM   2490  CG2 ILE A 160      10.872   4.455  -8.578  1.00  0.70           C  
ATOM   2491  CD1 ILE A 160       8.428   4.902  -7.035  1.00  0.70           C  
ATOM   2492  H   ILE A 160       9.335   0.630  -8.210  1.00  0.70           H  
ATOM   2493  HA  ILE A 160       9.429   2.688 -10.323  1.00  0.70           H  
ATOM   2494  HB  ILE A 160      10.035   2.906  -7.408  1.00  0.70           H  
ATOM   2495 1HG1 ILE A 160       8.195   4.446  -9.107  1.00  0.70           H  
ATOM   2496 2HG1 ILE A 160       7.767   3.135  -8.011  1.00  0.70           H  
ATOM   2497 1HG2 ILE A 160      10.822   5.189  -7.776  1.00  0.70           H  
ATOM   2498 2HG2 ILE A 160      11.869   4.024  -8.592  1.00  0.70           H  
ATOM   2499 3HG2 ILE A 160      10.666   4.923  -9.517  1.00  0.70           H  
ATOM   2500 1HD1 ILE A 160       7.433   5.295  -6.917  1.00  0.70           H  
ATOM   2501 2HD1 ILE A 160       8.713   4.386  -6.147  1.00  0.70           H  
ATOM   2502 3HD1 ILE A 160       9.121   5.723  -7.209  1.00  0.70           H  
ATOM   2503  N   PHE A 161      11.847   2.664 -10.796  1.00  0.69           N  
ATOM   2504  CA  PHE A 161      13.275   2.583 -11.062  1.00  0.69           C  
ATOM   2505  C   PHE A 161      13.900   3.960 -11.085  1.00  0.69           C  
ATOM   2506  O   PHE A 161      13.393   4.889 -11.718  1.00  0.69           O  
ATOM   2507  CB  PHE A 161      13.546   1.825 -12.323  1.00  0.69           C  
ATOM   2508  CG  PHE A 161      14.986   1.710 -12.748  1.00  0.69           C  
ATOM   2509  CD1 PHE A 161      15.857   0.930 -12.041  1.00  0.69           C  
ATOM   2510  CD2 PHE A 161      15.447   2.331 -13.896  1.00  0.69           C  
ATOM   2511  CE1 PHE A 161      17.141   0.759 -12.449  1.00  0.69           C  
ATOM   2512  CE2 PHE A 161      16.735   2.166 -14.310  1.00  0.69           C  
ATOM   2513  CZ  PHE A 161      17.580   1.380 -13.593  1.00  0.69           C  
ATOM   2514  H   PHE A 161      11.220   3.222 -11.378  1.00  0.69           H  
ATOM   2515  HA  PHE A 161      13.747   2.030 -10.253  1.00  0.69           H  
ATOM   2516 1HB  PHE A 161      13.168   0.844 -12.181  1.00  0.69           H  
ATOM   2517 2HB  PHE A 161      12.994   2.286 -13.110  1.00  0.69           H  
ATOM   2518  HD1 PHE A 161      15.506   0.447 -11.143  1.00  0.69           H  
ATOM   2519  HD2 PHE A 161      14.772   2.935 -14.479  1.00  0.69           H  
ATOM   2520  HE1 PHE A 161      17.814   0.129 -11.868  1.00  0.69           H  
ATOM   2521  HE2 PHE A 161      17.087   2.651 -15.219  1.00  0.69           H  
ATOM   2522  HZ  PHE A 161      18.604   1.249 -13.935  1.00  0.69           H  
ATOM   2523  N   TYR A 162      14.977   4.078 -10.330  1.00  0.69           N  
ATOM   2524  CA  TYR A 162      15.739   5.299 -10.176  1.00  0.69           C  
ATOM   2525  C   TYR A 162      17.104   5.160 -10.897  1.00  0.69           C  
ATOM   2526  O   TYR A 162      18.033   4.477 -10.437  1.00  0.69           O  
ATOM   2527  CB  TYR A 162      15.845   5.536  -8.667  1.00  0.69           C  
ATOM   2528  CG  TYR A 162      16.516   6.749  -8.189  1.00  0.69           C  
ATOM   2529  CD1 TYR A 162      15.784   7.863  -7.758  1.00  0.69           C  
ATOM   2530  CD2 TYR A 162      17.882   6.754  -8.166  1.00  0.69           C  
ATOM   2531  CE1 TYR A 162      16.466   8.975  -7.297  1.00  0.69           C  
ATOM   2532  CE2 TYR A 162      18.544   7.840  -7.727  1.00  0.69           C  
ATOM   2533  CZ  TYR A 162      17.865   8.948  -7.291  1.00  0.69           C  
ATOM   2534  OH  TYR A 162      18.586  10.013  -6.845  1.00  0.69           O  
ATOM   2535  H   TYR A 162      15.295   3.253  -9.824  1.00  0.69           H  
ATOM   2536  HA  TYR A 162      15.192   6.121 -10.638  1.00  0.69           H  
ATOM   2537 1HB  TYR A 162      14.835   5.540  -8.251  1.00  0.69           H  
ATOM   2538 2HB  TYR A 162      16.343   4.689  -8.226  1.00  0.69           H  
ATOM   2539  HD1 TYR A 162      14.693   7.849  -7.776  1.00  0.69           H  
ATOM   2540  HD2 TYR A 162      18.438   5.880  -8.503  1.00  0.69           H  
ATOM   2541  HE1 TYR A 162      15.924   9.855  -6.946  1.00  0.69           H  
ATOM   2542  HE2 TYR A 162      19.625   7.834  -7.714  1.00  0.69           H  
ATOM   2543  HH  TYR A 162      19.526   9.723  -6.710  1.00  0.69           H  
ATOM   2544  N   SER A 163      17.223   5.825 -12.055  1.00  0.69           N  
ATOM   2545  CA  SER A 163      18.397   5.669 -12.933  1.00  0.69           C  
ATOM   2546  C   SER A 163      19.540   6.608 -12.573  1.00  0.69           C  
ATOM   2547  O   SER A 163      19.815   7.593 -13.285  1.00  0.69           O  
ATOM   2548  CB  SER A 163      18.065   5.991 -14.343  1.00  0.69           C  
ATOM   2549  OG  SER A 163      17.045   5.202 -14.891  1.00  0.69           O  
ATOM   2550  H   SER A 163      16.458   6.434 -12.351  1.00  0.69           H  
ATOM   2551  HA  SER A 163      18.754   4.640 -12.863  1.00  0.69           H  
ATOM   2552 1HB  SER A 163      17.834   7.000 -14.395  1.00  0.69           H  
ATOM   2553 2HB  SER A 163      18.939   5.865 -14.927  1.00  0.69           H  
ATOM   2554  HG  SER A 163      16.350   5.179 -14.223  1.00  0.69           H  
ATOM   2555  N   ALA A 164      20.162   6.330 -11.439  1.00  0.71           N  
ATOM   2556  CA  ALA A 164      21.210   7.185 -10.886  1.00  0.71           C  
ATOM   2557  C   ALA A 164      22.349   7.418 -11.858  1.00  0.71           C  
ATOM   2558  O   ALA A 164      22.982   6.471 -12.313  1.00  0.71           O  
ATOM   2559  CB  ALA A 164      21.775   6.531  -9.662  1.00  0.71           C  
ATOM   2560  H   ALA A 164      19.844   5.500 -10.939  1.00  0.71           H  
ATOM   2561  HA  ALA A 164      20.768   8.150 -10.629  1.00  0.71           H  
ATOM   2562 1HB  ALA A 164      22.530   7.176  -9.240  1.00  0.71           H  
ATOM   2563 2HB  ALA A 164      20.989   6.372  -8.943  1.00  0.71           H  
ATOM   2564 3HB  ALA A 164      22.220   5.577  -9.930  1.00  0.71           H  
ATOM   2565  N   ASP A 165      22.604   8.684 -12.191  1.00  0.74           N  
ATOM   2566  CA  ASP A 165      23.667   9.131 -13.121  1.00  0.74           C  
ATOM   2567  C   ASP A 165      23.943   8.108 -14.243  1.00  0.74           C  
ATOM   2568  O   ASP A 165      25.083   7.925 -14.653  1.00  0.74           O  
ATOM   2569  CB  ASP A 165      24.937   9.369 -12.298  1.00  0.74           C  
ATOM   2570  CG  ASP A 165      26.011  10.278 -12.890  1.00  0.74           C  
ATOM   2571  OD1 ASP A 165      25.674  11.135 -13.613  1.00  0.74           O  
ATOM   2572  OD2 ASP A 165      27.163  10.118 -12.585  1.00  0.74           O  
ATOM   2573  H   ASP A 165      22.037   9.417 -11.757  1.00  0.74           H  
ATOM   2574  HA  ASP A 165      23.349  10.065 -13.579  1.00  0.74           H  
ATOM   2575 1HB  ASP A 165      24.633   9.830 -11.369  1.00  0.74           H  
ATOM   2576 2HB  ASP A 165      25.394   8.406 -12.050  1.00  0.74           H  
ATOM   2577  N   MET A 166      22.897   7.490 -14.770  1.00  0.76           N  
ATOM   2578  CA  MET A 166      23.019   6.389 -15.725  1.00  0.76           C  
ATOM   2579  C   MET A 166      23.259   6.797 -17.177  1.00  0.76           C  
ATOM   2580  O   MET A 166      22.672   7.783 -17.663  1.00  0.76           O  
ATOM   2581  CB  MET A 166      21.770   5.533 -15.556  1.00  0.76           C  
ATOM   2582  CG  MET A 166      21.622   4.255 -16.365  1.00  0.76           C  
ATOM   2583  SD  MET A 166      20.101   3.335 -15.924  1.00  0.76           S  
ATOM   2584  CE  MET A 166      19.901   2.257 -17.323  1.00  0.76           C  
ATOM   2585  H   MET A 166      21.973   7.716 -14.395  1.00  0.76           H  
ATOM   2586  HA  MET A 166      23.877   5.788 -15.419  1.00  0.76           H  
ATOM   2587 1HB  MET A 166      21.664   5.265 -14.502  1.00  0.76           H  
ATOM   2588 2HB  MET A 166      20.924   6.156 -15.816  1.00  0.76           H  
ATOM   2589 1HG  MET A 166      21.551   4.504 -17.382  1.00  0.76           H  
ATOM   2590 2HG  MET A 166      22.486   3.610 -16.220  1.00  0.76           H  
ATOM   2591 1HE  MET A 166      19.011   1.660 -17.194  1.00  0.76           H  
ATOM   2592 2HE  MET A 166      19.804   2.852 -18.233  1.00  0.76           H  
ATOM   2593 3HE  MET A 166      20.775   1.606 -17.403  1.00  0.76           H  
ATOM   2594  N   THR A 167      24.078   6.001 -17.883  1.00  0.78           N  
ATOM   2595  CA  THR A 167      24.265   6.232 -19.314  1.00  0.78           C  
ATOM   2596  C   THR A 167      23.164   5.511 -20.086  1.00  0.78           C  
ATOM   2597  O   THR A 167      22.237   4.967 -19.496  1.00  0.78           O  
ATOM   2598  CB  THR A 167      25.643   5.766 -19.816  1.00  0.78           C  
ATOM   2599  OG1 THR A 167      25.841   6.275 -21.149  1.00  0.78           O  
ATOM   2600  CG2 THR A 167      25.721   4.257 -19.821  1.00  0.78           C  
ATOM   2601  H   THR A 167      24.597   5.246 -17.423  1.00  0.78           H  
ATOM   2602  HA  THR A 167      24.174   7.299 -19.514  1.00  0.78           H  
ATOM   2603  HB  THR A 167      26.422   6.158 -19.158  1.00  0.78           H  
ATOM   2604  HG1 THR A 167      26.056   7.223 -21.085  1.00  0.78           H  
ATOM   2605 1HG2 THR A 167      26.705   3.948 -20.167  1.00  0.78           H  
ATOM   2606 2HG2 THR A 167      25.560   3.911 -18.815  1.00  0.78           H  
ATOM   2607 3HG2 THR A 167      24.966   3.822 -20.468  1.00  0.78           H  
ATOM   2608  N   PHE A 168      23.212   5.544 -21.401  1.00  0.79           N  
ATOM   2609  CA  PHE A 168      22.072   4.993 -22.125  1.00  0.79           C  
ATOM   2610  C   PHE A 168      22.172   3.489 -22.337  1.00  0.79           C  
ATOM   2611  O   PHE A 168      23.030   3.002 -23.073  1.00  0.79           O  
ATOM   2612  CB  PHE A 168      21.880   5.722 -23.436  1.00  0.79           C  
ATOM   2613  CG  PHE A 168      20.598   5.421 -24.136  1.00  0.79           C  
ATOM   2614  CD1 PHE A 168      19.391   5.586 -23.468  1.00  0.79           C  
ATOM   2615  CD2 PHE A 168      20.573   5.056 -25.461  1.00  0.79           C  
ATOM   2616  CE1 PHE A 168      18.204   5.381 -24.102  1.00  0.79           C  
ATOM   2617  CE2 PHE A 168      19.374   4.857 -26.100  1.00  0.79           C  
ATOM   2618  CZ  PHE A 168      18.191   5.022 -25.416  1.00  0.79           C  
ATOM   2619  H   PHE A 168      24.030   5.953 -21.841  1.00  0.79           H  
ATOM   2620  HA  PHE A 168      21.178   5.182 -21.529  1.00  0.79           H  
ATOM   2621 1HB  PHE A 168      21.933   6.794 -23.266  1.00  0.79           H  
ATOM   2622 2HB  PHE A 168      22.696   5.469 -24.109  1.00  0.79           H  
ATOM   2623  HD1 PHE A 168      19.403   5.888 -22.419  1.00  0.79           H  
ATOM   2624  HD2 PHE A 168      21.511   4.941 -26.004  1.00  0.79           H  
ATOM   2625  HE1 PHE A 168      17.277   5.510 -23.568  1.00  0.79           H  
ATOM   2626  HE2 PHE A 168      19.354   4.574 -27.153  1.00  0.79           H  
ATOM   2627  HZ  PHE A 168      17.245   4.866 -25.934  1.00  0.79           H  
ATOM   2628  N   GLU A 169      21.275   2.762 -21.677  1.00  0.78           N  
ATOM   2629  CA  GLU A 169      21.251   1.308 -21.708  1.00  0.78           C  
ATOM   2630  C   GLU A 169      19.833   0.752 -21.889  1.00  0.78           C  
ATOM   2631  O   GLU A 169      19.244   0.253 -20.921  1.00  0.78           O  
ATOM   2632  CB  GLU A 169      21.839   0.769 -20.408  1.00  0.78           C  
ATOM   2633  CG  GLU A 169      22.065  -0.724 -20.355  1.00  0.78           C  
ATOM   2634  CD  GLU A 169      22.729  -1.146 -19.057  1.00  0.78           C  
ATOM   2635  OE1 GLU A 169      23.087  -0.283 -18.293  1.00  0.78           O  
ATOM   2636  OE2 GLU A 169      22.885  -2.323 -18.841  1.00  0.78           O  
ATOM   2637  H   GLU A 169      20.609   3.254 -21.098  1.00  0.78           H  
ATOM   2638  HA  GLU A 169      21.877   0.969 -22.532  1.00  0.78           H  
ATOM   2639 1HB  GLU A 169      22.790   1.267 -20.203  1.00  0.78           H  
ATOM   2640 2HB  GLU A 169      21.168   1.010 -19.602  1.00  0.78           H  
ATOM   2641 1HG  GLU A 169      21.111  -1.234 -20.454  1.00  0.78           H  
ATOM   2642 2HG  GLU A 169      22.691  -1.019 -21.195  1.00  0.78           H  
ATOM   2643  N   PRO A 170      19.265   0.808 -23.113  1.00  0.77           N  
ATOM   2644  CA  PRO A 170      17.933   0.351 -23.458  1.00  0.77           C  
ATOM   2645  C   PRO A 170      17.649  -1.050 -22.968  1.00  0.77           C  
ATOM   2646  O   PRO A 170      16.528  -1.336 -22.571  1.00  0.77           O  
ATOM   2647  CB  PRO A 170      17.965   0.362 -24.986  1.00  0.77           C  
ATOM   2648  CG  PRO A 170      18.910   1.442 -25.314  1.00  0.77           C  
ATOM   2649  CD  PRO A 170      20.006   1.344 -24.271  1.00  0.77           C  
ATOM   2650  HA  PRO A 170      17.189   1.063 -23.072  1.00  0.77           H  
ATOM   2651 1HB  PRO A 170      18.283  -0.620 -25.366  1.00  0.77           H  
ATOM   2652 2HB  PRO A 170      16.955   0.545 -25.380  1.00  0.77           H  
ATOM   2653 1HG  PRO A 170      19.280   1.346 -26.345  1.00  0.77           H  
ATOM   2654 2HG  PRO A 170      18.369   2.365 -25.259  1.00  0.77           H  
ATOM   2655 1HD  PRO A 170      20.797   0.655 -24.594  1.00  0.77           H  
ATOM   2656 2HD  PRO A 170      20.376   2.343 -24.092  1.00  0.77           H  
ATOM   2657  N   GLU A 171      18.661  -1.925 -22.956  1.00  0.76           N  
ATOM   2658  CA  GLU A 171      18.430  -3.286 -22.496  1.00  0.76           C  
ATOM   2659  C   GLU A 171      17.938  -3.323 -21.064  1.00  0.76           C  
ATOM   2660  O   GLU A 171      17.062  -4.117 -20.720  1.00  0.76           O  
ATOM   2661  CB  GLU A 171      19.679  -4.152 -22.615  1.00  0.76           C  
ATOM   2662  CG  GLU A 171      19.434  -5.592 -22.138  1.00  0.76           C  
ATOM   2663  CD  GLU A 171      20.614  -6.526 -22.297  1.00  0.76           C  
ATOM   2664  OE1 GLU A 171      21.626  -6.113 -22.813  1.00  0.76           O  
ATOM   2665  OE2 GLU A 171      20.494  -7.666 -21.873  1.00  0.76           O  
ATOM   2666  H   GLU A 171      19.579  -1.657 -23.279  1.00  0.76           H  
ATOM   2667  HA  GLU A 171      17.658  -3.730 -23.116  1.00  0.76           H  
ATOM   2668 1HB  GLU A 171      20.011  -4.182 -23.652  1.00  0.76           H  
ATOM   2669 2HB  GLU A 171      20.484  -3.721 -22.016  1.00  0.76           H  
ATOM   2670 1HG  GLU A 171      19.160  -5.557 -21.082  1.00  0.76           H  
ATOM   2671 2HG  GLU A 171      18.583  -5.998 -22.684  1.00  0.76           H  
ATOM   2672  N   LEU A 172      18.515  -2.483 -20.207  1.00  0.75           N  
ATOM   2673  CA  LEU A 172      18.104  -2.489 -18.821  1.00  0.75           C  
ATOM   2674  C   LEU A 172      16.682  -2.017 -18.758  1.00  0.75           C  
ATOM   2675  O   LEU A 172      15.847  -2.621 -18.086  1.00  0.75           O  
ATOM   2676  CB  LEU A 172      18.949  -1.579 -17.935  1.00  0.75           C  
ATOM   2677  CG  LEU A 172      18.601  -1.673 -16.419  1.00  0.75           C  
ATOM   2678  CD1 LEU A 172      19.760  -1.165 -15.613  1.00  0.75           C  
ATOM   2679  CD2 LEU A 172      17.325  -0.894 -16.126  1.00  0.75           C  
ATOM   2680  H   LEU A 172      19.190  -1.795 -20.528  1.00  0.75           H  
ATOM   2681  HA  LEU A 172      18.156  -3.507 -18.440  1.00  0.75           H  
ATOM   2682 1HB  LEU A 172      19.999  -1.845 -18.058  1.00  0.75           H  
ATOM   2683 2HB  LEU A 172      18.817  -0.549 -18.262  1.00  0.75           H  
ATOM   2684  HG  LEU A 172      18.443  -2.717 -16.149  1.00  0.75           H  
ATOM   2685 1HD1 LEU A 172      19.531  -1.240 -14.562  1.00  0.75           H  
ATOM   2686 2HD1 LEU A 172      20.644  -1.764 -15.841  1.00  0.75           H  
ATOM   2687 3HD1 LEU A 172      19.951  -0.137 -15.858  1.00  0.75           H  
ATOM   2688 1HD2 LEU A 172      17.084  -0.981 -15.071  1.00  0.75           H  
ATOM   2689 2HD2 LEU A 172      17.461   0.148 -16.385  1.00  0.75           H  
ATOM   2690 3HD2 LEU A 172      16.514  -1.299 -16.708  1.00  0.75           H  
ATOM   2691  N   LEU A 173      16.424  -0.906 -19.447  1.00  0.75           N  
ATOM   2692  CA  LEU A 173      15.126  -0.257 -19.390  1.00  0.75           C  
ATOM   2693  C   LEU A 173      14.026  -1.178 -19.936  1.00  0.75           C  
ATOM   2694  O   LEU A 173      12.911  -1.231 -19.407  1.00  0.75           O  
ATOM   2695  CB  LEU A 173      15.210   1.048 -20.178  1.00  0.75           C  
ATOM   2696  CG  LEU A 173      16.180   2.113 -19.555  1.00  0.75           C  
ATOM   2697  CD1 LEU A 173      16.308   3.303 -20.504  1.00  0.75           C  
ATOM   2698  CD2 LEU A 173      15.670   2.551 -18.180  1.00  0.75           C  
ATOM   2699  H   LEU A 173      17.180  -0.502 -20.008  1.00  0.75           H  
ATOM   2700  HA  LEU A 173      14.905  -0.024 -18.351  1.00  0.75           H  
ATOM   2701 1HB  LEU A 173      15.549   0.824 -21.188  1.00  0.75           H  
ATOM   2702 2HB  LEU A 173      14.215   1.487 -20.235  1.00  0.75           H  
ATOM   2703  HG  LEU A 173      17.175   1.665 -19.442  1.00  0.75           H  
ATOM   2704 1HD1 LEU A 173      16.998   4.037 -20.084  1.00  0.75           H  
ATOM   2705 2HD1 LEU A 173      16.688   2.960 -21.466  1.00  0.75           H  
ATOM   2706 3HD1 LEU A 173      15.330   3.760 -20.638  1.00  0.75           H  
ATOM   2707 1HD2 LEU A 173      16.359   3.283 -17.748  1.00  0.75           H  
ATOM   2708 2HD2 LEU A 173      14.698   3.000 -18.297  1.00  0.75           H  
ATOM   2709 3HD2 LEU A 173      15.601   1.686 -17.518  1.00  0.75           H  
ATOM   2710  N   MET A 174      14.341  -1.950 -20.975  1.00  0.75           N  
ATOM   2711  CA  MET A 174      13.372  -2.890 -21.505  1.00  0.75           C  
ATOM   2712  C   MET A 174      13.129  -4.035 -20.533  1.00  0.75           C  
ATOM   2713  O   MET A 174      11.981  -4.388 -20.282  1.00  0.75           O  
ATOM   2714  CB  MET A 174      13.827  -3.411 -22.866  1.00  0.75           C  
ATOM   2715  CG  MET A 174      13.756  -2.372 -24.000  1.00  0.75           C  
ATOM   2716  SD  MET A 174      14.105  -3.039 -25.620  1.00  0.75           S  
ATOM   2717  CE  MET A 174      15.864  -3.288 -25.490  1.00  0.75           C  
ATOM   2718  H   MET A 174      15.256  -1.872 -21.410  1.00  0.75           H  
ATOM   2719  HA  MET A 174      12.427  -2.377 -21.626  1.00  0.75           H  
ATOM   2720 1HB  MET A 174      14.866  -3.741 -22.787  1.00  0.75           H  
ATOM   2721 2HB  MET A 174      13.230  -4.271 -23.149  1.00  0.75           H  
ATOM   2722 1HG  MET A 174      12.759  -1.979 -24.033  1.00  0.75           H  
ATOM   2723 2HG  MET A 174      14.433  -1.550 -23.806  1.00  0.75           H  
ATOM   2724 1HE  MET A 174      16.247  -3.697 -26.423  1.00  0.75           H  
ATOM   2725 2HE  MET A 174      16.349  -2.339 -25.282  1.00  0.75           H  
ATOM   2726 3HE  MET A 174      16.062  -3.983 -24.682  1.00  0.75           H  
ATOM   2727  N   ARG A 175      14.190  -4.578 -19.913  1.00  0.75           N  
ATOM   2728  CA  ARG A 175      13.994  -5.668 -18.950  1.00  0.75           C  
ATOM   2729  C   ARG A 175      13.211  -5.177 -17.734  1.00  0.75           C  
ATOM   2730  O   ARG A 175      12.285  -5.829 -17.242  1.00  0.75           O  
ATOM   2731  CB  ARG A 175      15.332  -6.239 -18.506  1.00  0.75           C  
ATOM   2732  CG  ARG A 175      16.051  -7.063 -19.568  1.00  0.75           C  
ATOM   2733  CD  ARG A 175      17.308  -7.630 -19.051  1.00  0.75           C  
ATOM   2734  NE  ARG A 175      18.055  -8.357 -20.070  1.00  0.75           N  
ATOM   2735  CZ  ARG A 175      17.817  -9.616 -20.466  1.00  0.75           C  
ATOM   2736  NH1 ARG A 175      16.815 -10.348 -19.977  1.00  0.75           N  
ATOM   2737  NH2 ARG A 175      18.624 -10.106 -21.379  1.00  0.75           N  
ATOM   2738  H   ARG A 175      15.139  -4.266 -20.127  1.00  0.75           H  
ATOM   2739  HA  ARG A 175      13.428  -6.464 -19.434  1.00  0.75           H  
ATOM   2740 1HB  ARG A 175      15.995  -5.423 -18.212  1.00  0.75           H  
ATOM   2741 2HB  ARG A 175      15.181  -6.880 -17.637  1.00  0.75           H  
ATOM   2742 1HG  ARG A 175      15.408  -7.890 -19.874  1.00  0.75           H  
ATOM   2743 2HG  ARG A 175      16.277  -6.446 -20.432  1.00  0.75           H  
ATOM   2744 1HD  ARG A 175      17.938  -6.820 -18.683  1.00  0.75           H  
ATOM   2745 2HD  ARG A 175      17.082  -8.318 -18.238  1.00  0.75           H  
ATOM   2746  HE  ARG A 175      18.857  -7.895 -20.528  1.00  0.75           H  
ATOM   2747 1HH1 ARG A 175      16.145  -9.975 -19.280  1.00  0.75           H  
ATOM   2748 2HH1 ARG A 175      16.670 -11.286 -20.314  1.00  0.75           H  
ATOM   2749 1HH2 ARG A 175      19.383  -9.497 -21.726  1.00  0.75           H  
ATOM   2750 2HH2 ARG A 175      18.502 -11.044 -21.725  1.00  0.75           H  
ATOM   2751  N   LEU A 176      13.514  -3.970 -17.319  1.00  0.76           N  
ATOM   2752  CA  LEU A 176      12.857  -3.329 -16.210  1.00  0.76           C  
ATOM   2753  C   LEU A 176      11.352  -3.216 -16.378  1.00  0.76           C  
ATOM   2754  O   LEU A 176      10.580  -3.627 -15.500  1.00  0.76           O  
ATOM   2755  CB  LEU A 176      13.452  -1.952 -16.110  1.00  0.76           C  
ATOM   2756  CG  LEU A 176      12.842  -1.054 -15.260  1.00  0.76           C  
ATOM   2757  CD1 LEU A 176      12.932  -1.524 -13.901  1.00  0.76           C  
ATOM   2758  CD2 LEU A 176      13.475   0.215 -15.482  1.00  0.76           C  
ATOM   2759  H   LEU A 176      14.274  -3.470 -17.775  1.00  0.76           H  
ATOM   2760  HA  LEU A 176      13.075  -3.896 -15.312  1.00  0.76           H  
ATOM   2761 1HB  LEU A 176      14.479  -2.057 -15.783  1.00  0.76           H  
ATOM   2762 2HB  LEU A 176      13.462  -1.513 -17.080  1.00  0.76           H  
ATOM   2763  HG  LEU A 176      11.816  -0.967 -15.519  1.00  0.76           H  
ATOM   2764 1HD1 LEU A 176      12.458  -0.844 -13.245  1.00  0.76           H  
ATOM   2765 2HD1 LEU A 176      12.456  -2.497 -13.815  1.00  0.76           H  
ATOM   2766 3HD1 LEU A 176      13.929  -1.591 -13.668  1.00  0.76           H  
ATOM   2767 1HD2 LEU A 176      13.010   0.929 -14.870  1.00  0.76           H  
ATOM   2768 2HD2 LEU A 176      14.526   0.126 -15.243  1.00  0.76           H  
ATOM   2769 3HD2 LEU A 176      13.363   0.496 -16.524  1.00  0.76           H  
ATOM   2770  N   VAL A 177      10.939  -2.682 -17.513  1.00  0.76           N  
ATOM   2771  CA  VAL A 177       9.534  -2.487 -17.784  1.00  0.76           C  
ATOM   2772  C   VAL A 177       8.814  -3.777 -18.199  1.00  0.76           C  
ATOM   2773  O   VAL A 177       7.688  -4.032 -17.768  1.00  0.76           O  
ATOM   2774  CB  VAL A 177       9.393  -1.386 -18.845  1.00  0.76           C  
ATOM   2775  CG1 VAL A 177       7.943  -1.230 -19.283  1.00  0.76           C  
ATOM   2776  CG2 VAL A 177       9.915  -0.087 -18.238  1.00  0.76           C  
ATOM   2777  H   VAL A 177      11.626  -2.362 -18.202  1.00  0.76           H  
ATOM   2778  HA  VAL A 177       9.063  -2.120 -16.870  1.00  0.76           H  
ATOM   2779  HB  VAL A 177       9.986  -1.649 -19.726  1.00  0.76           H  
ATOM   2780 1HG1 VAL A 177       7.865  -0.440 -20.029  1.00  0.76           H  
ATOM   2781 2HG1 VAL A 177       7.593  -2.169 -19.709  1.00  0.76           H  
ATOM   2782 3HG1 VAL A 177       7.328  -0.974 -18.418  1.00  0.76           H  
ATOM   2783 1HG2 VAL A 177       9.840   0.720 -18.957  1.00  0.76           H  
ATOM   2784 2HG2 VAL A 177       9.327   0.160 -17.354  1.00  0.76           H  
ATOM   2785 3HG2 VAL A 177      10.957  -0.229 -17.954  1.00  0.76           H  
ATOM   2786  N   ARG A 178       9.437  -4.571 -19.069  1.00  0.77           N  
ATOM   2787  CA  ARG A 178       8.806  -5.769 -19.609  1.00  0.77           C  
ATOM   2788  C   ARG A 178       8.891  -7.027 -18.732  1.00  0.77           C  
ATOM   2789  O   ARG A 178       7.968  -7.843 -18.754  1.00  0.77           O  
ATOM   2790  CB  ARG A 178       9.435  -6.087 -20.950  1.00  0.77           C  
ATOM   2791  CG  ARG A 178       9.170  -5.041 -22.017  1.00  0.77           C  
ATOM   2792  CD  ARG A 178       9.902  -5.328 -23.268  1.00  0.77           C  
ATOM   2793  NE  ARG A 178       9.646  -4.320 -24.275  1.00  0.77           N  
ATOM   2794  CZ  ARG A 178      10.306  -4.212 -25.439  1.00  0.77           C  
ATOM   2795  NH1 ARG A 178      11.268  -5.056 -25.732  1.00  0.77           N  
ATOM   2796  NH2 ARG A 178       9.977  -3.256 -26.285  1.00  0.77           N  
ATOM   2797  H   ARG A 178      10.375  -4.345 -19.392  1.00  0.77           H  
ATOM   2798  HA  ARG A 178       7.754  -5.540 -19.771  1.00  0.77           H  
ATOM   2799 1HB  ARG A 178      10.505  -6.222 -20.838  1.00  0.77           H  
ATOM   2800 2HB  ARG A 178       9.034  -7.032 -21.313  1.00  0.77           H  
ATOM   2801 1HG  ARG A 178       8.103  -5.000 -22.236  1.00  0.77           H  
ATOM   2802 2HG  ARG A 178       9.507  -4.068 -21.645  1.00  0.77           H  
ATOM   2803 1HD  ARG A 178      10.972  -5.340 -23.060  1.00  0.77           H  
ATOM   2804 2HD  ARG A 178       9.595  -6.294 -23.663  1.00  0.77           H  
ATOM   2805  HE  ARG A 178       8.909  -3.651 -24.089  1.00  0.77           H  
ATOM   2806 1HH1 ARG A 178      11.515  -5.787 -25.080  1.00  0.77           H  
ATOM   2807 2HH1 ARG A 178      11.765  -4.972 -26.608  1.00  0.77           H  
ATOM   2808 1HH2 ARG A 178       9.224  -2.622 -26.051  1.00  0.77           H  
ATOM   2809 2HH2 ARG A 178      10.466  -3.168 -27.164  1.00  0.77           H  
ATOM   2810  N   GLU A 179       9.994  -7.215 -17.991  1.00  0.76           N  
ATOM   2811  CA  GLU A 179      10.172  -8.431 -17.198  1.00  0.76           C  
ATOM   2812  C   GLU A 179       9.972  -8.199 -15.698  1.00  0.76           C  
ATOM   2813  O   GLU A 179       9.359  -9.023 -15.020  1.00  0.76           O  
ATOM   2814  CB  GLU A 179      11.574  -9.014 -17.447  1.00  0.76           C  
ATOM   2815  CG  GLU A 179      11.819  -9.463 -18.896  1.00  0.76           C  
ATOM   2816  CD  GLU A 179      13.241  -9.968 -19.194  1.00  0.76           C  
ATOM   2817  OE1 GLU A 179      14.146  -9.779 -18.401  1.00  0.76           O  
ATOM   2818  OE2 GLU A 179      13.412 -10.545 -20.240  1.00  0.76           O  
ATOM   2819  H   GLU A 179      10.740  -6.529 -17.974  1.00  0.76           H  
ATOM   2820  HA  GLU A 179       9.434  -9.163 -17.524  1.00  0.76           H  
ATOM   2821 1HB  GLU A 179      12.334  -8.288 -17.185  1.00  0.76           H  
ATOM   2822 2HB  GLU A 179      11.721  -9.879 -16.802  1.00  0.76           H  
ATOM   2823 1HG  GLU A 179      11.109 -10.252 -19.137  1.00  0.76           H  
ATOM   2824 2HG  GLU A 179      11.605  -8.615 -19.549  1.00  0.76           H  
ATOM   2825  N   ARG A 180      10.459  -7.069 -15.173  1.00  0.75           N  
ATOM   2826  CA  ARG A 180      10.307  -6.818 -13.732  1.00  0.75           C  
ATOM   2827  C   ARG A 180       8.941  -6.212 -13.380  1.00  0.75           C  
ATOM   2828  O   ARG A 180       8.542  -6.206 -12.215  1.00  0.75           O  
ATOM   2829  CB  ARG A 180      11.405  -5.915 -13.186  1.00  0.75           C  
ATOM   2830  CG  ARG A 180      12.809  -6.507 -13.191  1.00  0.75           C  
ATOM   2831  CD  ARG A 180      13.773  -5.543 -12.622  1.00  0.75           C  
ATOM   2832  NE  ARG A 180      13.491  -5.280 -11.220  1.00  0.75           N  
ATOM   2833  CZ  ARG A 180      14.023  -5.952 -10.173  1.00  0.75           C  
ATOM   2834  NH1 ARG A 180      14.889  -6.911 -10.338  1.00  0.75           N  
ATOM   2835  NH2 ARG A 180      13.689  -5.655  -8.944  1.00  0.75           N  
ATOM   2836  H   ARG A 180      10.973  -6.420 -15.771  1.00  0.75           H  
ATOM   2837  HA  ARG A 180      10.391  -7.774 -13.217  1.00  0.75           H  
ATOM   2838 1HB  ARG A 180      11.441  -5.003 -13.745  1.00  0.75           H  
ATOM   2839 2HB  ARG A 180      11.167  -5.649 -12.156  1.00  0.75           H  
ATOM   2840 1HG  ARG A 180      12.829  -7.421 -12.600  1.00  0.75           H  
ATOM   2841 2HG  ARG A 180      13.102  -6.726 -14.223  1.00  0.75           H  
ATOM   2842 1HD  ARG A 180      14.785  -5.940 -12.698  1.00  0.75           H  
ATOM   2843 2HD  ARG A 180      13.714  -4.604 -13.157  1.00  0.75           H  
ATOM   2844  HE  ARG A 180      12.828  -4.549 -11.011  1.00  0.75           H  
ATOM   2845 1HH1 ARG A 180      15.197  -7.184 -11.256  1.00  0.75           H  
ATOM   2846 2HH1 ARG A 180      15.267  -7.356  -9.483  1.00  0.75           H  
ATOM   2847 1HH2 ARG A 180      13.009  -4.933  -8.749  1.00  0.75           H  
ATOM   2848 2HH2 ARG A 180      14.126  -6.188  -8.185  1.00  0.75           H  
ATOM   2849  N   GLY A 181       8.230  -5.716 -14.393  1.00  0.74           N  
ATOM   2850  CA  GLY A 181       6.919  -5.093 -14.219  1.00  0.74           C  
ATOM   2851  C   GLY A 181       6.945  -3.631 -13.750  1.00  0.74           C  
ATOM   2852  O   GLY A 181       5.941  -3.129 -13.241  1.00  0.74           O  
ATOM   2853  H   GLY A 181       8.621  -5.766 -15.323  1.00  0.74           H  
ATOM   2854 1HA  GLY A 181       6.389  -5.144 -15.172  1.00  0.74           H  
ATOM   2855 2HA  GLY A 181       6.341  -5.683 -13.512  1.00  0.74           H  
ATOM   2856  N   CYS A 182       8.081  -2.948 -13.901  1.00  0.71           N  
ATOM   2857  CA  CYS A 182       8.204  -1.556 -13.463  1.00  0.71           C  
ATOM   2858  C   CYS A 182       7.228  -0.646 -14.172  1.00  0.71           C  
ATOM   2859  O   CYS A 182       7.056  -0.745 -15.390  1.00  0.71           O  
ATOM   2860  CB  CYS A 182       9.594  -1.041 -13.694  1.00  0.71           C  
ATOM   2861  SG  CYS A 182       9.889   0.688 -13.218  1.00  0.71           S  
ATOM   2862  H   CYS A 182       8.881  -3.385 -14.357  1.00  0.71           H  
ATOM   2863  HA  CYS A 182       7.999  -1.519 -12.391  1.00  0.71           H  
ATOM   2864 1HB  CYS A 182      10.270  -1.671 -13.136  1.00  0.71           H  
ATOM   2865 2HB  CYS A 182       9.813  -1.143 -14.737  1.00  0.71           H  
ATOM   2866  HG  CYS A 182       9.184   0.653 -12.066  1.00  0.71           H  
ATOM   2867  N   ARG A 183       6.555   0.197 -13.386  1.00  0.69           N  
ATOM   2868  CA  ARG A 183       5.528   1.107 -13.861  1.00  0.69           C  
ATOM   2869  C   ARG A 183       6.006   2.552 -13.978  1.00  0.69           C  
ATOM   2870  O   ARG A 183       5.380   3.361 -14.665  1.00  0.69           O  
ATOM   2871  CB  ARG A 183       4.358   1.043 -12.914  1.00  0.69           C  
ATOM   2872  CG  ARG A 183       3.687  -0.317 -12.879  1.00  0.69           C  
ATOM   2873  CD  ARG A 183       2.655  -0.392 -11.844  1.00  0.69           C  
ATOM   2874  NE  ARG A 183       1.469   0.381 -12.139  1.00  0.69           N  
ATOM   2875  CZ  ARG A 183       0.542   0.693 -11.214  1.00  0.69           C  
ATOM   2876  NH1 ARG A 183       0.719   0.312  -9.961  1.00  0.69           N  
ATOM   2877  NH2 ARG A 183      -0.540   1.378 -11.557  1.00  0.69           N  
ATOM   2878  H   ARG A 183       6.789   0.228 -12.398  1.00  0.69           H  
ATOM   2879  HA  ARG A 183       5.197   0.766 -14.841  1.00  0.69           H  
ATOM   2880 1HB  ARG A 183       4.699   1.271 -11.900  1.00  0.69           H  
ATOM   2881 2HB  ARG A 183       3.615   1.786 -13.192  1.00  0.69           H  
ATOM   2882 1HG  ARG A 183       3.233  -0.529 -13.846  1.00  0.69           H  
ATOM   2883 2HG  ARG A 183       4.436  -1.080 -12.654  1.00  0.69           H  
ATOM   2884 1HD  ARG A 183       2.367  -1.429 -11.670  1.00  0.69           H  
ATOM   2885 2HD  ARG A 183       3.084   0.014 -10.950  1.00  0.69           H  
ATOM   2886  HE  ARG A 183       1.317   0.682 -13.090  1.00  0.69           H  
ATOM   2887 1HH1 ARG A 183       1.579  -0.201  -9.681  1.00  0.69           H  
ATOM   2888 2HH1 ARG A 183       0.032   0.541  -9.262  1.00  0.69           H  
ATOM   2889 1HH2 ARG A 183      -0.670   1.668 -12.517  1.00  0.69           H  
ATOM   2890 2HH2 ARG A 183      -1.232   1.610 -10.861  1.00  0.69           H  
ATOM   2891  N   ARG A 184       7.080   2.898 -13.272  1.00  0.67           N  
ATOM   2892  CA  ARG A 184       7.549   4.277 -13.316  1.00  0.67           C  
ATOM   2893  C   ARG A 184       9.060   4.423 -13.167  1.00  0.67           C  
ATOM   2894  O   ARG A 184       9.656   3.967 -12.192  1.00  0.67           O  
ATOM   2895  CB  ARG A 184       6.876   5.076 -12.240  1.00  0.67           C  
ATOM   2896  CG  ARG A 184       7.151   6.511 -12.290  1.00  0.67           C  
ATOM   2897  CD  ARG A 184       6.501   7.123 -13.435  1.00  0.67           C  
ATOM   2898  NE  ARG A 184       5.064   7.262 -13.299  1.00  0.67           N  
ATOM   2899  CZ  ARG A 184       4.279   7.771 -14.270  1.00  0.67           C  
ATOM   2900  NH1 ARG A 184       4.830   8.165 -15.397  1.00  0.67           N  
ATOM   2901  NH2 ARG A 184       2.973   7.878 -14.093  1.00  0.67           N  
ATOM   2902  H   ARG A 184       7.543   2.216 -12.676  1.00  0.67           H  
ATOM   2903  HA  ARG A 184       7.272   4.699 -14.283  1.00  0.67           H  
ATOM   2904 1HB  ARG A 184       5.799   4.933 -12.289  1.00  0.67           H  
ATOM   2905 2HB  ARG A 184       7.223   4.707 -11.288  1.00  0.67           H  
ATOM   2906 1HG  ARG A 184       6.775   6.990 -11.388  1.00  0.67           H  
ATOM   2907 2HG  ARG A 184       8.218   6.689 -12.384  1.00  0.67           H  
ATOM   2908 1HD  ARG A 184       6.905   8.053 -13.582  1.00  0.67           H  
ATOM   2909 2HD  ARG A 184       6.694   6.513 -14.316  1.00  0.67           H  
ATOM   2910  HE  ARG A 184       4.629   6.962 -12.438  1.00  0.67           H  
ATOM   2911 1HH1 ARG A 184       5.830   8.067 -15.515  1.00  0.67           H  
ATOM   2912 2HH1 ARG A 184       4.263   8.551 -16.144  1.00  0.67           H  
ATOM   2913 1HH2 ARG A 184       2.554   7.573 -13.226  1.00  0.67           H  
ATOM   2914 2HH2 ARG A 184       2.395   8.261 -14.828  1.00  0.67           H  
ATOM   2915  N   ILE A 185       9.652   5.108 -14.121  1.00  0.65           N  
ATOM   2916  CA  ILE A 185      11.078   5.359 -14.162  1.00  0.65           C  
ATOM   2917  C   ILE A 185      11.397   6.849 -13.980  1.00  0.65           C  
ATOM   2918  O   ILE A 185      10.798   7.699 -14.633  1.00  0.65           O  
ATOM   2919  CB  ILE A 185      11.635   4.885 -15.511  1.00  0.65           C  
ATOM   2920  CG1 ILE A 185      11.422   3.424 -15.690  1.00  0.65           C  
ATOM   2921  CG2 ILE A 185      13.112   5.263 -15.637  1.00  0.65           C  
ATOM   2922  CD1 ILE A 185      11.701   2.972 -17.082  1.00  0.65           C  
ATOM   2923  H   ILE A 185       9.087   5.454 -14.889  1.00  0.65           H  
ATOM   2924  HA  ILE A 185      11.555   4.801 -13.361  1.00  0.65           H  
ATOM   2925  HB  ILE A 185      11.067   5.360 -16.287  1.00  0.65           H  
ATOM   2926 1HG1 ILE A 185      12.061   2.909 -15.021  1.00  0.65           H  
ATOM   2927 2HG1 ILE A 185      10.392   3.171 -15.448  1.00  0.65           H  
ATOM   2928 1HG2 ILE A 185      13.496   4.946 -16.604  1.00  0.65           H  
ATOM   2929 2HG2 ILE A 185      13.210   6.338 -15.546  1.00  0.65           H  
ATOM   2930 3HG2 ILE A 185      13.674   4.785 -14.845  1.00  0.65           H  
ATOM   2931 1HD1 ILE A 185      11.540   1.913 -17.150  1.00  0.65           H  
ATOM   2932 2HD1 ILE A 185      11.032   3.487 -17.777  1.00  0.65           H  
ATOM   2933 3HD1 ILE A 185      12.718   3.199 -17.330  1.00  0.65           H  
ATOM   2934  N   PHE A 186      12.323   7.148 -13.078  1.00  0.65           N  
ATOM   2935  CA  PHE A 186      12.800   8.509 -12.804  1.00  0.65           C  
ATOM   2936  C   PHE A 186      14.244   8.573 -13.342  1.00  0.65           C  
ATOM   2937  O   PHE A 186      15.184   8.097 -12.683  1.00  0.65           O  
ATOM   2938  CB  PHE A 186      12.737   8.767 -11.288  1.00  0.65           C  
ATOM   2939  CG  PHE A 186      11.293   8.752 -10.694  1.00  0.65           C  
ATOM   2940  CD1 PHE A 186      10.651   7.558 -10.480  1.00  0.65           C  
ATOM   2941  CD2 PHE A 186      10.622   9.911 -10.310  1.00  0.65           C  
ATOM   2942  CE1 PHE A 186       9.373   7.512  -9.925  1.00  0.65           C  
ATOM   2943  CE2 PHE A 186       9.348   9.869  -9.762  1.00  0.65           C  
ATOM   2944  CZ  PHE A 186       8.723   8.667  -9.572  1.00  0.65           C  
ATOM   2945  H   PHE A 186      12.740   6.375 -12.565  1.00  0.65           H  
ATOM   2946  HA  PHE A 186      12.184   9.235 -13.335  1.00  0.65           H  
ATOM   2947 1HB  PHE A 186      13.324   8.012 -10.764  1.00  0.65           H  
ATOM   2948 2HB  PHE A 186      13.173   9.737 -11.071  1.00  0.65           H  
ATOM   2949  HD1 PHE A 186      11.165   6.639 -10.763  1.00  0.65           H  
ATOM   2950  HD2 PHE A 186      11.100  10.855 -10.428  1.00  0.65           H  
ATOM   2951  HE1 PHE A 186       8.887   6.556  -9.772  1.00  0.65           H  
ATOM   2952  HE2 PHE A 186       8.846  10.795  -9.474  1.00  0.65           H  
ATOM   2953  HZ  PHE A 186       7.725   8.628  -9.137  1.00  0.65           H  
ATOM   2954  N   HIS A 187      14.430   9.144 -14.539  1.00  0.66           N  
ATOM   2955  CA  HIS A 187      15.719   9.017 -15.236  1.00  0.66           C  
ATOM   2956  C   HIS A 187      16.552  10.305 -15.291  1.00  0.66           C  
ATOM   2957  O   HIS A 187      16.017  11.366 -15.628  1.00  0.66           O  
ATOM   2958  CB  HIS A 187      15.443   8.544 -16.676  1.00  0.66           C  
ATOM   2959  CG  HIS A 187      16.614   8.065 -17.454  1.00  0.66           C  
ATOM   2960  ND1 HIS A 187      17.167   6.802 -17.262  1.00  0.66           N  
ATOM   2961  CD2 HIS A 187      17.364   8.655 -18.398  1.00  0.66           C  
ATOM   2962  CE1 HIS A 187      18.191   6.648 -18.072  1.00  0.66           C  
ATOM   2963  NE2 HIS A 187      18.324   7.747 -18.772  1.00  0.66           N  
ATOM   2964  H   HIS A 187      13.644   9.613 -14.990  1.00  0.66           H  
ATOM   2965  HA  HIS A 187      16.297   8.274 -14.738  1.00  0.66           H  
ATOM   2966 1HB  HIS A 187      14.715   7.744 -16.656  1.00  0.66           H  
ATOM   2967 2HB  HIS A 187      14.995   9.361 -17.231  1.00  0.66           H  
ATOM   2968  HD1 HIS A 187      16.893   6.108 -16.570  1.00  0.66           H  
ATOM   2969  HD2 HIS A 187      17.335   9.632 -18.863  1.00  0.66           H  
ATOM   2970  HE1 HIS A 187      18.764   5.718 -18.077  1.00  0.66           H  
ATOM   2971  N   GLU A 188      17.867  10.234 -14.989  1.00  0.70           N  
ATOM   2972  CA  GLU A 188      18.663  11.464 -15.130  1.00  0.70           C  
ATOM   2973  C   GLU A 188      18.951  11.707 -16.614  1.00  0.70           C  
ATOM   2974  O   GLU A 188      19.397  10.786 -17.295  1.00  0.70           O  
ATOM   2975  CB  GLU A 188      19.983  11.394 -14.349  1.00  0.70           C  
ATOM   2976  CG  GLU A 188      19.841  11.304 -12.847  1.00  0.70           C  
ATOM   2977  CD  GLU A 188      21.135  11.507 -12.107  1.00  0.70           C  
ATOM   2978  OE1 GLU A 188      22.063  12.030 -12.658  1.00  0.70           O  
ATOM   2979  OE2 GLU A 188      21.241  11.015 -11.015  1.00  0.70           O  
ATOM   2980  H   GLU A 188      18.319   9.363 -14.677  1.00  0.70           H  
ATOM   2981  HA  GLU A 188      18.085  12.298 -14.748  1.00  0.70           H  
ATOM   2982 1HB  GLU A 188      20.556  10.523 -14.676  1.00  0.70           H  
ATOM   2983 2HB  GLU A 188      20.572  12.280 -14.565  1.00  0.70           H  
ATOM   2984 1HG  GLU A 188      19.152  12.060 -12.522  1.00  0.70           H  
ATOM   2985 2HG  GLU A 188      19.425  10.330 -12.588  1.00  0.70           H  
ATOM   2986  N   VAL A 189      18.751  12.933 -17.108  1.00  0.77           N  
ATOM   2987  CA  VAL A 189      18.974  13.183 -18.531  1.00  0.77           C  
ATOM   2988  C   VAL A 189      19.520  14.581 -18.863  1.00  0.77           C  
ATOM   2989  O   VAL A 189      19.082  15.585 -18.301  1.00  0.77           O  
ATOM   2990  CB  VAL A 189      17.627  13.061 -19.259  1.00  0.77           C  
ATOM   2991  CG1 VAL A 189      16.724  14.195 -18.799  1.00  0.77           C  
ATOM   2992  CG2 VAL A 189      17.788  13.077 -20.725  1.00  0.77           C  
ATOM   2993  H   VAL A 189      18.397  13.661 -16.498  1.00  0.77           H  
ATOM   2994  HA  VAL A 189      19.664  12.431 -18.892  1.00  0.77           H  
ATOM   2995  HB  VAL A 189      17.156  12.127 -18.968  1.00  0.77           H  
ATOM   2996 1HG1 VAL A 189      15.780  14.107 -19.292  1.00  0.77           H  
ATOM   2997 2HG1 VAL A 189      16.592  14.145 -17.713  1.00  0.77           H  
ATOM   2998 3HG1 VAL A 189      17.178  15.149 -19.067  1.00  0.77           H  
ATOM   2999 1HG2 VAL A 189      16.839  12.992 -21.174  1.00  0.77           H  
ATOM   3000 2HG2 VAL A 189      18.222  13.987 -21.039  1.00  0.77           H  
ATOM   3001 3HG2 VAL A 189      18.415  12.242 -21.024  1.00  0.77           H  
ATOM   3002  N   GLN A 190      20.395  14.648 -19.868  1.00  0.88           N  
ATOM   3003  CA  GLN A 190      20.878  15.930 -20.377  1.00  0.88           C  
ATOM   3004  C   GLN A 190      19.992  16.424 -21.513  1.00  0.88           C  
ATOM   3005  O   GLN A 190      19.414  15.643 -22.270  1.00  0.88           O  
ATOM   3006  CB  GLN A 190      22.324  15.860 -20.839  1.00  0.88           C  
ATOM   3007  CG  GLN A 190      23.321  15.626 -19.766  1.00  0.88           C  
ATOM   3008  CD  GLN A 190      24.755  15.595 -20.329  1.00  0.88           C  
ATOM   3009  OE1 GLN A 190      25.690  15.058 -19.719  1.00  0.88           O  
ATOM   3010  NE2 GLN A 190      24.928  16.190 -21.509  1.00  0.88           N  
ATOM   3011  H   GLN A 190      20.707  13.774 -20.286  1.00  0.88           H  
ATOM   3012  HA  GLN A 190      20.821  16.661 -19.570  1.00  0.88           H  
ATOM   3013 1HB  GLN A 190      22.427  15.035 -21.526  1.00  0.88           H  
ATOM   3014 2HB  GLN A 190      22.589  16.770 -21.375  1.00  0.88           H  
ATOM   3015 1HG  GLN A 190      23.254  16.433 -19.037  1.00  0.88           H  
ATOM   3016 2HG  GLN A 190      23.085  14.693 -19.295  1.00  0.88           H  
ATOM   3017 1HE2 GLN A 190      25.829  16.227 -21.946  1.00  0.88           H  
ATOM   3018 2HE2 GLN A 190      24.152  16.605 -21.988  1.00  0.88           H  
ATOM   3019  N   LEU A 191      19.915  17.728 -21.664  1.00  1.01           N  
ATOM   3020  CA  LEU A 191      19.027  18.292 -22.660  1.00  1.01           C  
ATOM   3021  C   LEU A 191      19.560  18.344 -24.099  1.00  1.01           C  
ATOM   3022  O   LEU A 191      18.773  18.274 -25.045  1.00  1.01           O  
ATOM   3023  CB  LEU A 191      18.673  19.689 -22.185  1.00  1.01           C  
ATOM   3024  CG  LEU A 191      17.931  19.735 -20.827  1.00  1.01           C  
ATOM   3025  CD1 LEU A 191      17.755  21.153 -20.434  1.00  1.01           C  
ATOM   3026  CD2 LEU A 191      16.603  19.027 -20.931  1.00  1.01           C  
ATOM   3027  H   LEU A 191      20.431  18.341 -21.047  1.00  1.01           H  
ATOM   3028  HA  LEU A 191      18.120  17.695 -22.663  1.00  1.01           H  
ATOM   3029 1HB  LEU A 191      19.582  20.283 -22.104  1.00  1.01           H  
ATOM   3030 2HB  LEU A 191      18.035  20.140 -22.924  1.00  1.01           H  
ATOM   3031  HG  LEU A 191      18.538  19.247 -20.063  1.00  1.01           H  
ATOM   3032 1HD1 LEU A 191      17.264  21.227 -19.476  1.00  1.01           H  
ATOM   3033 2HD1 LEU A 191      18.721  21.608 -20.374  1.00  1.01           H  
ATOM   3034 3HD1 LEU A 191      17.174  21.663 -21.167  1.00  1.01           H  
ATOM   3035 1HD2 LEU A 191      16.089  19.070 -19.975  1.00  1.01           H  
ATOM   3036 2HD2 LEU A 191      16.000  19.511 -21.683  1.00  1.01           H  
ATOM   3037 3HD2 LEU A 191      16.771  17.986 -21.207  1.00  1.01           H  
ATOM   3038  N   THR A 192      20.884  18.482 -24.274  1.00  1.15           N  
ATOM   3039  CA  THR A 192      21.418  18.646 -25.630  1.00  1.15           C  
ATOM   3040  C   THR A 192      22.502  17.627 -26.049  1.00  1.15           C  
ATOM   3041  O   THR A 192      22.195  16.573 -26.608  1.00  1.15           O  
ATOM   3042  CB  THR A 192      22.001  20.068 -25.816  1.00  1.15           C  
ATOM   3043  OG1 THR A 192      23.009  20.307 -24.836  1.00  1.15           O  
ATOM   3044  CG2 THR A 192      20.924  21.093 -25.670  1.00  1.15           C  
ATOM   3045  H   THR A 192      21.501  18.497 -23.479  1.00  1.15           H  
ATOM   3046  HA  THR A 192      20.594  18.538 -26.331  1.00  1.15           H  
ATOM   3047  HB  THR A 192      22.439  20.151 -26.811  1.00  1.15           H  
ATOM   3048  HG1 THR A 192      23.321  21.219 -24.915  1.00  1.15           H  
ATOM   3049 1HG2 THR A 192      21.345  22.086 -25.811  1.00  1.15           H  
ATOM   3050 2HG2 THR A 192      20.161  20.909 -26.425  1.00  1.15           H  
ATOM   3051 3HG2 THR A 192      20.483  21.026 -24.680  1.00  1.15           H  
ATOM   3052  N   GLY A 193      23.775  17.989 -25.831  1.00  1.27           N  
ATOM   3053  CA  GLY A 193      24.919  17.217 -26.320  1.00  1.27           C  
ATOM   3054  C   GLY A 193      25.066  15.871 -25.648  1.00  1.27           C  
ATOM   3055  O   GLY A 193      24.741  15.723 -24.471  1.00  1.27           O  
ATOM   3056  H   GLY A 193      23.927  18.848 -25.323  1.00  1.27           H  
ATOM   3057 1HA  GLY A 193      24.816  17.073 -27.396  1.00  1.27           H  
ATOM   3058 2HA  GLY A 193      25.830  17.795 -26.168  1.00  1.27           H  
ATOM   3059  N   LYS A 194      25.613  14.900 -26.386  1.00  1.33           N  
ATOM   3060  CA  LYS A 194      25.831  13.565 -25.839  1.00  1.33           C  
ATOM   3061  C   LYS A 194      26.693  13.683 -24.601  1.00  1.33           C  
ATOM   3062  O   LYS A 194      27.740  14.332 -24.634  1.00  1.33           O  
ATOM   3063  CB  LYS A 194      26.475  12.652 -26.877  1.00  1.33           C  
ATOM   3064  CG  LYS A 194      26.605  11.197 -26.434  1.00  1.33           C  
ATOM   3065  CD  LYS A 194      27.178  10.326 -27.550  1.00  1.33           C  
ATOM   3066  CE  LYS A 194      27.351   8.882 -27.095  1.00  1.33           C  
ATOM   3067  NZ  LYS A 194      26.031   8.202 -26.880  1.00  1.33           N  
ATOM   3068  H   LYS A 194      25.865  15.091 -27.344  1.00  1.33           H  
ATOM   3069  HA  LYS A 194      24.893  13.117 -25.555  1.00  1.33           H  
ATOM   3070 1HB  LYS A 194      25.888  12.671 -27.794  1.00  1.33           H  
ATOM   3071 2HB  LYS A 194      27.474  13.018 -27.114  1.00  1.33           H  
ATOM   3072 1HG  LYS A 194      27.260  11.138 -25.559  1.00  1.33           H  
ATOM   3073 2HG  LYS A 194      25.620  10.812 -26.150  1.00  1.33           H  
ATOM   3074 1HD  LYS A 194      26.506  10.348 -28.409  1.00  1.33           H  
ATOM   3075 2HD  LYS A 194      28.146  10.719 -27.854  1.00  1.33           H  
ATOM   3076 1HE  LYS A 194      27.912   8.334 -27.850  1.00  1.33           H  
ATOM   3077 2HE  LYS A 194      27.909   8.869 -26.159  1.00  1.33           H  
ATOM   3078 1HZ  LYS A 194      26.173   7.257 -26.579  1.00  1.33           H  
ATOM   3079 2HZ  LYS A 194      25.470   8.689 -26.166  1.00  1.33           H  
ATOM   3080 3HZ  LYS A 194      25.498   8.196 -27.732  1.00  1.33           H  
ATOM   3081  N   GLY A 195      26.261  13.079 -23.506  1.00  1.31           N  
ATOM   3082  CA  GLY A 195      27.034  13.173 -22.289  1.00  1.31           C  
ATOM   3083  C   GLY A 195      28.155  12.159 -22.288  1.00  1.31           C  
ATOM   3084  O   GLY A 195      28.065  11.118 -22.939  1.00  1.31           O  
ATOM   3085  H   GLY A 195      25.391  12.559 -23.508  1.00  1.31           H  
ATOM   3086 1HA  GLY A 195      27.437  14.179 -22.183  1.00  1.31           H  
ATOM   3087 2HA  GLY A 195      26.377  12.996 -21.436  1.00  1.31           H  
ATOM   3088  N   GLU A 196      29.179  12.424 -21.478  1.00  1.21           N  
ATOM   3089  CA  GLU A 196      30.260  11.466 -21.279  1.00  1.21           C  
ATOM   3090  C   GLU A 196      29.770  10.393 -20.322  1.00  1.21           C  
ATOM   3091  O   GLU A 196      30.277   9.273 -20.285  1.00  1.21           O  
ATOM   3092  CB  GLU A 196      31.492  12.157 -20.702  1.00  1.21           C  
ATOM   3093  CG  GLU A 196      32.151  13.160 -21.647  1.00  1.21           C  
ATOM   3094  CD  GLU A 196      33.368  13.838 -21.050  1.00  1.21           C  
ATOM   3095  OE1 GLU A 196      33.671  13.586 -19.908  1.00  1.21           O  
ATOM   3096  OE2 GLU A 196      33.993  14.606 -21.744  1.00  1.21           O  
ATOM   3097  H   GLU A 196      29.207  13.312 -20.997  1.00  1.21           H  
ATOM   3098  HA  GLU A 196      30.511  11.001 -22.234  1.00  1.21           H  
ATOM   3099 1HB  GLU A 196      31.218  12.684 -19.788  1.00  1.21           H  
ATOM   3100 2HB  GLU A 196      32.236  11.407 -20.435  1.00  1.21           H  
ATOM   3101 1HG  GLU A 196      32.449  12.640 -22.556  1.00  1.21           H  
ATOM   3102 2HG  GLU A 196      31.417  13.917 -21.921  1.00  1.21           H  
ATOM   3103  N   VAL A 197      28.783  10.795 -19.526  1.00  1.07           N  
ATOM   3104  CA  VAL A 197      28.160   9.974 -18.516  1.00  1.07           C  
ATOM   3105  C   VAL A 197      26.671   9.814 -18.781  1.00  1.07           C  
ATOM   3106  O   VAL A 197      26.171   8.707 -18.955  1.00  1.07           O  
ATOM   3107  CB  VAL A 197      28.360  10.614 -17.135  1.00  1.07           C  
ATOM   3108  CG1 VAL A 197      27.681   9.797 -16.086  1.00  1.07           C  
ATOM   3109  CG2 VAL A 197      29.833  10.723 -16.869  1.00  1.07           C  
ATOM   3110  H   VAL A 197      28.449  11.733 -19.650  1.00  1.07           H  
ATOM   3111  HA  VAL A 197      28.627   8.990 -18.528  1.00  1.07           H  
ATOM   3112  HB  VAL A 197      27.905  11.605 -17.113  1.00  1.07           H  
ATOM   3113 1HG1 VAL A 197      27.832  10.259 -15.112  1.00  1.07           H  
ATOM   3114 2HG1 VAL A 197      26.609   9.728 -16.283  1.00  1.07           H  
ATOM   3115 3HG1 VAL A 197      28.107   8.830 -16.091  1.00  1.07           H  
ATOM   3116 1HG2 VAL A 197      29.991  11.170 -15.890  1.00  1.07           H  
ATOM   3117 2HG2 VAL A 197      30.258   9.726 -16.900  1.00  1.07           H  
ATOM   3118 3HG2 VAL A 197      30.306  11.340 -17.629  1.00  1.07           H  
ATOM   3119  N   HIS A 198      25.953  10.929 -18.821  1.00  0.94           N  
ATOM   3120  CA  HIS A 198      24.507  10.854 -18.915  1.00  0.94           C  
ATOM   3121  C   HIS A 198      23.889  10.655 -20.276  1.00  0.94           C  
ATOM   3122  O   HIS A 198      24.324  11.203 -21.294  1.00  0.94           O  
ATOM   3123  CB  HIS A 198      23.864  12.131 -18.421  1.00  0.94           C  
ATOM   3124  CG  HIS A 198      23.958  12.387 -17.056  1.00  0.94           C  
ATOM   3125  ND1 HIS A 198      24.999  13.077 -16.497  1.00  0.94           N  
ATOM   3126  CD2 HIS A 198      23.128  12.067 -16.068  1.00  0.94           C  
ATOM   3127  CE1 HIS A 198      24.796  13.171 -15.208  1.00  0.94           C  
ATOM   3128  NE2 HIS A 198      23.656  12.563 -14.925  1.00  0.94           N  
ATOM   3129  H   HIS A 198      26.398  11.827 -18.719  1.00  0.94           H  
ATOM   3130  HA  HIS A 198      24.163  10.032 -18.283  1.00  0.94           H  
ATOM   3131 1HB  HIS A 198      24.352  12.939 -18.929  1.00  0.94           H  
ATOM   3132 2HB  HIS A 198      22.808  12.149 -18.707  1.00  0.94           H  
ATOM   3133  HD2 HIS A 198      22.202  11.512 -16.176  1.00  0.94           H  
ATOM   3134  HE1 HIS A 198      25.449  13.654 -14.485  1.00  0.94           H  
ATOM   3135  HE2 HIS A 198      23.226  12.459 -13.996  1.00  0.94           H  
ATOM   3136  N   THR A 199      22.761   9.981 -20.220  1.00  0.83           N  
ATOM   3137  CA  THR A 199      21.812   9.859 -21.307  1.00  0.83           C  
ATOM   3138  C   THR A 199      21.251  11.232 -21.671  1.00  0.83           C  
ATOM   3139  O   THR A 199      20.973  12.025 -20.773  1.00  0.83           O  
ATOM   3140  CB  THR A 199      20.643   8.968 -20.891  1.00  0.83           C  
ATOM   3141  OG1 THR A 199      21.138   7.695 -20.511  1.00  0.83           O  
ATOM   3142  CG2 THR A 199      19.700   8.795 -22.038  1.00  0.83           C  
ATOM   3143  H   THR A 199      22.556   9.483 -19.346  1.00  0.83           H  
ATOM   3144  HA  THR A 199      22.315   9.437 -22.181  1.00  0.83           H  
ATOM   3145  HB  THR A 199      20.113   9.415 -20.048  1.00  0.83           H  
ATOM   3146  HG1 THR A 199      21.333   7.709 -19.549  1.00  0.83           H  
ATOM   3147 1HG2 THR A 199      18.895   8.151 -21.730  1.00  0.83           H  
ATOM   3148 2HG2 THR A 199      19.311   9.747 -22.318  1.00  0.83           H  
ATOM   3149 3HG2 THR A 199      20.214   8.356 -22.880  1.00  0.83           H  
ATOM   3150  N   THR A 200      21.130  11.521 -22.959  1.00  0.75           N  
ATOM   3151  CA  THR A 200      20.487  12.743 -23.437  1.00  0.75           C  
ATOM   3152  C   THR A 200      19.039  12.529 -23.829  1.00  0.75           C  
ATOM   3153  O   THR A 200      18.610  11.396 -24.058  1.00  0.75           O  
ATOM   3154  CB  THR A 200      21.183  13.269 -24.675  1.00  0.75           C  
ATOM   3155  OG1 THR A 200      21.138  12.235 -25.691  1.00  0.75           O  
ATOM   3156  CG2 THR A 200      22.535  13.649 -24.389  1.00  0.75           C  
ATOM   3157  H   THR A 200      21.475  10.844 -23.646  1.00  0.75           H  
ATOM   3158  HA  THR A 200      20.530  13.488 -22.649  1.00  0.75           H  
ATOM   3159  HB  THR A 200      20.651  14.149 -25.041  1.00  0.75           H  
ATOM   3160  HG1 THR A 200      21.669  11.455 -25.362  1.00  0.75           H  
ATOM   3161 1HG2 THR A 200      22.948  14.021 -25.306  1.00  0.75           H  
ATOM   3162 2HG2 THR A 200      22.550  14.428 -23.647  1.00  0.75           H  
ATOM   3163 3HG2 THR A 200      23.094  12.786 -24.030  1.00  0.75           H  
ATOM   3164  N   LEU A 201      18.310  13.626 -24.024  1.00  0.70           N  
ATOM   3165  CA  LEU A 201      16.944  13.493 -24.507  1.00  0.70           C  
ATOM   3166  C   LEU A 201      16.915  12.812 -25.862  1.00  0.70           C  
ATOM   3167  O   LEU A 201      16.051  11.977 -26.110  1.00  0.70           O  
ATOM   3168  CB  LEU A 201      16.270  14.857 -24.673  1.00  0.70           C  
ATOM   3169  CG  LEU A 201      15.917  15.624 -23.425  1.00  0.70           C  
ATOM   3170  CD1 LEU A 201      15.435  17.006 -23.836  1.00  0.70           C  
ATOM   3171  CD2 LEU A 201      14.831  14.900 -22.679  1.00  0.70           C  
ATOM   3172  H   LEU A 201      18.699  14.533 -23.766  1.00  0.70           H  
ATOM   3173  HA  LEU A 201      16.379  12.894 -23.798  1.00  0.70           H  
ATOM   3174 1HB  LEU A 201      16.933  15.496 -25.258  1.00  0.70           H  
ATOM   3175 2HB  LEU A 201      15.346  14.720 -25.244  1.00  0.70           H  
ATOM   3176  HG  LEU A 201      16.795  15.725 -22.789  1.00  0.70           H  
ATOM   3177 1HD1 LEU A 201      15.177  17.568 -22.967  1.00  0.70           H  
ATOM   3178 2HD1 LEU A 201      16.228  17.523 -24.379  1.00  0.70           H  
ATOM   3179 3HD1 LEU A 201      14.557  16.908 -24.477  1.00  0.70           H  
ATOM   3180 1HD2 LEU A 201      14.579  15.467 -21.792  1.00  0.70           H  
ATOM   3181 2HD2 LEU A 201      13.955  14.810 -23.322  1.00  0.70           H  
ATOM   3182 3HD2 LEU A 201      15.168  13.913 -22.399  1.00  0.70           H  
ATOM   3183  N   GLN A 202      17.876  13.127 -26.732  1.00  0.67           N  
ATOM   3184  CA  GLN A 202      17.847  12.536 -28.064  1.00  0.67           C  
ATOM   3185  C   GLN A 202      18.029  11.032 -27.992  1.00  0.67           C  
ATOM   3186  O   GLN A 202      17.410  10.284 -28.749  1.00  0.67           O  
ATOM   3187  CB  GLN A 202      18.916  13.155 -28.958  1.00  0.67           C  
ATOM   3188  CG  GLN A 202      18.675  14.625 -29.283  1.00  0.67           C  
ATOM   3189  CD  GLN A 202      17.376  14.860 -30.044  1.00  0.67           C  
ATOM   3190  OE1 GLN A 202      17.091  14.199 -31.046  1.00  0.67           O  
ATOM   3191  NE2 GLN A 202      16.580  15.813 -29.567  1.00  0.67           N  
ATOM   3192  H   GLN A 202      18.596  13.791 -26.477  1.00  0.67           H  
ATOM   3193  HA  GLN A 202      16.875  12.733 -28.504  1.00  0.67           H  
ATOM   3194 1HB  GLN A 202      19.890  13.070 -28.465  1.00  0.67           H  
ATOM   3195 2HB  GLN A 202      18.973  12.600 -29.893  1.00  0.67           H  
ATOM   3196 1HG  GLN A 202      18.628  15.184 -28.346  1.00  0.67           H  
ATOM   3197 2HG  GLN A 202      19.502  14.991 -29.892  1.00  0.67           H  
ATOM   3198 1HE2 GLN A 202      15.711  16.016 -30.024  1.00  0.67           H  
ATOM   3199 2HE2 GLN A 202      16.845  16.328 -28.750  1.00  0.67           H  
ATOM   3200  N   GLU A 203      18.856  10.566 -27.061  1.00  0.66           N  
ATOM   3201  CA  GLU A 203      19.001   9.128 -26.894  1.00  0.66           C  
ATOM   3202  C   GLU A 203      17.712   8.507 -26.344  1.00  0.66           C  
ATOM   3203  O   GLU A 203      17.228   7.495 -26.857  1.00  0.66           O  
ATOM   3204  CB  GLU A 203      20.200   8.854 -26.000  1.00  0.66           C  
ATOM   3205  CG  GLU A 203      21.553   9.119 -26.683  1.00  0.66           C  
ATOM   3206  CD  GLU A 203      22.701   9.191 -25.735  1.00  0.66           C  
ATOM   3207  OE1 GLU A 203      22.559   9.889 -24.761  1.00  0.66           O  
ATOM   3208  OE2 GLU A 203      23.735   8.579 -25.967  1.00  0.66           O  
ATOM   3209  H   GLU A 203      19.394  11.206 -26.472  1.00  0.66           H  
ATOM   3210  HA  GLU A 203      19.196   8.686 -27.871  1.00  0.66           H  
ATOM   3211 1HB  GLU A 203      20.140   9.488 -25.118  1.00  0.66           H  
ATOM   3212 2HB  GLU A 203      20.174   7.837 -25.666  1.00  0.66           H  
ATOM   3213 1HG  GLU A 203      21.740   8.315 -27.394  1.00  0.66           H  
ATOM   3214 2HG  GLU A 203      21.486  10.051 -27.243  1.00  0.66           H  
ATOM   3215  N   LEU A 204      17.065   9.181 -25.390  1.00  0.66           N  
ATOM   3216  CA  LEU A 204      15.821   8.662 -24.825  1.00  0.66           C  
ATOM   3217  C   LEU A 204      14.704   8.589 -25.853  1.00  0.66           C  
ATOM   3218  O   LEU A 204      13.861   7.694 -25.807  1.00  0.66           O  
ATOM   3219  CB  LEU A 204      15.339   9.508 -23.670  1.00  0.66           C  
ATOM   3220  CG  LEU A 204      16.123   9.460 -22.447  1.00  0.66           C  
ATOM   3221  CD1 LEU A 204      15.580  10.441 -21.503  1.00  0.66           C  
ATOM   3222  CD2 LEU A 204      16.046   8.075 -21.869  1.00  0.66           C  
ATOM   3223  H   LEU A 204      17.480  10.036 -25.014  1.00  0.66           H  
ATOM   3224  HA  LEU A 204      16.014   7.657 -24.457  1.00  0.66           H  
ATOM   3225 1HB  LEU A 204      15.316  10.540 -24.003  1.00  0.66           H  
ATOM   3226 2HB  LEU A 204      14.342   9.185 -23.430  1.00  0.66           H  
ATOM   3227  HG  LEU A 204      17.131   9.732 -22.670  1.00  0.66           H  
ATOM   3228 1HD1 LEU A 204      16.155  10.443 -20.594  1.00  0.66           H  
ATOM   3229 2HD1 LEU A 204      15.608  11.411 -21.961  1.00  0.66           H  
ATOM   3230 3HD1 LEU A 204      14.577  10.178 -21.287  1.00  0.66           H  
ATOM   3231 1HD2 LEU A 204      16.618   8.022 -20.966  1.00  0.66           H  
ATOM   3232 2HD2 LEU A 204      15.008   7.830 -21.652  1.00  0.66           H  
ATOM   3233 3HD2 LEU A 204      16.446   7.374 -22.586  1.00  0.66           H  
ATOM   3234  N   LEU A 205      14.714   9.497 -26.822  1.00  0.66           N  
ATOM   3235  CA  LEU A 205      13.699   9.506 -27.868  1.00  0.66           C  
ATOM   3236  C   LEU A 205      13.733   8.224 -28.717  1.00  0.66           C  
ATOM   3237  O   LEU A 205      12.772   7.941 -29.435  1.00  0.66           O  
ATOM   3238  CB  LEU A 205      13.837  10.746 -28.770  1.00  0.66           C  
ATOM   3239  CG  LEU A 205      13.493  12.099 -28.104  1.00  0.66           C  
ATOM   3240  CD1 LEU A 205      13.795  13.254 -29.054  1.00  0.66           C  
ATOM   3241  CD2 LEU A 205      12.071  12.105 -27.708  1.00  0.66           C  
ATOM   3242  H   LEU A 205      15.418  10.236 -26.799  1.00  0.66           H  
ATOM   3243  HA  LEU A 205      12.725   9.559 -27.385  1.00  0.66           H  
ATOM   3244 1HB  LEU A 205      14.869  10.806 -29.116  1.00  0.66           H  
ATOM   3245 2HB  LEU A 205      13.190  10.621 -29.635  1.00  0.66           H  
ATOM   3246  HG  LEU A 205      14.080  12.229 -27.235  1.00  0.66           H  
ATOM   3247 1HD1 LEU A 205      13.559  14.199 -28.561  1.00  0.66           H  
ATOM   3248 2HD1 LEU A 205      14.841  13.240 -29.321  1.00  0.66           H  
ATOM   3249 3HD1 LEU A 205      13.194  13.150 -29.953  1.00  0.66           H  
ATOM   3250 1HD2 LEU A 205      11.882  13.056 -27.243  1.00  0.66           H  
ATOM   3251 2HD2 LEU A 205      11.440  11.987 -28.586  1.00  0.66           H  
ATOM   3252 3HD2 LEU A 205      11.875  11.296 -27.002  1.00  0.66           H  
ATOM   3253  N   SER A 206      14.852   7.474 -28.691  1.00  0.66           N  
ATOM   3254  CA  SER A 206      14.953   6.228 -29.445  1.00  0.66           C  
ATOM   3255  C   SER A 206      14.294   5.049 -28.700  1.00  0.66           C  
ATOM   3256  O   SER A 206      14.183   3.949 -29.248  1.00  0.66           O  
ATOM   3257  CB  SER A 206      16.399   5.895 -29.778  1.00  0.66           C  
ATOM   3258  OG  SER A 206      17.140   5.538 -28.647  1.00  0.66           O  
ATOM   3259  H   SER A 206      15.636   7.735 -28.092  1.00  0.66           H  
ATOM   3260  HA  SER A 206      14.422   6.362 -30.386  1.00  0.66           H  
ATOM   3261 1HB  SER A 206      16.424   5.082 -30.500  1.00  0.66           H  
ATOM   3262 2HB  SER A 206      16.860   6.762 -30.247  1.00  0.66           H  
ATOM   3263  HG  SER A 206      17.050   6.289 -28.023  1.00  0.66           H  
ATOM   3264  N   LEU A 207      13.882   5.259 -27.447  1.00  0.66           N  
ATOM   3265  CA  LEU A 207      13.248   4.202 -26.670  1.00  0.66           C  
ATOM   3266  C   LEU A 207      11.839   3.925 -27.189  1.00  0.66           C  
ATOM   3267  O   LEU A 207      11.185   4.831 -27.704  1.00  0.66           O  
ATOM   3268  CB  LEU A 207      13.159   4.579 -25.185  1.00  0.66           C  
ATOM   3269  CG  LEU A 207      14.460   4.695 -24.436  1.00  0.66           C  
ATOM   3270  CD1 LEU A 207      14.173   5.231 -23.058  1.00  0.66           C  
ATOM   3271  CD2 LEU A 207      15.117   3.306 -24.355  1.00  0.66           C  
ATOM   3272  H   LEU A 207      13.988   6.178 -27.020  1.00  0.66           H  
ATOM   3273  HA  LEU A 207      13.880   3.329 -26.758  1.00  0.66           H  
ATOM   3274 1HB  LEU A 207      12.668   5.547 -25.115  1.00  0.66           H  
ATOM   3275 2HB  LEU A 207      12.534   3.855 -24.666  1.00  0.66           H  
ATOM   3276  HG  LEU A 207      15.119   5.392 -24.948  1.00  0.66           H  
ATOM   3277 1HD1 LEU A 207      15.098   5.322 -22.505  1.00  0.66           H  
ATOM   3278 2HD1 LEU A 207      13.702   6.214 -23.149  1.00  0.66           H  
ATOM   3279 3HD1 LEU A 207      13.505   4.550 -22.540  1.00  0.66           H  
ATOM   3280 1HD2 LEU A 207      16.053   3.373 -23.811  1.00  0.66           H  
ATOM   3281 2HD2 LEU A 207      14.449   2.615 -23.838  1.00  0.66           H  
ATOM   3282 3HD2 LEU A 207      15.312   2.939 -25.363  1.00  0.66           H  
ATOM   3283  N   PRO A 208      11.313   2.699 -27.045  1.00  0.65           N  
ATOM   3284  CA  PRO A 208       9.949   2.345 -27.387  1.00  0.65           C  
ATOM   3285  C   PRO A 208       8.980   3.264 -26.656  1.00  0.65           C  
ATOM   3286  O   PRO A 208       9.226   3.658 -25.508  1.00  0.65           O  
ATOM   3287  CB  PRO A 208       9.845   0.893 -26.899  1.00  0.65           C  
ATOM   3288  CG  PRO A 208      11.270   0.369 -26.963  1.00  0.65           C  
ATOM   3289  CD  PRO A 208      12.144   1.553 -26.593  1.00  0.65           C  
ATOM   3290  HA  PRO A 208       9.816   2.419 -28.478  1.00  0.65           H  
ATOM   3291 1HB  PRO A 208       9.427   0.871 -25.882  1.00  0.65           H  
ATOM   3292 2HB  PRO A 208       9.154   0.332 -27.543  1.00  0.65           H  
ATOM   3293 1HG  PRO A 208      11.401  -0.486 -26.278  1.00  0.65           H  
ATOM   3294 2HG  PRO A 208      11.487  -0.003 -27.974  1.00  0.65           H  
ATOM   3295 1HD  PRO A 208      12.344   1.599 -25.517  1.00  0.65           H  
ATOM   3296 2HD  PRO A 208      13.058   1.452 -27.191  1.00  0.65           H  
ATOM   3297  N   THR A 209       7.863   3.575 -27.309  1.00  0.65           N  
ATOM   3298  CA  THR A 209       6.857   4.473 -26.749  1.00  0.65           C  
ATOM   3299  C   THR A 209       6.351   4.034 -25.385  1.00  0.65           C  
ATOM   3300  O   THR A 209       6.154   4.871 -24.501  1.00  0.65           O  
ATOM   3301  CB  THR A 209       5.643   4.619 -27.680  1.00  0.65           C  
ATOM   3302  OG1 THR A 209       6.057   5.169 -28.940  1.00  0.65           O  
ATOM   3303  CG2 THR A 209       4.624   5.537 -27.025  1.00  0.65           C  
ATOM   3304  H   THR A 209       7.721   3.207 -28.240  1.00  0.65           H  
ATOM   3305  HA  THR A 209       7.315   5.457 -26.636  1.00  0.65           H  
ATOM   3306  HB  THR A 209       5.190   3.642 -27.851  1.00  0.65           H  
ATOM   3307  HG1 THR A 209       5.282   5.341 -29.484  1.00  0.65           H  
ATOM   3308 1HG2 THR A 209       3.757   5.649 -27.675  1.00  0.65           H  
ATOM   3309 2HG2 THR A 209       4.310   5.109 -26.070  1.00  0.65           H  
ATOM   3310 3HG2 THR A 209       5.074   6.505 -26.851  1.00  0.65           H  
ATOM   3311  N   GLU A 210       6.115   2.734 -25.210  1.00  0.64           N  
ATOM   3312  CA  GLU A 210       5.576   2.261 -23.942  1.00  0.64           C  
ATOM   3313  C   GLU A 210       6.517   2.596 -22.786  1.00  0.64           C  
ATOM   3314  O   GLU A 210       6.082   3.050 -21.728  1.00  0.64           O  
ATOM   3315  CB  GLU A 210       5.366   0.746 -24.001  1.00  0.64           C  
ATOM   3316  CG  GLU A 210       4.235   0.297 -24.916  1.00  0.64           C  
ATOM   3317  CD  GLU A 210       4.134  -1.209 -25.032  1.00  0.64           C  
ATOM   3318  OE1 GLU A 210       5.010  -1.886 -24.541  1.00  0.64           O  
ATOM   3319  OE2 GLU A 210       3.180  -1.679 -25.609  1.00  0.64           O  
ATOM   3320  H   GLU A 210       6.300   2.088 -25.963  1.00  0.64           H  
ATOM   3321  HA  GLU A 210       4.619   2.753 -23.763  1.00  0.64           H  
ATOM   3322 1HB  GLU A 210       6.285   0.268 -24.344  1.00  0.64           H  
ATOM   3323 2HB  GLU A 210       5.158   0.371 -22.998  1.00  0.64           H  
ATOM   3324 1HG  GLU A 210       3.294   0.685 -24.529  1.00  0.64           H  
ATOM   3325 2HG  GLU A 210       4.394   0.725 -25.906  1.00  0.64           H  
ATOM   3326  N   ILE A 211       7.818   2.462 -23.015  1.00  0.63           N  
ATOM   3327  CA  ILE A 211       8.794   2.787 -21.990  1.00  0.63           C  
ATOM   3328  C   ILE A 211       8.825   4.291 -21.781  1.00  0.63           C  
ATOM   3329  O   ILE A 211       8.819   4.761 -20.647  1.00  0.63           O  
ATOM   3330  CB  ILE A 211      10.172   2.220 -22.331  1.00  0.63           C  
ATOM   3331  CG1 ILE A 211      10.068   0.702 -22.280  1.00  0.63           C  
ATOM   3332  CG2 ILE A 211      11.242   2.734 -21.361  1.00  0.63           C  
ATOM   3333  CD1 ILE A 211      11.231  -0.016 -22.819  1.00  0.63           C  
ATOM   3334  H   ILE A 211       8.131   2.123 -23.914  1.00  0.63           H  
ATOM   3335  HA  ILE A 211       8.476   2.326 -21.055  1.00  0.63           H  
ATOM   3336  HB  ILE A 211      10.438   2.506 -23.355  1.00  0.63           H  
ATOM   3337 1HG1 ILE A 211       9.931   0.396 -21.257  1.00  0.63           H  
ATOM   3338 2HG1 ILE A 211       9.190   0.399 -22.853  1.00  0.63           H  
ATOM   3339 1HG2 ILE A 211      12.210   2.313 -21.627  1.00  0.63           H  
ATOM   3340 2HG2 ILE A 211      11.282   3.813 -21.437  1.00  0.63           H  
ATOM   3341 3HG2 ILE A 211      10.989   2.448 -20.342  1.00  0.63           H  
ATOM   3342 1HD1 ILE A 211      11.030  -1.076 -22.743  1.00  0.63           H  
ATOM   3343 2HD1 ILE A 211      11.373   0.252 -23.854  1.00  0.63           H  
ATOM   3344 3HD1 ILE A 211      12.127   0.238 -22.248  1.00  0.63           H  
ATOM   3345  N   GLN A 212       8.802   5.066 -22.871  1.00  0.62           N  
ATOM   3346  CA  GLN A 212       8.821   6.523 -22.725  1.00  0.62           C  
ATOM   3347  C   GLN A 212       7.631   7.024 -21.904  1.00  0.62           C  
ATOM   3348  O   GLN A 212       7.775   7.937 -21.089  1.00  0.62           O  
ATOM   3349  CB  GLN A 212       8.757   7.242 -24.079  1.00  0.62           C  
ATOM   3350  CG  GLN A 212       9.975   7.179 -24.964  1.00  0.62           C  
ATOM   3351  CD  GLN A 212       9.733   7.964 -26.281  1.00  0.62           C  
ATOM   3352  OE1 GLN A 212       9.041   9.017 -26.314  1.00  0.62           O  
ATOM   3353  NE2 GLN A 212      10.281   7.456 -27.381  1.00  0.62           N  
ATOM   3354  H   GLN A 212       8.797   4.638 -23.798  1.00  0.62           H  
ATOM   3355  HA  GLN A 212       9.736   6.808 -22.212  1.00  0.62           H  
ATOM   3356 1HB  GLN A 212       7.935   6.821 -24.652  1.00  0.62           H  
ATOM   3357 2HB  GLN A 212       8.516   8.286 -23.915  1.00  0.62           H  
ATOM   3358 1HG  GLN A 212      10.830   7.622 -24.447  1.00  0.62           H  
ATOM   3359 2HG  GLN A 212      10.181   6.134 -25.217  1.00  0.62           H  
ATOM   3360 1HE2 GLN A 212      10.161   7.909 -28.265  1.00  0.62           H  
ATOM   3361 2HE2 GLN A 212      10.810   6.579 -27.356  1.00  0.62           H  
ATOM   3362  N   SER A 213       6.469   6.380 -22.054  1.00  0.61           N  
ATOM   3363  CA  SER A 213       5.266   6.802 -21.340  1.00  0.61           C  
ATOM   3364  C   SER A 213       5.406   6.618 -19.824  1.00  0.61           C  
ATOM   3365  O   SER A 213       4.601   7.147 -19.050  1.00  0.61           O  
ATOM   3366  CB  SER A 213       4.032   6.041 -21.826  1.00  0.61           C  
ATOM   3367  OG  SER A 213       3.995   4.693 -21.389  1.00  0.61           O  
ATOM   3368  H   SER A 213       6.402   5.624 -22.735  1.00  0.61           H  
ATOM   3369  HA  SER A 213       5.113   7.863 -21.539  1.00  0.61           H  
ATOM   3370 1HB  SER A 213       3.137   6.558 -21.491  1.00  0.61           H  
ATOM   3371 2HB  SER A 213       4.028   6.059 -22.917  1.00  0.61           H  
ATOM   3372  HG  SER A 213       4.861   4.278 -21.588  1.00  0.61           H  
ATOM   3373  N   GLN A 214       6.399   5.831 -19.394  1.00  0.60           N  
ATOM   3374  CA  GLN A 214       6.627   5.577 -17.992  1.00  0.60           C  
ATOM   3375  C   GLN A 214       7.847   6.332 -17.467  1.00  0.60           C  
ATOM   3376  O   GLN A 214       8.253   6.099 -16.329  1.00  0.60           O  
ATOM   3377  CB  GLN A 214       6.814   4.080 -17.739  1.00  0.60           C  
ATOM   3378  CG  GLN A 214       5.605   3.240 -18.113  1.00  0.60           C  
ATOM   3379  CD  GLN A 214       5.752   1.785 -17.711  1.00  0.60           C  
ATOM   3380  OE1 GLN A 214       4.879   0.952 -17.990  1.00  0.60           O  
ATOM   3381  NE2 GLN A 214       6.827   1.486 -17.015  1.00  0.60           N  
ATOM   3382  H   GLN A 214       7.053   5.418 -20.056  1.00  0.60           H  
ATOM   3383  HA  GLN A 214       5.755   5.912 -17.432  1.00  0.60           H  
ATOM   3384 1HB  GLN A 214       7.667   3.722 -18.324  1.00  0.60           H  
ATOM   3385 2HB  GLN A 214       7.038   3.909 -16.688  1.00  0.60           H  
ATOM   3386 1HG  GLN A 214       4.732   3.647 -17.606  1.00  0.60           H  
ATOM   3387 2HG  GLN A 214       5.467   3.286 -19.195  1.00  0.60           H  
ATOM   3388 1HE2 GLN A 214       6.950   0.544 -16.645  1.00  0.60           H  
ATOM   3389 2HE2 GLN A 214       7.484   2.201 -16.802  1.00  0.60           H  
ATOM   3390  N   ILE A 215       8.442   7.223 -18.276  1.00  0.61           N  
ATOM   3391  CA  ILE A 215       9.637   7.946 -17.832  1.00  0.61           C  
ATOM   3392  C   ILE A 215       9.424   9.416 -17.490  1.00  0.61           C  
ATOM   3393  O   ILE A 215       8.873  10.200 -18.276  1.00  0.61           O  
ATOM   3394  CB  ILE A 215      10.809   7.869 -18.854  1.00  0.61           C  
ATOM   3395  CG1 ILE A 215      11.326   6.455 -19.039  1.00  0.61           C  
ATOM   3396  CG2 ILE A 215      11.953   8.767 -18.410  1.00  0.61           C  
ATOM   3397  CD1 ILE A 215      12.300   6.321 -20.187  1.00  0.61           C  
ATOM   3398  H   ILE A 215       8.078   7.400 -19.214  1.00  0.61           H  
ATOM   3399  HA  ILE A 215       9.991   7.460 -16.931  1.00  0.61           H  
ATOM   3400  HB  ILE A 215      10.454   8.188 -19.805  1.00  0.61           H  
ATOM   3401 1HG1 ILE A 215      11.847   6.166 -18.154  1.00  0.61           H  
ATOM   3402 2HG1 ILE A 215      10.493   5.782 -19.193  1.00  0.61           H  
ATOM   3403 1HG2 ILE A 215      12.757   8.721 -19.139  1.00  0.61           H  
ATOM   3404 2HG2 ILE A 215      11.597   9.787 -18.333  1.00  0.61           H  
ATOM   3405 3HG2 ILE A 215      12.323   8.435 -17.437  1.00  0.61           H  
ATOM   3406 1HD1 ILE A 215      12.647   5.292 -20.242  1.00  0.61           H  
ATOM   3407 2HD1 ILE A 215      11.813   6.595 -21.120  1.00  0.61           H  
ATOM   3408 3HD1 ILE A 215      13.153   6.977 -20.019  1.00  0.61           H  
ATOM   3409  N   LEU A 216       9.883   9.754 -16.290  1.00  0.61           N  
ATOM   3410  CA  LEU A 216       9.899  11.100 -15.773  1.00  0.61           C  
ATOM   3411  C   LEU A 216      11.372  11.517 -15.768  1.00  0.61           C  
ATOM   3412  O   LEU A 216      12.239  10.698 -15.454  1.00  0.61           O  
ATOM   3413  CB  LEU A 216       9.286  11.127 -14.383  1.00  0.61           C  
ATOM   3414  CG  LEU A 216       7.885  10.589 -14.298  1.00  0.61           C  
ATOM   3415  CD1 LEU A 216       7.405  10.587 -12.855  1.00  0.61           C  
ATOM   3416  CD2 LEU A 216       6.986  11.421 -15.130  1.00  0.61           C  
ATOM   3417  H   LEU A 216      10.268   9.016 -15.710  1.00  0.61           H  
ATOM   3418  HA  LEU A 216       9.334  11.747 -16.431  1.00  0.61           H  
ATOM   3419 1HB  LEU A 216       9.926  10.597 -13.678  1.00  0.61           H  
ATOM   3420 2HB  LEU A 216       9.205  12.146 -14.109  1.00  0.61           H  
ATOM   3421  HG  LEU A 216       7.885   9.584 -14.677  1.00  0.61           H  
ATOM   3422 1HD1 LEU A 216       6.395  10.191 -12.798  1.00  0.61           H  
ATOM   3423 2HD1 LEU A 216       8.069   9.972 -12.262  1.00  0.61           H  
ATOM   3424 3HD1 LEU A 216       7.399  11.593 -12.476  1.00  0.61           H  
ATOM   3425 1HD2 LEU A 216       5.971  11.029 -15.089  1.00  0.61           H  
ATOM   3426 2HD2 LEU A 216       6.995  12.450 -14.758  1.00  0.61           H  
ATOM   3427 3HD2 LEU A 216       7.344  11.400 -16.158  1.00  0.61           H  
ATOM   3428  N   LEU A 217      11.659  12.756 -16.131  1.00  0.63           N  
ATOM   3429  CA  LEU A 217      13.042  13.201 -16.271  1.00  0.63           C  
ATOM   3430  C   LEU A 217      13.575  14.170 -15.201  1.00  0.63           C  
ATOM   3431  O   LEU A 217      12.883  15.084 -14.745  1.00  0.63           O  
ATOM   3432  CB  LEU A 217      13.131  13.814 -17.658  1.00  0.63           C  
ATOM   3433  CG  LEU A 217      12.735  12.873 -18.789  1.00  0.63           C  
ATOM   3434  CD1 LEU A 217      12.729  13.618 -20.080  1.00  0.63           C  
ATOM   3435  CD2 LEU A 217      13.694  11.719 -18.824  1.00  0.63           C  
ATOM   3436  H   LEU A 217      10.898  13.371 -16.398  1.00  0.63           H  
ATOM   3437  HA  LEU A 217      13.678  12.317 -16.251  1.00  0.63           H  
ATOM   3438 1HB  LEU A 217      12.453  14.632 -17.705  1.00  0.63           H  
ATOM   3439 2HB  LEU A 217      14.120  14.181 -17.813  1.00  0.63           H  
ATOM   3440  HG  LEU A 217      11.722  12.499 -18.616  1.00  0.63           H  
ATOM   3441 1HD1 LEU A 217      12.441  12.953 -20.881  1.00  0.63           H  
ATOM   3442 2HD1 LEU A 217      12.018  14.447 -20.021  1.00  0.63           H  
ATOM   3443 3HD1 LEU A 217      13.709  13.998 -20.262  1.00  0.63           H  
ATOM   3444 1HD2 LEU A 217      13.396  11.054 -19.611  1.00  0.63           H  
ATOM   3445 2HD2 LEU A 217      14.696  12.068 -19.002  1.00  0.63           H  
ATOM   3446 3HD2 LEU A 217      13.661  11.200 -17.870  1.00  0.63           H  
ATOM   3447  N   LYS A 218      14.858  13.999 -14.860  1.00  0.66           N  
ATOM   3448  CA  LYS A 218      15.561  14.827 -13.867  1.00  0.66           C  
ATOM   3449  C   LYS A 218      17.016  15.103 -14.250  1.00  0.66           C  
ATOM   3450  O   LYS A 218      17.513  14.576 -15.236  1.00  0.66           O  
ATOM   3451  CB  LYS A 218      15.469  14.188 -12.470  1.00  0.66           C  
ATOM   3452  CG  LYS A 218      16.048  12.802 -12.293  1.00  0.66           C  
ATOM   3453  CD  LYS A 218      15.522  12.197 -10.993  1.00  0.66           C  
ATOM   3454  CE  LYS A 218      16.404  11.094 -10.451  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      16.416   9.901 -11.254  1.00  0.66           N  
ATOM   3456  H   LYS A 218      15.357  13.205 -15.269  1.00  0.66           H  
ATOM   3457  HA  LYS A 218      15.056  15.790 -13.811  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218      16.055  14.807 -11.791  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218      14.485  14.243 -12.098  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218      15.766  12.167 -13.131  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218      17.120  12.874 -12.246  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218      15.463  12.971 -10.269  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218      14.525  11.800 -11.156  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218      17.410  11.472 -10.409  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218      16.079  10.845  -9.448  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      17.053   9.247 -10.837  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      15.494   9.478 -11.316  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      16.737  10.122 -12.179  1.00  0.66           H  
ATOM   3469  N   HIS A 219      17.684  15.960 -13.477  1.00  0.70           N  
ATOM   3470  CA  HIS A 219      19.077  16.374 -13.706  1.00  0.70           C  
ATOM   3471  C   HIS A 219      19.250  17.144 -15.006  1.00  0.70           C  
ATOM   3472  O   HIS A 219      20.222  16.954 -15.741  1.00  0.70           O  
ATOM   3473  CB  HIS A 219      20.014  15.175 -13.753  1.00  0.70           C  
ATOM   3474  CG  HIS A 219      21.447  15.499 -13.400  1.00  0.70           C  
ATOM   3475  ND1 HIS A 219      21.853  15.818 -12.117  1.00  0.70           N  
ATOM   3476  CD2 HIS A 219      22.552  15.576 -14.170  1.00  0.70           C  
ATOM   3477  CE1 HIS A 219      23.150  16.055 -12.114  1.00  0.70           C  
ATOM   3478  NE2 HIS A 219      23.601  15.917 -13.346  1.00  0.70           N  
ATOM   3479  H   HIS A 219      17.206  16.410 -12.707  1.00  0.70           H  
ATOM   3480  HA  HIS A 219      19.394  17.020 -12.888  1.00  0.70           H  
ATOM   3481 1HB  HIS A 219      19.660  14.411 -13.063  1.00  0.70           H  
ATOM   3482 2HB  HIS A 219      20.008  14.742 -14.755  1.00  0.70           H  
ATOM   3483  HD2 HIS A 219      22.600  15.394 -15.246  1.00  0.70           H  
ATOM   3484  HE1 HIS A 219      23.746  16.321 -11.238  1.00  0.70           H  
ATOM   3485  HE2 HIS A 219      24.560  16.040 -13.640  1.00  0.70           H  
ATOM   3486  N   TYR A 220      18.322  18.049 -15.247  1.00  0.75           N  
ATOM   3487  CA  TYR A 220      18.332  18.908 -16.424  1.00  0.75           C  
ATOM   3488  C   TYR A 220      18.808  20.327 -16.094  1.00  0.75           C  
ATOM   3489  O   TYR A 220      18.649  20.798 -14.966  1.00  0.75           O  
ATOM   3490  CB  TYR A 220      16.946  18.959 -17.044  1.00  0.75           C  
ATOM   3491  CG  TYR A 220      15.863  19.289 -16.034  1.00  0.75           C  
ATOM   3492  CD1 TYR A 220      15.629  20.600 -15.658  1.00  0.75           C  
ATOM   3493  CD2 TYR A 220      15.058  18.288 -15.542  1.00  0.75           C  
ATOM   3494  CE1 TYR A 220      14.629  20.913 -14.785  1.00  0.75           C  
ATOM   3495  CE2 TYR A 220      14.035  18.601 -14.669  1.00  0.75           C  
ATOM   3496  CZ  TYR A 220      13.828  19.916 -14.290  1.00  0.75           C  
ATOM   3497  OH  TYR A 220      12.822  20.241 -13.414  1.00  0.75           O  
ATOM   3498  H   TYR A 220      17.604  18.148 -14.532  1.00  0.75           H  
ATOM   3499  HA  TYR A 220      19.023  18.484 -17.155  1.00  0.75           H  
ATOM   3500 1HB  TYR A 220      16.925  19.716 -17.809  1.00  0.75           H  
ATOM   3501 2HB  TYR A 220      16.711  18.002 -17.509  1.00  0.75           H  
ATOM   3502  HD1 TYR A 220      16.252  21.385 -16.049  1.00  0.75           H  
ATOM   3503  HD2 TYR A 220      15.223  17.254 -15.849  1.00  0.75           H  
ATOM   3504  HE1 TYR A 220      14.466  21.947 -14.493  1.00  0.75           H  
ATOM   3505  HE2 TYR A 220      13.389  17.809 -14.278  1.00  0.75           H  
ATOM   3506  HH  TYR A 220      12.262  19.464 -13.264  1.00  0.75           H  
ATOM   3507  N   SER A 221      19.341  21.046 -17.078  1.00  0.80           N  
ATOM   3508  CA  SER A 221      19.735  22.436 -16.829  1.00  0.80           C  
ATOM   3509  C   SER A 221      18.497  23.308 -16.823  1.00  0.80           C  
ATOM   3510  O   SER A 221      17.456  22.921 -17.359  1.00  0.80           O  
ATOM   3511  CB  SER A 221      20.628  22.992 -17.915  1.00  0.80           C  
ATOM   3512  OG  SER A 221      19.876  23.222 -19.070  1.00  0.80           O  
ATOM   3513  H   SER A 221      19.469  20.633 -17.991  1.00  0.80           H  
ATOM   3514  HA  SER A 221      20.231  22.507 -15.861  1.00  0.80           H  
ATOM   3515 1HB  SER A 221      21.069  23.932 -17.578  1.00  0.80           H  
ATOM   3516 2HB  SER A 221      21.440  22.302 -18.131  1.00  0.80           H  
ATOM   3517  HG  SER A 221      20.379  23.890 -19.621  1.00  0.80           H  
ATOM   3518  N   ASP A 222      18.632  24.544 -16.362  1.00  0.85           N  
ATOM   3519  CA  ASP A 222      17.518  25.489 -16.411  1.00  0.85           C  
ATOM   3520  C   ASP A 222      17.072  25.931 -17.828  1.00  0.85           C  
ATOM   3521  O   ASP A 222      16.239  26.828 -17.958  1.00  0.85           O  
ATOM   3522  CB  ASP A 222      17.789  26.707 -15.521  1.00  0.85           C  
ATOM   3523  CG  ASP A 222      18.974  27.590 -15.921  1.00  0.85           C  
ATOM   3524  OD1 ASP A 222      20.063  27.073 -16.038  1.00  0.85           O  
ATOM   3525  OD2 ASP A 222      18.773  28.798 -16.098  1.00  0.85           O  
ATOM   3526  H   ASP A 222      19.508  24.831 -15.951  1.00  0.85           H  
ATOM   3527  HA  ASP A 222      16.665  24.978 -15.971  1.00  0.85           H  
ATOM   3528 1HB  ASP A 222      16.894  27.327 -15.505  1.00  0.85           H  
ATOM   3529 2HB  ASP A 222      17.956  26.366 -14.496  1.00  0.85           H  
ATOM   3530  N   ASP A 223      17.571  25.265 -18.883  1.00  0.88           N  
ATOM   3531  CA  ASP A 223      17.151  25.520 -20.252  1.00  0.88           C  
ATOM   3532  C   ASP A 223      15.922  24.670 -20.563  1.00  0.88           C  
ATOM   3533  O   ASP A 223      15.260  24.865 -21.587  1.00  0.88           O  
ATOM   3534  CB  ASP A 223      18.252  25.104 -21.222  1.00  0.88           C  
ATOM   3535  CG  ASP A 223      19.535  25.912 -21.089  1.00  0.88           C  
ATOM   3536  OD1 ASP A 223      19.490  27.107 -21.251  1.00  0.88           O  
ATOM   3537  OD2 ASP A 223      20.552  25.316 -20.757  1.00  0.88           O  
ATOM   3538  H   ASP A 223      18.276  24.543 -18.743  1.00  0.88           H  
ATOM   3539  HA  ASP A 223      16.906  26.576 -20.368  1.00  0.88           H  
ATOM   3540 1HB  ASP A 223      18.471  24.048 -21.097  1.00  0.88           H  
ATOM   3541 2HB  ASP A 223      17.886  25.248 -22.229  1.00  0.88           H  
ATOM   3542  N   MET A 224      15.600  23.760 -19.637  1.00  0.89           N  
ATOM   3543  CA  MET A 224      14.566  22.734 -19.769  1.00  0.89           C  
ATOM   3544  C   MET A 224      13.236  23.194 -20.301  1.00  0.89           C  
ATOM   3545  O   MET A 224      12.591  22.453 -21.036  1.00  0.89           O  
ATOM   3546  CB  MET A 224      14.337  22.059 -18.445  1.00  0.89           C  
ATOM   3547  CG  MET A 224      13.291  20.974 -18.490  1.00  0.89           C  
ATOM   3548  SD  MET A 224      11.612  21.568 -18.320  1.00  0.89           S  
ATOM   3549  CE  MET A 224      11.605  21.985 -16.595  1.00  0.89           C  
ATOM   3550  H   MET A 224      16.185  23.707 -18.800  1.00  0.89           H  
ATOM   3551  HA  MET A 224      14.936  21.981 -20.459  1.00  0.89           H  
ATOM   3552 1HB  MET A 224      15.264  21.611 -18.146  1.00  0.89           H  
ATOM   3553 2HB  MET A 224      14.060  22.793 -17.688  1.00  0.89           H  
ATOM   3554 1HG  MET A 224      13.377  20.477 -19.444  1.00  0.89           H  
ATOM   3555 2HG  MET A 224      13.479  20.246 -17.710  1.00  0.89           H  
ATOM   3556 1HE  MET A 224      10.629  22.382 -16.321  1.00  0.89           H  
ATOM   3557 2HE  MET A 224      11.810  21.092 -16.010  1.00  0.89           H  
ATOM   3558 3HE  MET A 224      12.373  22.737 -16.397  1.00  0.89           H  
ATOM   3559  N   GLU A 225      12.793  24.391 -19.965  1.00  0.88           N  
ATOM   3560  CA  GLU A 225      11.480  24.819 -20.428  1.00  0.88           C  
ATOM   3561  C   GLU A 225      11.396  24.809 -21.964  1.00  0.88           C  
ATOM   3562  O   GLU A 225      10.311  24.621 -22.529  1.00  0.88           O  
ATOM   3563  CB  GLU A 225      11.137  26.202 -19.880  1.00  0.88           C  
ATOM   3564  CG  GLU A 225      10.870  26.214 -18.375  1.00  0.88           C  
ATOM   3565  CD  GLU A 225      10.564  27.593 -17.825  1.00  0.88           C  
ATOM   3566  OE1 GLU A 225      10.710  28.551 -18.546  1.00  0.88           O  
ATOM   3567  OE2 GLU A 225      10.177  27.679 -16.682  1.00  0.88           O  
ATOM   3568  H   GLU A 225      13.357  24.991 -19.378  1.00  0.88           H  
ATOM   3569  HA  GLU A 225      10.744  24.119 -20.040  1.00  0.88           H  
ATOM   3570 1HB  GLU A 225      11.959  26.889 -20.085  1.00  0.88           H  
ATOM   3571 2HB  GLU A 225      10.251  26.585 -20.385  1.00  0.88           H  
ATOM   3572 1HG  GLU A 225      10.026  25.555 -18.167  1.00  0.88           H  
ATOM   3573 2HG  GLU A 225      11.744  25.807 -17.863  1.00  0.88           H  
ATOM   3574  N   SER A 226      12.535  25.023 -22.641  1.00  0.86           N  
ATOM   3575  CA  SER A 226      12.596  25.049 -24.099  1.00  0.86           C  
ATOM   3576  C   SER A 226      12.644  23.632 -24.702  1.00  0.86           C  
ATOM   3577  O   SER A 226      12.565  23.464 -25.920  1.00  0.86           O  
ATOM   3578  CB  SER A 226      13.789  25.883 -24.556  1.00  0.86           C  
ATOM   3579  OG  SER A 226      15.008  25.292 -24.224  1.00  0.86           O  
ATOM   3580  H   SER A 226      13.410  25.130 -22.127  1.00  0.86           H  
ATOM   3581  HA  SER A 226      11.692  25.536 -24.464  1.00  0.86           H  
ATOM   3582 1HB  SER A 226      13.737  26.026 -25.633  1.00  0.86           H  
ATOM   3583 2HB  SER A 226      13.729  26.867 -24.095  1.00  0.86           H  
ATOM   3584  HG  SER A 226      14.969  25.105 -23.264  1.00  0.86           H  
ATOM   3585  N   PHE A 227      12.797  22.620 -23.842  1.00  0.83           N  
ATOM   3586  CA  PHE A 227      12.895  21.222 -24.236  1.00  0.83           C  
ATOM   3587  C   PHE A 227      11.675  20.403 -23.892  1.00  0.83           C  
ATOM   3588  O   PHE A 227      11.672  19.189 -24.079  1.00  0.83           O  
ATOM   3589  CB  PHE A 227      14.102  20.592 -23.586  1.00  0.83           C  
ATOM   3590  CG  PHE A 227      15.349  21.127 -24.117  1.00  0.83           C  
ATOM   3591  CD1 PHE A 227      15.946  22.199 -23.538  1.00  0.83           C  
ATOM   3592  CD2 PHE A 227      15.941  20.543 -25.215  1.00  0.83           C  
ATOM   3593  CE1 PHE A 227      17.110  22.707 -24.040  1.00  0.83           C  
ATOM   3594  CE2 PHE A 227      17.108  21.043 -25.720  1.00  0.83           C  
ATOM   3595  CZ  PHE A 227      17.688  22.137 -25.127  1.00  0.83           C  
ATOM   3596  H   PHE A 227      12.829  22.813 -22.847  1.00  0.83           H  
ATOM   3597  HA  PHE A 227      13.031  21.186 -25.318  1.00  0.83           H  
ATOM   3598 1HB  PHE A 227      14.072  20.770 -22.511  1.00  0.83           H  
ATOM   3599 2HB  PHE A 227      14.083  19.526 -23.749  1.00  0.83           H  
ATOM   3600  HD1 PHE A 227      15.479  22.656 -22.678  1.00  0.83           H  
ATOM   3601  HD2 PHE A 227      15.472  19.677 -25.681  1.00  0.83           H  
ATOM   3602  HE1 PHE A 227      17.570  23.563 -23.580  1.00  0.83           H  
ATOM   3603  HE2 PHE A 227      17.573  20.579 -26.589  1.00  0.83           H  
ATOM   3604  HZ  PHE A 227      18.605  22.551 -25.521  1.00  0.83           H  
ATOM   3605  N   ARG A 228      10.616  21.048 -23.428  1.00  0.80           N  
ATOM   3606  CA  ARG A 228       9.409  20.320 -23.051  1.00  0.80           C  
ATOM   3607  C   ARG A 228       8.768  19.617 -24.250  1.00  0.80           C  
ATOM   3608  O   ARG A 228       8.055  18.629 -24.093  1.00  0.80           O  
ATOM   3609  CB  ARG A 228       8.424  21.260 -22.376  1.00  0.80           C  
ATOM   3610  CG  ARG A 228       8.871  21.725 -20.991  1.00  0.80           C  
ATOM   3611  CD  ARG A 228       7.923  22.705 -20.369  1.00  0.80           C  
ATOM   3612  NE  ARG A 228       7.943  24.006 -21.037  1.00  0.80           N  
ATOM   3613  CZ  ARG A 228       7.034  24.985 -20.847  1.00  0.80           C  
ATOM   3614  NH1 ARG A 228       6.023  24.799 -20.021  1.00  0.80           N  
ATOM   3615  NH2 ARG A 228       7.158  26.134 -21.489  1.00  0.80           N  
ATOM   3616  H   ARG A 228      10.658  22.054 -23.302  1.00  0.80           H  
ATOM   3617  HA  ARG A 228       9.687  19.560 -22.322  1.00  0.80           H  
ATOM   3618 1HB  ARG A 228       8.292  22.151 -22.991  1.00  0.80           H  
ATOM   3619 2HB  ARG A 228       7.455  20.776 -22.278  1.00  0.80           H  
ATOM   3620 1HG  ARG A 228       8.953  20.862 -20.329  1.00  0.80           H  
ATOM   3621 2HG  ARG A 228       9.848  22.194 -21.081  1.00  0.80           H  
ATOM   3622 1HD  ARG A 228       6.909  22.312 -20.416  1.00  0.80           H  
ATOM   3623 2HD  ARG A 228       8.207  22.858 -19.328  1.00  0.80           H  
ATOM   3624  HE  ARG A 228       8.729  24.205 -21.675  1.00  0.80           H  
ATOM   3625 1HH1 ARG A 228       5.927  23.921 -19.530  1.00  0.80           H  
ATOM   3626 2HH1 ARG A 228       5.344  25.533 -19.880  1.00  0.80           H  
ATOM   3627 1HH2 ARG A 228       7.933  26.281 -22.129  1.00  0.80           H  
ATOM   3628 2HH2 ARG A 228       6.482  26.866 -21.346  1.00  0.80           H  
ATOM   3629  N   GLY A 229       9.042  20.119 -25.454  1.00  0.77           N  
ATOM   3630  CA  GLY A 229       8.531  19.529 -26.684  1.00  0.77           C  
ATOM   3631  C   GLY A 229       9.513  18.524 -27.307  1.00  0.77           C  
ATOM   3632  O   GLY A 229       9.283  18.039 -28.415  1.00  0.77           O  
ATOM   3633  H   GLY A 229       9.632  20.937 -25.512  1.00  0.77           H  
ATOM   3634 1HA  GLY A 229       7.584  19.031 -26.477  1.00  0.77           H  
ATOM   3635 2HA  GLY A 229       8.321  20.321 -27.400  1.00  0.77           H  
ATOM   3636  N   ALA A 230      10.619  18.227 -26.613  1.00  0.74           N  
ATOM   3637  CA  ALA A 230      11.662  17.341 -27.131  1.00  0.74           C  
ATOM   3638  C   ALA A 230      11.790  16.085 -26.286  1.00  0.74           C  
ATOM   3639  O   ALA A 230      12.857  15.471 -26.220  1.00  0.74           O  
ATOM   3640  CB  ALA A 230      12.992  18.067 -27.160  1.00  0.74           C  
ATOM   3641  H   ALA A 230      10.771  18.631 -25.690  1.00  0.74           H  
ATOM   3642  HA  ALA A 230      11.391  17.043 -28.143  1.00  0.74           H  
ATOM   3643 1HB  ALA A 230      13.760  17.409 -27.563  1.00  0.74           H  
ATOM   3644 2HB  ALA A 230      12.909  18.957 -27.783  1.00  0.74           H  
ATOM   3645 3HB  ALA A 230      13.259  18.360 -26.144  1.00  0.74           H  
ATOM   3646  N   THR A 231      10.693  15.704 -25.647  1.00  0.71           N  
ATOM   3647  CA  THR A 231      10.685  14.539 -24.783  1.00  0.71           C  
ATOM   3648  C   THR A 231       9.872  13.389 -25.356  1.00  0.71           C  
ATOM   3649  O   THR A 231       9.711  12.358 -24.707  1.00  0.71           O  
ATOM   3650  CB  THR A 231      10.084  14.866 -23.426  1.00  0.71           C  
ATOM   3651  OG1 THR A 231       8.719  15.249 -23.587  1.00  0.71           O  
ATOM   3652  CG2 THR A 231      10.827  15.964 -22.759  1.00  0.71           C  
ATOM   3653  H   THR A 231       9.851  16.255 -25.748  1.00  0.71           H  
ATOM   3654  HA  THR A 231      11.711  14.198 -24.646  1.00  0.71           H  
ATOM   3655  HB  THR A 231      10.125  14.013 -22.820  1.00  0.71           H  
ATOM   3656  HG1 THR A 231       8.199  14.897 -22.824  1.00  0.71           H  
ATOM   3657 1HG2 THR A 231      10.365  16.155 -21.792  1.00  0.71           H  
ATOM   3658 2HG2 THR A 231      11.862  15.675 -22.617  1.00  0.71           H  
ATOM   3659 3HG2 THR A 231      10.781  16.861 -23.371  1.00  0.71           H  
ATOM   3660  N   GLY A 232       9.317  13.547 -26.550  1.00  0.68           N  
ATOM   3661  CA  GLY A 232       8.490  12.464 -27.055  1.00  0.68           C  
ATOM   3662  C   GLY A 232       7.313  12.296 -26.112  1.00  0.68           C  
ATOM   3663  O   GLY A 232       6.508  13.214 -25.952  1.00  0.68           O  
ATOM   3664  H   GLY A 232       9.462  14.393 -27.079  1.00  0.68           H  
ATOM   3665 1HA  GLY A 232       8.140  12.696 -28.060  1.00  0.68           H  
ATOM   3666 2HA  GLY A 232       9.068  11.542 -27.105  1.00  0.68           H  
ATOM   3667  N   ASN A 233       7.197  11.120 -25.506  1.00  0.65           N  
ATOM   3668  CA  ASN A 233       6.100  10.845 -24.589  1.00  0.65           C  
ATOM   3669  C   ASN A 233       6.518  10.855 -23.111  1.00  0.65           C  
ATOM   3670  O   ASN A 233       5.789  10.325 -22.271  1.00  0.65           O  
ATOM   3671  CB  ASN A 233       5.435   9.542 -24.967  1.00  0.65           C  
ATOM   3672  CG  ASN A 233       4.702   9.653 -26.277  1.00  0.65           C  
ATOM   3673  OD1 ASN A 233       3.586  10.181 -26.332  1.00  0.65           O  
ATOM   3674  ND2 ASN A 233       5.313   9.193 -27.337  1.00  0.65           N  
ATOM   3675  H   ASN A 233       7.899  10.397 -25.684  1.00  0.65           H  
ATOM   3676  HA  ASN A 233       5.359  11.638 -24.704  1.00  0.65           H  
ATOM   3677 1HB  ASN A 233       6.192   8.760 -25.052  1.00  0.65           H  
ATOM   3678 2HB  ASN A 233       4.738   9.241 -24.186  1.00  0.65           H  
ATOM   3679 1HD2 ASN A 233       4.873   9.253 -28.234  1.00  0.65           H  
ATOM   3680 2HD2 ASN A 233       6.223   8.783 -27.254  1.00  0.65           H  
ATOM   3681  N   MET A 234       7.675  11.461 -22.800  1.00  0.63           N  
ATOM   3682  CA  MET A 234       8.176  11.538 -21.418  1.00  0.63           C  
ATOM   3683  C   MET A 234       7.869  12.904 -20.777  1.00  0.63           C  
ATOM   3684  O   MET A 234       7.742  13.921 -21.471  1.00  0.63           O  
ATOM   3685  CB  MET A 234       9.681  11.337 -21.412  1.00  0.63           C  
ATOM   3686  CG  MET A 234      10.137  10.085 -22.057  1.00  0.63           C  
ATOM   3687  SD  MET A 234      11.880   9.962 -22.087  1.00  0.63           S  
ATOM   3688  CE  MET A 234      12.204  11.200 -23.349  1.00  0.63           C  
ATOM   3689  H   MET A 234       8.245  11.861 -23.545  1.00  0.63           H  
ATOM   3690  HA  MET A 234       7.696  10.761 -20.819  1.00  0.63           H  
ATOM   3691 1HB  MET A 234      10.168  12.129 -21.903  1.00  0.63           H  
ATOM   3692 2HB  MET A 234      10.037  11.325 -20.379  1.00  0.63           H  
ATOM   3693 1HG  MET A 234       9.733   9.251 -21.550  1.00  0.63           H  
ATOM   3694 2HG  MET A 234       9.778  10.073 -23.085  1.00  0.63           H  
ATOM   3695 1HE  MET A 234      13.254  11.319 -23.502  1.00  0.63           H  
ATOM   3696 2HE  MET A 234      11.734  10.895 -24.287  1.00  0.63           H  
ATOM   3697 3HE  MET A 234      11.793  12.149 -23.033  1.00  0.63           H  
ATOM   3698  N   ASP A 235       7.782  12.938 -19.444  1.00  0.62           N  
ATOM   3699  CA  ASP A 235       7.555  14.205 -18.719  1.00  0.62           C  
ATOM   3700  C   ASP A 235       8.770  14.639 -17.906  1.00  0.62           C  
ATOM   3701  O   ASP A 235       9.585  13.805 -17.536  1.00  0.62           O  
ATOM   3702  CB  ASP A 235       6.356  14.103 -17.766  1.00  0.62           C  
ATOM   3703  CG  ASP A 235       5.014  13.893 -18.459  1.00  0.62           C  
ATOM   3704  OD1 ASP A 235       4.754  14.554 -19.435  1.00  0.62           O  
ATOM   3705  OD2 ASP A 235       4.258  13.070 -17.995  1.00  0.62           O  
ATOM   3706  H   ASP A 235       7.923  12.062 -18.930  1.00  0.62           H  
ATOM   3707  HA  ASP A 235       7.346  14.988 -19.449  1.00  0.62           H  
ATOM   3708 1HB  ASP A 235       6.512  13.292 -17.096  1.00  0.62           H  
ATOM   3709 2HB  ASP A 235       6.300  15.011 -17.160  1.00  0.62           H  
ATOM   3710  N   PHE A 236       8.870  15.927 -17.585  1.00  0.62           N  
ATOM   3711  CA  PHE A 236       9.916  16.363 -16.657  1.00  0.62           C  
ATOM   3712  C   PHE A 236       9.394  16.420 -15.232  1.00  0.62           C  
ATOM   3713  O   PHE A 236       8.245  16.797 -15.002  1.00  0.62           O  
ATOM   3714  CB  PHE A 236      10.510  17.739 -17.018  1.00  0.62           C  
ATOM   3715  CG  PHE A 236      11.451  17.748 -18.212  1.00  0.62           C  
ATOM   3716  CD1 PHE A 236      11.058  18.169 -19.475  1.00  0.62           C  
ATOM   3717  CD2 PHE A 236      12.759  17.329 -18.041  1.00  0.62           C  
ATOM   3718  CE1 PHE A 236      11.970  18.173 -20.523  1.00  0.62           C  
ATOM   3719  CE2 PHE A 236      13.659  17.322 -19.081  1.00  0.62           C  
ATOM   3720  CZ  PHE A 236      13.258  17.749 -20.322  1.00  0.62           C  
ATOM   3721  H   PHE A 236       8.201  16.594 -17.945  1.00  0.62           H  
ATOM   3722  HA  PHE A 236      10.727  15.642 -16.675  1.00  0.62           H  
ATOM   3723 1HB  PHE A 236       9.704  18.442 -17.218  1.00  0.62           H  
ATOM   3724 2HB  PHE A 236      11.061  18.124 -16.153  1.00  0.62           H  
ATOM   3725  HD1 PHE A 236      10.037  18.509 -19.637  1.00  0.62           H  
ATOM   3726  HD2 PHE A 236      13.067  16.993 -17.053  1.00  0.62           H  
ATOM   3727  HE1 PHE A 236      11.666  18.511 -21.512  1.00  0.62           H  
ATOM   3728  HE2 PHE A 236      14.685  16.983 -18.918  1.00  0.62           H  
ATOM   3729  HZ  PHE A 236      13.952  17.755 -21.143  1.00  0.62           H  
ATOM   3730  N   LEU A 237      10.259  16.076 -14.289  1.00  0.62           N  
ATOM   3731  CA  LEU A 237       9.991  16.191 -12.861  1.00  0.62           C  
ATOM   3732  C   LEU A 237      10.284  17.605 -12.442  1.00  0.62           C  
ATOM   3733  O   LEU A 237      11.276  18.172 -12.897  1.00  0.62           O  
ATOM   3734  CB  LEU A 237      10.934  15.248 -12.103  1.00  0.62           C  
ATOM   3735  CG  LEU A 237      10.730  13.797 -12.390  1.00  0.62           C  
ATOM   3736  CD1 LEU A 237      11.861  12.970 -11.934  1.00  0.62           C  
ATOM   3737  CD2 LEU A 237       9.528  13.372 -11.638  1.00  0.62           C  
ATOM   3738  H   LEU A 237      11.177  15.732 -14.569  1.00  0.62           H  
ATOM   3739  HA  LEU A 237       8.945  15.955 -12.658  1.00  0.62           H  
ATOM   3740 1HB  LEU A 237      11.965  15.504 -12.347  1.00  0.62           H  
ATOM   3741 2HB  LEU A 237      10.779  15.407 -11.043  1.00  0.62           H  
ATOM   3742  HG  LEU A 237      10.615  13.654 -13.452  1.00  0.62           H  
ATOM   3743 1HD1 LEU A 237      11.654  11.934 -12.171  1.00  0.62           H  
ATOM   3744 2HD1 LEU A 237      12.712  13.267 -12.472  1.00  0.62           H  
ATOM   3745 3HD1 LEU A 237      12.021  13.090 -10.868  1.00  0.62           H  
ATOM   3746 1HD2 LEU A 237       9.358  12.332 -11.801  1.00  0.62           H  
ATOM   3747 2HD2 LEU A 237       9.688  13.539 -10.574  1.00  0.62           H  
ATOM   3748 3HD2 LEU A 237       8.674  13.953 -11.977  1.00  0.62           H  
ATOM   3749  N   ARG A 238       9.485  18.163 -11.546  1.00  0.63           N  
ATOM   3750  CA  ARG A 238       9.775  19.483 -11.010  1.00  0.63           C  
ATOM   3751  C   ARG A 238      10.084  19.372  -9.531  1.00  0.63           C  
ATOM   3752  O   ARG A 238       9.499  18.553  -8.816  1.00  0.63           O  
ATOM   3753  CB  ARG A 238       8.614  20.415 -11.258  1.00  0.63           C  
ATOM   3754  CG  ARG A 238       8.709  21.827 -10.761  1.00  0.63           C  
ATOM   3755  CD  ARG A 238       7.524  22.560 -11.273  1.00  0.63           C  
ATOM   3756  NE  ARG A 238       6.276  21.963 -10.770  1.00  0.63           N  
ATOM   3757  CZ  ARG A 238       5.595  22.351  -9.685  1.00  0.63           C  
ATOM   3758  NH1 ARG A 238       5.982  23.384  -8.965  1.00  0.63           N  
ATOM   3759  NH2 ARG A 238       4.518  21.664  -9.365  1.00  0.63           N  
ATOM   3760  H   ARG A 238       8.623  17.694 -11.239  1.00  0.63           H  
ATOM   3761  HA  ARG A 238      10.652  19.890 -11.512  1.00  0.63           H  
ATOM   3762 1HB  ARG A 238       8.397  20.448 -12.323  1.00  0.63           H  
ATOM   3763 2HB  ARG A 238       7.770  20.038 -10.785  1.00  0.63           H  
ATOM   3764 1HG  ARG A 238       8.692  21.837  -9.666  1.00  0.63           H  
ATOM   3765 2HG  ARG A 238       9.621  22.301 -11.127  1.00  0.63           H  
ATOM   3766 1HD  ARG A 238       7.564  23.596 -10.944  1.00  0.63           H  
ATOM   3767 2HD  ARG A 238       7.507  22.520 -12.361  1.00  0.63           H  
ATOM   3768  HE  ARG A 238       5.916  21.112 -11.230  1.00  0.63           H  
ATOM   3769 1HH1 ARG A 238       6.812  23.896  -9.224  1.00  0.63           H  
ATOM   3770 2HH1 ARG A 238       5.455  23.656  -8.150  1.00  0.63           H  
ATOM   3771 1HH2 ARG A 238       4.270  20.853  -9.960  1.00  0.63           H  
ATOM   3772 2HH2 ARG A 238       3.967  21.911  -8.560  1.00  0.63           H  
ATOM   3773  N   GLN A 239      11.052  20.144  -9.084  1.00  0.64           N  
ATOM   3774  CA  GLN A 239      11.419  20.115  -7.686  1.00  0.64           C  
ATOM   3775  C   GLN A 239      10.202  20.282  -6.789  1.00  0.64           C  
ATOM   3776  O   GLN A 239       9.317  21.102  -7.046  1.00  0.64           O  
ATOM   3777  CB  GLN A 239      12.459  21.192  -7.417  1.00  0.64           C  
ATOM   3778  CG  GLN A 239      11.944  22.600  -7.653  1.00  0.64           C  
ATOM   3779  CD  GLN A 239      13.024  23.620  -7.487  1.00  0.64           C  
ATOM   3780  OE1 GLN A 239      13.938  23.430  -6.688  1.00  0.64           O  
ATOM   3781  NE2 GLN A 239      12.957  24.697  -8.262  1.00  0.64           N  
ATOM   3782  H   GLN A 239      11.529  20.774  -9.715  1.00  0.64           H  
ATOM   3783  HA  GLN A 239      11.864  19.145  -7.463  1.00  0.64           H  
ATOM   3784 1HB  GLN A 239      12.790  21.123  -6.375  1.00  0.64           H  
ATOM   3785 2HB  GLN A 239      13.332  21.030  -8.053  1.00  0.64           H  
ATOM   3786 1HG  GLN A 239      11.572  22.667  -8.673  1.00  0.64           H  
ATOM   3787 2HG  GLN A 239      11.146  22.814  -6.955  1.00  0.64           H  
ATOM   3788 1HE2 GLN A 239      13.706  25.392  -8.225  1.00  0.64           H  
ATOM   3789 2HE2 GLN A 239      12.207  24.812  -8.908  1.00  0.64           H  
ATOM   3790  N   HIS A 240      10.209  19.498  -5.720  1.00  0.66           N  
ATOM   3791  CA  HIS A 240       9.232  19.403  -4.648  1.00  0.66           C  
ATOM   3792  C   HIS A 240       7.888  18.771  -5.034  1.00  0.66           C  
ATOM   3793  O   HIS A 240       7.000  18.659  -4.179  1.00  0.66           O  
ATOM   3794  CB  HIS A 240       8.982  20.786  -4.057  1.00  0.66           C  
ATOM   3795  CG  HIS A 240      10.257  21.543  -3.820  1.00  0.66           C  
ATOM   3796  ND1 HIS A 240      11.313  21.025  -3.106  1.00  0.66           N  
ATOM   3797  CD2 HIS A 240      10.623  22.787  -4.184  1.00  0.66           C  
ATOM   3798  CE1 HIS A 240      12.279  21.915  -3.054  1.00  0.66           C  
ATOM   3799  NE2 HIS A 240      11.877  22.994  -3.701  1.00  0.66           N  
ATOM   3800  H   HIS A 240      10.982  18.855  -5.607  1.00  0.66           H  
ATOM   3801  HA  HIS A 240       9.654  18.784  -3.857  1.00  0.66           H  
ATOM   3802 1HB  HIS A 240       8.344  21.367  -4.722  1.00  0.66           H  
ATOM   3803 2HB  HIS A 240       8.460  20.684  -3.109  1.00  0.66           H  
ATOM   3804  HD1 HIS A 240      11.354  20.121  -2.677  1.00  0.66           H  
ATOM   3805  HD2 HIS A 240      10.117  23.571  -4.748  1.00  0.66           H  
ATOM   3806  HE1 HIS A 240      13.210  21.690  -2.531  1.00  0.66           H  
ATOM   3807  N   GLU A 241       7.766  18.235  -6.257  1.00  0.72           N  
ATOM   3808  CA  GLU A 241       6.550  17.505  -6.610  1.00  0.72           C  
ATOM   3809  C   GLU A 241       6.551  16.143  -5.966  1.00  0.72           C  
ATOM   3810  O   GLU A 241       7.612  15.540  -5.776  1.00  0.72           O  
ATOM   3811  CB  GLU A 241       6.391  17.320  -8.114  1.00  0.72           C  
ATOM   3812  CG  GLU A 241       6.105  18.559  -8.867  1.00  0.72           C  
ATOM   3813  CD  GLU A 241       5.937  18.330 -10.362  1.00  0.72           C  
ATOM   3814  OE1 GLU A 241       6.628  17.469 -10.916  1.00  0.72           O  
ATOM   3815  OE2 GLU A 241       5.169  19.076 -10.971  1.00  0.72           O  
ATOM   3816  H   GLU A 241       8.500  18.359  -6.960  1.00  0.72           H  
ATOM   3817  HA  GLU A 241       5.690  18.060  -6.236  1.00  0.72           H  
ATOM   3818 1HB  GLU A 241       7.315  16.910  -8.517  1.00  0.72           H  
ATOM   3819 2HB  GLU A 241       5.595  16.600  -8.315  1.00  0.72           H  
ATOM   3820 1HG  GLU A 241       5.189  18.991  -8.474  1.00  0.72           H  
ATOM   3821 2HG  GLU A 241       6.910  19.271  -8.689  1.00  0.72           H  
ATOM   3822  N   VAL A 242       5.357  15.643  -5.657  1.00  0.83           N  
ATOM   3823  CA  VAL A 242       5.226  14.323  -5.063  1.00  0.83           C  
ATOM   3824  C   VAL A 242       4.477  13.368  -5.969  1.00  0.83           C  
ATOM   3825  O   VAL A 242       3.368  13.659  -6.423  1.00  0.83           O  
ATOM   3826  CB  VAL A 242       4.480  14.400  -3.720  1.00  0.83           C  
ATOM   3827  CG1 VAL A 242       4.343  12.979  -3.124  1.00  0.83           C  
ATOM   3828  CG2 VAL A 242       5.230  15.316  -2.782  1.00  0.83           C  
ATOM   3829  H   VAL A 242       4.528  16.191  -5.835  1.00  0.83           H  
ATOM   3830  HA  VAL A 242       6.220  13.923  -4.886  1.00  0.83           H  
ATOM   3831  HB  VAL A 242       3.476  14.789  -3.883  1.00  0.83           H  
ATOM   3832 1HG1 VAL A 242       3.810  13.031  -2.177  1.00  0.83           H  
ATOM   3833 2HG1 VAL A 242       3.789  12.339  -3.809  1.00  0.83           H  
ATOM   3834 3HG1 VAL A 242       5.340  12.560  -2.961  1.00  0.83           H  
ATOM   3835 1HG2 VAL A 242       4.708  15.379  -1.830  1.00  0.83           H  
ATOM   3836 2HG2 VAL A 242       6.201  14.918  -2.631  1.00  0.83           H  
ATOM   3837 3HG2 VAL A 242       5.309  16.314  -3.216  1.00  0.83           H  
ATOM   3838  N   TYR A 243       5.087  12.221  -6.207  1.00  0.99           N  
ATOM   3839  CA  TYR A 243       4.505  11.176  -7.020  1.00  0.99           C  
ATOM   3840  C   TYR A 243       4.078  10.008  -6.140  1.00  0.99           C  
ATOM   3841  O   TYR A 243       4.899   9.435  -5.422  1.00  0.99           O  
ATOM   3842  CB  TYR A 243       5.521  10.775  -8.087  1.00  0.99           C  
ATOM   3843  CG  TYR A 243       5.730  11.889  -9.071  1.00  0.99           C  
ATOM   3844  CD1 TYR A 243       6.612  12.935  -8.793  1.00  0.99           C  
ATOM   3845  CD2 TYR A 243       5.013  11.880 -10.248  1.00  0.99           C  
ATOM   3846  CE1 TYR A 243       6.743  13.970  -9.703  1.00  0.99           C  
ATOM   3847  CE2 TYR A 243       5.150  12.902 -11.149  1.00  0.99           C  
ATOM   3848  CZ  TYR A 243       5.996  13.948 -10.885  1.00  0.99           C  
ATOM   3849  OH  TYR A 243       6.094  14.964 -11.807  1.00  0.99           O  
ATOM   3850  H   TYR A 243       6.016  12.081  -5.811  1.00  0.99           H  
ATOM   3851  HA  TYR A 243       3.615  11.566  -7.512  1.00  0.99           H  
ATOM   3852 1HB  TYR A 243       6.482  10.540  -7.617  1.00  0.99           H  
ATOM   3853 2HB  TYR A 243       5.179   9.891  -8.622  1.00  0.99           H  
ATOM   3854  HD1 TYR A 243       7.184  12.946  -7.857  1.00  0.99           H  
ATOM   3855  HD2 TYR A 243       4.327  11.059 -10.458  1.00  0.99           H  
ATOM   3856  HE1 TYR A 243       7.419  14.799  -9.497  1.00  0.99           H  
ATOM   3857  HE2 TYR A 243       4.575  12.891 -12.075  1.00  0.99           H  
ATOM   3858  HH  TYR A 243       6.393  15.797 -11.376  1.00  0.99           H  
ATOM   3859  N   THR A 244       2.782   9.684  -6.161  1.00  1.23           N  
ATOM   3860  CA  THR A 244       2.259   8.614  -5.307  1.00  1.23           C  
ATOM   3861  C   THR A 244       2.003   7.364  -6.125  1.00  1.23           C  
ATOM   3862  O   THR A 244       1.284   7.414  -7.127  1.00  1.23           O  
ATOM   3863  CB  THR A 244       0.936   9.018  -4.613  1.00  1.23           C  
ATOM   3864  OG1 THR A 244       1.143  10.184  -3.793  1.00  1.23           O  
ATOM   3865  CG2 THR A 244       0.444   7.858  -3.716  1.00  1.23           C  
ATOM   3866  H   THR A 244       2.153  10.191  -6.770  1.00  1.23           H  
ATOM   3867  HA  THR A 244       2.998   8.365  -4.548  1.00  1.23           H  
ATOM   3868  HB  THR A 244       0.177   9.239  -5.362  1.00  1.23           H  
ATOM   3869  HG1 THR A 244       1.256  10.955  -4.360  1.00  1.23           H  
ATOM   3870 1HG2 THR A 244      -0.484   8.147  -3.227  1.00  1.23           H  
ATOM   3871 2HG2 THR A 244       0.267   6.973  -4.325  1.00  1.23           H  
ATOM   3872 3HG2 THR A 244       1.191   7.627  -2.963  1.00  1.23           H  
ATOM   3873  N   LEU A 245       2.575   6.252  -5.668  1.00  1.52           N  
ATOM   3874  CA  LEU A 245       2.474   4.962  -6.324  1.00  1.52           C  
ATOM   3875  C   LEU A 245       3.224   3.890  -5.541  1.00  1.52           C  
ATOM   3876  O   LEU A 245       2.766   3.434  -4.485  1.00  1.52           O  
ATOM   3877  OXT LEU A 245       4.302   3.493  -5.967  1.00  1.52           O  
ATOM   3878  CB  LEU A 245       3.042   5.042  -7.764  1.00  1.52           C  
ATOM   3879  CG  LEU A 245       4.585   5.283  -7.919  1.00  1.52           C  
ATOM   3880  CD1 LEU A 245       4.978   4.971  -9.333  1.00  1.52           C  
ATOM   3881  CD2 LEU A 245       4.954   6.755  -7.584  1.00  1.52           C  
ATOM   3882  H   LEU A 245       3.158   6.316  -4.834  1.00  1.52           H  
ATOM   3883  HA  LEU A 245       1.422   4.682  -6.374  1.00  1.52           H  
ATOM   3884 1HB  LEU A 245       2.828   4.091  -8.251  1.00  1.52           H  
ATOM   3885 2HB  LEU A 245       2.534   5.810  -8.329  1.00  1.52           H  
ATOM   3886  HG  LEU A 245       5.132   4.612  -7.260  1.00  1.52           H  
ATOM   3887 1HD1 LEU A 245       6.033   5.131  -9.426  1.00  1.52           H  
ATOM   3888 2HD1 LEU A 245       4.739   3.931  -9.566  1.00  1.52           H  
ATOM   3889 3HD1 LEU A 245       4.445   5.630 -10.016  1.00  1.52           H  
ATOM   3890 1HD2 LEU A 245       6.020   6.913  -7.716  1.00  1.52           H  
ATOM   3891 2HD2 LEU A 245       4.412   7.427  -8.247  1.00  1.52           H  
ATOM   3892 3HD2 LEU A 245       4.697   6.972  -6.552  1.00  1.52           H  
ENDMDL

REMARK ID 279085 DOMAINID 277406 MODEL 2 2022-04-16_00000246_1_19
MODEL     2
ATOM      1  N   SER A   1       0.660   0.773   0.555  1.00  1.90           N  
ATOM      2  CA  SER A   1       1.569   1.196   1.610  1.00  1.90           C  
ATOM      3  C   SER A   1       2.884   1.689   1.050  1.00  1.90           C  
ATOM      4  O   SER A   1       3.280   1.296  -0.049  1.00  1.90           O  
ATOM      5  CB  SER A   1       1.841   0.030   2.538  1.00  1.90           C  
ATOM      6  OG  SER A   1       2.503  -1.011   1.861  1.00  1.90           O  
ATOM      7 1H   SER A   1      -0.280   1.043   0.805  1.00  1.90           H  
ATOM      8 2H   SER A   1       0.924   1.224  -0.309  1.00  1.90           H  
ATOM      9 3H   SER A   1       0.709  -0.229   0.445  1.00  1.90           H  
ATOM     10  HA  SER A   1       1.102   2.011   2.156  1.00  1.90           H  
ATOM     11 1HB  SER A   1       2.464   0.370   3.361  1.00  1.90           H  
ATOM     12 2HB  SER A   1       0.906  -0.332   2.962  1.00  1.90           H  
ATOM     13  HG  SER A   1       3.291  -0.617   1.481  1.00  1.90           H  
ATOM     14  N   ALA A   2       3.581   2.542   1.800  1.00  1.48           N  
ATOM     15  CA  ALA A   2       4.897   3.003   1.331  1.00  1.48           C  
ATOM     16  C   ALA A   2       5.720   3.619   2.445  1.00  1.48           C  
ATOM     17  O   ALA A   2       5.176   4.269   3.336  1.00  1.48           O  
ATOM     18  CB  ALA A   2       4.744   4.030   0.217  1.00  1.48           C  
ATOM     19  H   ALA A   2       3.203   2.855   2.709  1.00  1.48           H  
ATOM     20  HA  ALA A   2       5.444   2.139   0.950  1.00  1.48           H  
ATOM     21 1HB  ALA A   2       5.737   4.333  -0.124  1.00  1.48           H  
ATOM     22 2HB  ALA A   2       4.193   3.604  -0.619  1.00  1.48           H  
ATOM     23 3HB  ALA A   2       4.209   4.898   0.597  1.00  1.48           H  
ATOM     24  N   LEU A   3       7.040   3.498   2.336  1.00  1.14           N  
ATOM     25  CA  LEU A   3       7.939   4.154   3.271  1.00  1.14           C  
ATOM     26  C   LEU A   3       8.783   5.240   2.614  1.00  1.14           C  
ATOM     27  O   LEU A   3       9.464   5.017   1.608  1.00  1.14           O  
ATOM     28  CB  LEU A   3       8.829   3.095   3.948  1.00  1.14           C  
ATOM     29  CG  LEU A   3       9.972   3.594   4.850  1.00  1.14           C  
ATOM     30  CD1 LEU A   3       9.432   4.344   6.012  1.00  1.14           C  
ATOM     31  CD2 LEU A   3      10.762   2.382   5.345  1.00  1.14           C  
ATOM     32  H   LEU A   3       7.456   2.923   1.594  1.00  1.14           H  
ATOM     33  HA  LEU A   3       7.338   4.627   4.046  1.00  1.14           H  
ATOM     34 1HB  LEU A   3       8.192   2.456   4.557  1.00  1.14           H  
ATOM     35 2HB  LEU A   3       9.277   2.480   3.168  1.00  1.14           H  
ATOM     36  HG  LEU A   3      10.622   4.259   4.277  1.00  1.14           H  
ATOM     37 1HD1 LEU A   3      10.244   4.676   6.604  1.00  1.14           H  
ATOM     38 2HD1 LEU A   3       8.879   5.196   5.664  1.00  1.14           H  
ATOM     39 3HD1 LEU A   3       8.791   3.708   6.588  1.00  1.14           H  
ATOM     40 1HD2 LEU A   3      11.590   2.711   5.976  1.00  1.14           H  
ATOM     41 2HD2 LEU A   3      10.106   1.730   5.918  1.00  1.14           H  
ATOM     42 3HD2 LEU A   3      11.149   1.836   4.489  1.00  1.14           H  
ATOM     43  N   ARG A   4       8.716   6.445   3.170  1.00  0.91           N  
ATOM     44  CA  ARG A   4       9.555   7.523   2.667  1.00  0.91           C  
ATOM     45  C   ARG A   4      10.642   7.761   3.692  1.00  0.91           C  
ATOM     46  O   ARG A   4      10.392   7.732   4.896  1.00  0.91           O  
ATOM     47  CB  ARG A   4       8.781   8.798   2.399  1.00  0.91           C  
ATOM     48  CG  ARG A   4       7.760   8.708   1.273  1.00  0.91           C  
ATOM     49  CD  ARG A   4       7.040  10.000   1.081  1.00  0.91           C  
ATOM     50  NE  ARG A   4       6.045   9.921   0.017  1.00  0.91           N  
ATOM     51  CZ  ARG A   4       5.253  10.941  -0.373  1.00  0.91           C  
ATOM     52  NH1 ARG A   4       5.343  12.111   0.222  1.00  0.91           N  
ATOM     53  NH2 ARG A   4       4.383  10.765  -1.353  1.00  0.91           N  
ATOM     54  H   ARG A   4       8.102   6.593   3.973  1.00  0.91           H  
ATOM     55  HA  ARG A   4      10.023   7.215   1.734  1.00  0.91           H  
ATOM     56 1HB  ARG A   4       8.263   9.103   3.290  1.00  0.91           H  
ATOM     57 2HB  ARG A   4       9.484   9.590   2.142  1.00  0.91           H  
ATOM     58 1HG  ARG A   4       8.275   8.456   0.341  1.00  0.91           H  
ATOM     59 2HG  ARG A   4       7.029   7.932   1.504  1.00  0.91           H  
ATOM     60 1HD  ARG A   4       6.530  10.270   2.007  1.00  0.91           H  
ATOM     61 2HD  ARG A   4       7.757  10.779   0.820  1.00  0.91           H  
ATOM     62  HE  ARG A   4       5.946   9.037  -0.467  1.00  0.91           H  
ATOM     63 1HH1 ARG A   4       6.006  12.247   0.972  1.00  0.91           H  
ATOM     64 2HH1 ARG A   4       4.748  12.873  -0.070  1.00  0.91           H  
ATOM     65 1HH2 ARG A   4       4.311   9.866  -1.811  1.00  0.91           H  
ATOM     66 2HH2 ARG A   4       3.789  11.527  -1.644  1.00  0.91           H  
ATOM     67  N   LEU A   5      11.841   8.018   3.219  1.00  0.75           N  
ATOM     68  CA  LEU A   5      12.985   8.229   4.084  1.00  0.75           C  
ATOM     69  C   LEU A   5      13.752   9.500   3.779  1.00  0.75           C  
ATOM     70  O   LEU A   5      14.198   9.699   2.650  1.00  0.75           O  
ATOM     71  CB  LEU A   5      13.889   7.024   3.924  1.00  0.75           C  
ATOM     72  CG  LEU A   5      15.166   7.079   4.560  1.00  0.75           C  
ATOM     73  CD1 LEU A   5      15.025   7.139   6.003  1.00  0.75           C  
ATOM     74  CD2 LEU A   5      15.867   5.902   4.133  1.00  0.75           C  
ATOM     75  H   LEU A   5      11.979   8.021   2.213  1.00  0.75           H  
ATOM     76  HA  LEU A   5      12.635   8.278   5.111  1.00  0.75           H  
ATOM     77 1HB  LEU A   5      13.365   6.157   4.328  1.00  0.75           H  
ATOM     78 2HB  LEU A   5      14.050   6.857   2.859  1.00  0.75           H  
ATOM     79  HG  LEU A   5      15.692   7.963   4.235  1.00  0.75           H  
ATOM     80 1HD1 LEU A   5      15.999   7.154   6.464  1.00  0.75           H  
ATOM     81 2HD1 LEU A   5      14.473   8.031   6.288  1.00  0.75           H  
ATOM     82 3HD1 LEU A   5      14.496   6.279   6.304  1.00  0.75           H  
ATOM     83 1HD2 LEU A   5      16.869   5.882   4.552  1.00  0.75           H  
ATOM     84 2HD2 LEU A   5      15.335   5.021   4.423  1.00  0.75           H  
ATOM     85 3HD2 LEU A   5      15.899   5.954   3.067  1.00  0.75           H  
ATOM     86  N   GLN A   6      13.920  10.355   4.788  1.00  0.67           N  
ATOM     87  CA  GLN A   6      14.617  11.611   4.583  1.00  0.67           C  
ATOM     88  C   GLN A   6      15.894  11.744   5.394  1.00  0.67           C  
ATOM     89  O   GLN A   6      15.926  11.614   6.627  1.00  0.67           O  
ATOM     90  CB  GLN A   6      13.688  12.781   4.873  1.00  0.67           C  
ATOM     91  CG  GLN A   6      14.282  14.135   4.576  1.00  0.67           C  
ATOM     92  CD  GLN A   6      13.221  15.205   4.555  1.00  0.67           C  
ATOM     93  OE1 GLN A   6      12.205  15.131   5.276  1.00  0.67           O  
ATOM     94  NE2 GLN A   6      13.417  16.209   3.683  1.00  0.67           N  
ATOM     95  H   GLN A   6      13.530  10.132   5.697  1.00  0.67           H  
ATOM     96  HA  GLN A   6      14.895  11.668   3.540  1.00  0.67           H  
ATOM     97 1HB  GLN A   6      12.777  12.668   4.304  1.00  0.67           H  
ATOM     98 2HB  GLN A   6      13.416  12.765   5.925  1.00  0.67           H  
ATOM     99 1HG  GLN A   6      15.016  14.387   5.345  1.00  0.67           H  
ATOM    100 2HG  GLN A   6      14.768  14.104   3.595  1.00  0.67           H  
ATOM    101 1HE2 GLN A   6      12.740  16.941   3.604  1.00  0.67           H  
ATOM    102 2HE2 GLN A   6      14.245  16.216   3.065  1.00  0.67           H  
ATOM    103  N   MET A   7      16.976  12.040   4.701  1.00  0.63           N  
ATOM    104  CA  MET A   7      18.246  12.151   5.396  1.00  0.63           C  
ATOM    105  C   MET A   7      18.344  13.491   6.079  1.00  0.63           C  
ATOM    106  O   MET A   7      18.712  14.486   5.471  1.00  0.63           O  
ATOM    107  CB  MET A   7      19.418  11.986   4.449  1.00  0.63           C  
ATOM    108  CG  MET A   7      19.531  10.657   3.757  1.00  0.63           C  
ATOM    109  SD  MET A   7      19.884   9.304   4.883  1.00  0.63           S  
ATOM    110  CE  MET A   7      18.297   8.578   5.007  1.00  0.63           C  
ATOM    111  H   MET A   7      16.906  12.175   3.686  1.00  0.63           H  
ATOM    112  HA  MET A   7      18.300  11.378   6.165  1.00  0.63           H  
ATOM    113 1HB  MET A   7      19.370  12.754   3.670  1.00  0.63           H  
ATOM    114 2HB  MET A   7      20.341  12.146   5.003  1.00  0.63           H  
ATOM    115 1HG  MET A   7      18.597  10.442   3.231  1.00  0.63           H  
ATOM    116 2HG  MET A   7      20.317  10.720   3.026  1.00  0.63           H  
ATOM    117 1HE  MET A   7      18.343   7.712   5.667  1.00  0.63           H  
ATOM    118 2HE  MET A   7      17.593   9.307   5.406  1.00  0.63           H  
ATOM    119 3HE  MET A   7      17.976   8.267   4.019  1.00  0.63           H  
ATOM    120  N   LEU A   8      18.011  13.542   7.349  1.00  0.63           N  
ATOM    121  CA  LEU A   8      18.035  14.835   8.027  1.00  0.63           C  
ATOM    122  C   LEU A   8      19.423  15.417   8.013  1.00  0.63           C  
ATOM    123  O   LEU A   8      19.605  16.620   7.810  1.00  0.63           O  
ATOM    124  CB  LEU A   8      17.604  14.708   9.462  1.00  0.63           C  
ATOM    125  CG  LEU A   8      16.205  14.474   9.723  1.00  0.63           C  
ATOM    126  CD1 LEU A   8      16.059  14.250  11.193  1.00  0.63           C  
ATOM    127  CD2 LEU A   8      15.430  15.665   9.266  1.00  0.63           C  
ATOM    128  H   LEU A   8      17.744  12.677   7.816  1.00  0.63           H  
ATOM    129  HA  LEU A   8      17.368  15.518   7.505  1.00  0.63           H  
ATOM    130 1HB  LEU A   8      18.114  13.851   9.859  1.00  0.63           H  
ATOM    131 2HB  LEU A   8      17.923  15.569  10.016  1.00  0.63           H  
ATOM    132  HG  LEU A   8      15.861  13.585   9.191  1.00  0.63           H  
ATOM    133 1HD1 LEU A   8      15.042  14.085  11.452  1.00  0.63           H  
ATOM    134 2HD1 LEU A   8      16.647  13.381  11.458  1.00  0.63           H  
ATOM    135 3HD1 LEU A   8      16.420  15.125  11.733  1.00  0.63           H  
ATOM    136 1HD2 LEU A   8      14.385  15.503   9.465  1.00  0.63           H  
ATOM    137 2HD2 LEU A   8      15.769  16.555   9.797  1.00  0.63           H  
ATOM    138 3HD2 LEU A   8      15.581  15.803   8.195  1.00  0.63           H  
ATOM    139  N   GLY A   9      20.398  14.542   8.146  1.00  0.65           N  
ATOM    140  CA  GLY A   9      21.777  14.968   8.102  1.00  0.65           C  
ATOM    141  C   GLY A   9      22.656  13.803   7.708  1.00  0.65           C  
ATOM    142  O   GLY A   9      22.323  12.632   7.943  1.00  0.65           O  
ATOM    143  H   GLY A   9      20.155  13.565   8.322  1.00  0.65           H  
ATOM    144 1HA  GLY A   9      21.896  15.777   7.381  1.00  0.65           H  
ATOM    145 2HA  GLY A   9      22.069  15.360   9.069  1.00  0.65           H  
ATOM    146  N   THR A  10      23.764  14.144   7.071  1.00  0.69           N  
ATOM    147  CA  THR A  10      24.746  13.199   6.568  1.00  0.69           C  
ATOM    148  C   THR A  10      26.130  13.672   6.926  1.00  0.69           C  
ATOM    149  O   THR A  10      26.291  14.771   7.422  1.00  0.69           O  
ATOM    150  CB  THR A  10      24.666  13.047   5.033  1.00  0.69           C  
ATOM    151  OG1 THR A  10      25.015  14.304   4.430  1.00  0.69           O  
ATOM    152  CG2 THR A  10      23.272  12.611   4.554  1.00  0.69           C  
ATOM    153  H   THR A  10      23.965  15.145   6.985  1.00  0.69           H  
ATOM    154  HA  THR A  10      24.581  12.230   7.035  1.00  0.69           H  
ATOM    155  HB  THR A  10      25.394  12.294   4.724  1.00  0.69           H  
ATOM    156  HG1 THR A  10      25.540  14.147   3.633  1.00  0.69           H  
ATOM    157 1HG2 THR A  10      23.280  12.510   3.475  1.00  0.69           H  
ATOM    158 2HG2 THR A  10      23.013  11.653   5.003  1.00  0.69           H  
ATOM    159 3HG2 THR A  10      22.533  13.354   4.839  1.00  0.69           H  
ATOM    160  N   GLY A  11      27.126  12.878   6.638  1.00  0.74           N  
ATOM    161  CA  GLY A  11      28.480  13.330   6.794  1.00  0.74           C  
ATOM    162  C   GLY A  11      29.131  13.033   8.140  1.00  0.74           C  
ATOM    163  O   GLY A  11      28.590  12.334   8.983  1.00  0.74           O  
ATOM    164  H   GLY A  11      26.962  11.955   6.266  1.00  0.74           H  
ATOM    165 1HA  GLY A  11      29.029  12.853   6.005  1.00  0.74           H  
ATOM    166 2HA  GLY A  11      28.530  14.400   6.597  1.00  0.74           H  
ATOM    167  N   GLY A  12      30.326  13.550   8.330  1.00  0.78           N  
ATOM    168  CA  GLY A  12      31.097  13.252   9.518  1.00  0.78           C  
ATOM    169  C   GLY A  12      30.447  13.744  10.800  1.00  0.78           C  
ATOM    170  O   GLY A  12      29.821  14.799  10.825  1.00  0.78           O  
ATOM    171  H   GLY A  12      30.728  14.103   7.576  1.00  0.78           H  
ATOM    172 1HA  GLY A  12      31.264  12.196   9.568  1.00  0.78           H  
ATOM    173 2HA  GLY A  12      32.081  13.706   9.417  1.00  0.78           H  
ATOM    174  N   ALA A  13      30.730  13.067  11.911  1.00  0.81           N  
ATOM    175  CA  ALA A  13      30.215  13.512  13.222  1.00  0.81           C  
ATOM    176  C   ALA A  13      30.623  14.958  13.543  1.00  0.81           C  
ATOM    177  O   ALA A  13      29.918  15.682  14.254  1.00  0.81           O  
ATOM    178  CB  ALA A  13      30.725  12.618  14.341  1.00  0.81           C  
ATOM    179  H   ALA A  13      31.200  12.158  11.813  1.00  0.81           H  
ATOM    180  HA  ALA A  13      29.127  13.460  13.187  1.00  0.81           H  
ATOM    181 1HB  ALA A  13      30.303  12.959  15.286  1.00  0.81           H  
ATOM    182 2HB  ALA A  13      30.421  11.599  14.163  1.00  0.81           H  
ATOM    183 3HB  ALA A  13      31.809  12.672  14.384  1.00  0.81           H  
ATOM    184  N   PHE A  14      31.766  15.378  13.014  1.00  0.83           N  
ATOM    185  CA  PHE A  14      32.282  16.711  13.263  1.00  0.83           C  
ATOM    186  C   PHE A  14      32.115  17.620  12.038  1.00  0.83           C  
ATOM    187  O   PHE A  14      32.781  18.652  11.920  1.00  0.83           O  
ATOM    188  CB  PHE A  14      33.739  16.589  13.659  1.00  0.83           C  
ATOM    189  CG  PHE A  14      33.872  15.720  14.864  1.00  0.83           C  
ATOM    190  CD1 PHE A  14      34.343  14.423  14.738  1.00  0.83           C  
ATOM    191  CD2 PHE A  14      33.486  16.168  16.111  1.00  0.83           C  
ATOM    192  CE1 PHE A  14      34.437  13.596  15.837  1.00  0.83           C  
ATOM    193  CE2 PHE A  14      33.578  15.344  17.213  1.00  0.83           C  
ATOM    194  CZ  PHE A  14      34.054  14.056  17.075  1.00  0.83           C  
ATOM    195  H   PHE A  14      32.291  14.746  12.428  1.00  0.83           H  
ATOM    196  HA  PHE A  14      31.728  17.150  14.092  1.00  0.83           H  
ATOM    197 1HB  PHE A  14      34.315  16.154  12.845  1.00  0.83           H  
ATOM    198 2HB  PHE A  14      34.152  17.571  13.886  1.00  0.83           H  
ATOM    199  HD1 PHE A  14      34.639  14.057  13.754  1.00  0.83           H  
ATOM    200  HD2 PHE A  14      33.102  17.183  16.218  1.00  0.83           H  
ATOM    201  HE1 PHE A  14      34.811  12.579  15.724  1.00  0.83           H  
ATOM    202  HE2 PHE A  14      33.271  15.709  18.193  1.00  0.83           H  
ATOM    203  HZ  PHE A  14      34.125  13.406  17.944  1.00  0.83           H  
ATOM    204  N   ALA A  15      31.230  17.216  11.122  1.00  0.81           N  
ATOM    205  CA  ALA A  15      30.922  17.957   9.897  1.00  0.81           C  
ATOM    206  C   ALA A  15      30.329  19.312  10.206  1.00  0.81           C  
ATOM    207  O   ALA A  15      29.614  19.486  11.198  1.00  0.81           O  
ATOM    208  CB  ALA A  15      29.941  17.189   9.026  1.00  0.81           C  
ATOM    209  H   ALA A  15      30.715  16.352  11.270  1.00  0.81           H  
ATOM    210  HA  ALA A  15      31.850  18.111   9.344  1.00  0.81           H  
ATOM    211 1HB  ALA A  15      29.742  17.755   8.118  1.00  0.81           H  
ATOM    212 2HB  ALA A  15      30.363  16.238   8.763  1.00  0.81           H  
ATOM    213 3HB  ALA A  15      29.003  17.032   9.567  1.00  0.81           H  
ATOM    214  N   LYS A  16      30.615  20.281   9.346  1.00  0.78           N  
ATOM    215  CA  LYS A  16      30.065  21.611   9.516  1.00  0.78           C  
ATOM    216  C   LYS A  16      29.036  21.880   8.428  1.00  0.78           C  
ATOM    217  O   LYS A  16      28.053  22.590   8.641  1.00  0.78           O  
ATOM    218  CB  LYS A  16      31.188  22.642   9.472  1.00  0.78           C  
ATOM    219  CG  LYS A  16      32.266  22.439  10.553  1.00  0.78           C  
ATOM    220  CD  LYS A  16      31.709  22.612  11.963  1.00  0.78           C  
ATOM    221  CE  LYS A  16      32.804  22.451  13.011  1.00  0.78           C  
ATOM    222  NZ  LYS A  16      32.279  22.620  14.399  1.00  0.78           N  
ATOM    223  H   LYS A  16      31.211  20.093   8.532  1.00  0.78           H  
ATOM    224  HA  LYS A  16      29.565  21.671  10.481  1.00  0.78           H  
ATOM    225 1HB  LYS A  16      31.679  22.593   8.496  1.00  0.78           H  
ATOM    226 2HB  LYS A  16      30.772  23.641   9.582  1.00  0.78           H  
ATOM    227 1HG  LYS A  16      32.678  21.428  10.466  1.00  0.78           H  
ATOM    228 2HG  LYS A  16      33.072  23.152  10.399  1.00  0.78           H  
ATOM    229 1HD  LYS A  16      31.257  23.598  12.063  1.00  0.78           H  
ATOM    230 2HD  LYS A  16      30.940  21.855  12.142  1.00  0.78           H  
ATOM    231 1HE  LYS A  16      33.235  21.451  12.916  1.00  0.78           H  
ATOM    232 2HE  LYS A  16      33.583  23.190  12.835  1.00  0.78           H  
ATOM    233 1HZ  LYS A  16      33.032  22.497  15.059  1.00  0.78           H  
ATOM    234 2HZ  LYS A  16      31.885  23.544  14.503  1.00  0.78           H  
ATOM    235 3HZ  LYS A  16      31.563  21.927  14.570  1.00  0.78           H  
ATOM    236  N   LYS A  17      29.262  21.285   7.260  1.00  0.74           N  
ATOM    237  CA  LYS A  17      28.406  21.496   6.093  1.00  0.74           C  
ATOM    238  C   LYS A  17      27.126  20.651   6.053  1.00  0.74           C  
ATOM    239  O   LYS A  17      26.103  21.121   5.542  1.00  0.74           O  
ATOM    240  CB  LYS A  17      29.211  21.245   4.817  1.00  0.74           C  
ATOM    241  CG  LYS A  17      28.452  21.480   3.508  1.00  0.74           C  
ATOM    242  CD  LYS A  17      29.393  21.394   2.291  1.00  0.74           C  
ATOM    243  CE  LYS A  17      28.640  21.633   0.983  1.00  0.74           C  
ATOM    244  NZ  LYS A  17      29.551  21.615  -0.218  1.00  0.74           N  
ATOM    245  H   LYS A  17      30.106  20.708   7.157  1.00  0.74           H  
ATOM    246  HA  LYS A  17      28.101  22.542   6.095  1.00  0.74           H  
ATOM    247 1HB  LYS A  17      30.099  21.874   4.819  1.00  0.74           H  
ATOM    248 2HB  LYS A  17      29.552  20.210   4.815  1.00  0.74           H  
ATOM    249 1HG  LYS A  17      27.675  20.718   3.407  1.00  0.74           H  
ATOM    250 2HG  LYS A  17      27.977  22.459   3.530  1.00  0.74           H  
ATOM    251 1HD  LYS A  17      30.180  22.141   2.388  1.00  0.74           H  
ATOM    252 2HD  LYS A  17      29.858  20.411   2.258  1.00  0.74           H  
ATOM    253 1HE  LYS A  17      27.884  20.855   0.864  1.00  0.74           H  
ATOM    254 2HE  LYS A  17      28.146  22.601   1.032  1.00  0.74           H  
ATOM    255 1HZ  LYS A  17      29.022  21.770  -1.061  1.00  0.74           H  
ATOM    256 2HZ  LYS A  17      30.250  22.330  -0.137  1.00  0.74           H  
ATOM    257 3HZ  LYS A  17      30.026  20.707  -0.321  1.00  0.74           H  
ATOM    258  N   TYR A  18      27.204  19.404   6.534  1.00  0.70           N  
ATOM    259  CA  TYR A  18      26.108  18.430   6.414  1.00  0.70           C  
ATOM    260  C   TYR A  18      25.323  17.979   7.682  1.00  0.70           C  
ATOM    261  O   TYR A  18      24.533  17.033   7.595  1.00  0.70           O  
ATOM    262  CB  TYR A  18      26.655  17.193   5.717  1.00  0.70           C  
ATOM    263  CG  TYR A  18      27.119  17.372   4.283  1.00  0.70           C  
ATOM    264  CD1 TYR A  18      28.464  17.515   4.000  1.00  0.70           C  
ATOM    265  CD2 TYR A  18      26.199  17.342   3.249  1.00  0.70           C  
ATOM    266  CE1 TYR A  18      28.897  17.639   2.690  1.00  0.70           C  
ATOM    267  CE2 TYR A  18      26.623  17.459   1.938  1.00  0.70           C  
ATOM    268  CZ  TYR A  18      27.970  17.607   1.656  1.00  0.70           C  
ATOM    269  OH  TYR A  18      28.394  17.707   0.346  1.00  0.70           O  
ATOM    270  H   TYR A  18      28.072  19.106   6.959  1.00  0.70           H  
ATOM    271  HA  TYR A  18      25.376  18.870   5.759  1.00  0.70           H  
ATOM    272 1HB  TYR A  18      27.486  16.785   6.297  1.00  0.70           H  
ATOM    273 2HB  TYR A  18      25.872  16.449   5.701  1.00  0.70           H  
ATOM    274  HD1 TYR A  18      29.183  17.524   4.811  1.00  0.70           H  
ATOM    275  HD2 TYR A  18      25.143  17.214   3.475  1.00  0.70           H  
ATOM    276  HE1 TYR A  18      29.962  17.748   2.476  1.00  0.70           H  
ATOM    277  HE2 TYR A  18      25.898  17.427   1.126  1.00  0.70           H  
ATOM    278  HH  TYR A  18      29.343  17.866   0.324  1.00  0.70           H  
ATOM    279  N   PHE A  19      25.499  18.648   8.836  1.00  0.66           N  
ATOM    280  CA  PHE A  19      24.847  18.243  10.119  1.00  0.66           C  
ATOM    281  C   PHE A  19      25.311  16.845  10.605  1.00  0.66           C  
ATOM    282  O   PHE A  19      26.223  16.267  10.027  1.00  0.66           O  
ATOM    283  CB  PHE A  19      23.295  18.197  10.022  1.00  0.66           C  
ATOM    284  CG  PHE A  19      22.534  19.500   9.846  1.00  0.66           C  
ATOM    285  CD1 PHE A  19      21.690  19.690   8.757  1.00  0.66           C  
ATOM    286  CD2 PHE A  19      22.642  20.521  10.775  1.00  0.66           C  
ATOM    287  CE1 PHE A  19      20.968  20.867   8.625  1.00  0.66           C  
ATOM    288  CE2 PHE A  19      21.926  21.689  10.642  1.00  0.66           C  
ATOM    289  CZ  PHE A  19      21.082  21.862   9.568  1.00  0.66           C  
ATOM    290  H   PHE A  19      26.124  19.441   8.836  1.00  0.66           H  
ATOM    291  HA  PHE A  19      25.121  18.970  10.884  1.00  0.66           H  
ATOM    292 1HB  PHE A  19      22.988  17.548   9.229  1.00  0.66           H  
ATOM    293 2HB  PHE A  19      22.906  17.740  10.909  1.00  0.66           H  
ATOM    294  HD1 PHE A  19      21.587  18.895   8.007  1.00  0.66           H  
ATOM    295  HD2 PHE A  19      23.304  20.390  11.622  1.00  0.66           H  
ATOM    296  HE1 PHE A  19      20.306  21.005   7.779  1.00  0.66           H  
ATOM    297  HE2 PHE A  19      22.025  22.476  11.387  1.00  0.66           H  
ATOM    298  HZ  PHE A  19      20.509  22.785   9.461  1.00  0.66           H  
ATOM    299  N   ASN A  20      24.716  16.329  11.705  1.00  0.63           N  
ATOM    300  CA  ASN A  20      25.033  14.967  12.206  1.00  0.63           C  
ATOM    301  C   ASN A  20      24.265  13.902  11.427  1.00  0.63           C  
ATOM    302  O   ASN A  20      23.404  14.249  10.633  1.00  0.63           O  
ATOM    303  CB  ASN A  20      24.787  14.834  13.692  1.00  0.63           C  
ATOM    304  CG  ASN A  20      25.815  15.590  14.447  1.00  0.63           C  
ATOM    305  OD1 ASN A  20      25.536  16.331  15.383  1.00  0.63           O  
ATOM    306  ND2 ASN A  20      27.029  15.407  14.010  1.00  0.63           N  
ATOM    307  H   ASN A  20      24.007  16.868  12.200  1.00  0.63           H  
ATOM    308  HA  ASN A  20      26.094  14.772  12.031  1.00  0.63           H  
ATOM    309 1HB  ASN A  20      23.799  15.224  13.939  1.00  0.63           H  
ATOM    310 2HB  ASN A  20      24.813  13.785  13.989  1.00  0.63           H  
ATOM    311 1HD2 ASN A  20      27.849  15.827  14.426  1.00  0.63           H  
ATOM    312 2HD2 ASN A  20      27.169  14.786  13.234  1.00  0.63           H  
ATOM    313  N   ASN A  21      24.551  12.608  11.634  1.00  0.62           N  
ATOM    314  CA  ASN A  21      23.868  11.579  10.840  1.00  0.62           C  
ATOM    315  C   ASN A  21      22.562  11.060  11.417  1.00  0.62           C  
ATOM    316  O   ASN A  21      22.561  10.335  12.410  1.00  0.62           O  
ATOM    317  CB  ASN A  21      24.795  10.417  10.659  1.00  0.62           C  
ATOM    318  CG  ASN A  21      25.939  10.837   9.926  1.00  0.62           C  
ATOM    319  OD1 ASN A  21      25.966  10.905   8.699  1.00  0.62           O  
ATOM    320  ND2 ASN A  21      26.915  11.220  10.664  1.00  0.62           N  
ATOM    321  H   ASN A  21      25.267  12.307  12.316  1.00  0.62           H  
ATOM    322  HA  ASN A  21      23.648  12.004   9.867  1.00  0.62           H  
ATOM    323 1HB  ASN A  21      25.111  10.032  11.634  1.00  0.62           H  
ATOM    324 2HB  ASN A  21      24.294   9.623  10.128  1.00  0.62           H  
ATOM    325 1HD2 ASN A  21      27.725  11.596  10.217  1.00  0.62           H  
ATOM    326 2HD2 ASN A  21      26.830  11.202  11.684  1.00  0.62           H  
ATOM    327  N   ASN A  22      21.454  11.415  10.772  1.00  0.61           N  
ATOM    328  CA  ASN A  22      20.129  10.983  11.235  1.00  0.61           C  
ATOM    329  C   ASN A  22      19.080  10.950  10.126  1.00  0.61           C  
ATOM    330  O   ASN A  22      19.255  11.553   9.053  1.00  0.61           O  
ATOM    331  CB  ASN A  22      19.677  11.823  12.410  1.00  0.61           C  
ATOM    332  CG  ASN A  22      19.651  13.243  12.115  1.00  0.61           C  
ATOM    333  OD1 ASN A  22      20.284  13.719  11.177  1.00  0.61           O  
ATOM    334  ND2 ASN A  22      18.915  13.954  12.875  1.00  0.61           N  
ATOM    335  H   ASN A  22      21.559  11.987   9.931  1.00  0.61           H  
ATOM    336  HA  ASN A  22      20.220   9.956  11.602  1.00  0.61           H  
ATOM    337 1HB  ASN A  22      18.689  11.496  12.745  1.00  0.61           H  
ATOM    338 2HB  ASN A  22      20.364  11.669  13.233  1.00  0.61           H  
ATOM    339 1HD2 ASN A  22      18.844  14.933  12.698  1.00  0.61           H  
ATOM    340 2HD2 ASN A  22      18.399  13.504  13.602  1.00  0.61           H  
ATOM    341  N   ALA A  23      17.933  10.329  10.410  1.00  0.61           N  
ATOM    342  CA  ALA A  23      16.920  10.257   9.360  1.00  0.61           C  
ATOM    343  C   ALA A  23      15.482  10.188   9.844  1.00  0.61           C  
ATOM    344  O   ALA A  23      15.187   9.627  10.898  1.00  0.61           O  
ATOM    345  CB  ALA A  23      17.188   9.014   8.511  1.00  0.61           C  
ATOM    346  H   ALA A  23      17.814   9.861  11.315  1.00  0.61           H  
ATOM    347  HA  ALA A  23      17.015  11.147   8.751  1.00  0.61           H  
ATOM    348 1HB  ALA A  23      16.464   9.005   7.707  1.00  0.61           H  
ATOM    349 2HB  ALA A  23      18.195   9.060   8.098  1.00  0.61           H  
ATOM    350 3HB  ALA A  23      17.079   8.118   9.121  1.00  0.61           H  
ATOM    351  N   LEU A  24      14.571  10.704   9.020  1.00  0.62           N  
ATOM    352  CA  LEU A  24      13.146  10.563   9.292  1.00  0.62           C  
ATOM    353  C   LEU A  24      12.482   9.568   8.370  1.00  0.62           C  
ATOM    354  O   LEU A  24      12.632   9.624   7.151  1.00  0.62           O  
ATOM    355  CB  LEU A  24      12.376  11.879   9.165  1.00  0.62           C  
ATOM    356  CG  LEU A  24      12.638  12.941  10.135  1.00  0.62           C  
ATOM    357  CD1 LEU A  24      11.795  14.112   9.774  1.00  0.62           C  
ATOM    358  CD2 LEU A  24      12.316  12.451  11.514  1.00  0.62           C  
ATOM    359  H   LEU A  24      14.890  11.164   8.168  1.00  0.62           H  
ATOM    360  HA  LEU A  24      13.029  10.207  10.310  1.00  0.62           H  
ATOM    361 1HB  LEU A  24      12.575  12.293   8.181  1.00  0.62           H  
ATOM    362 2HB  LEU A  24      11.309  11.646   9.219  1.00  0.62           H  
ATOM    363  HG  LEU A  24      13.647  13.223  10.077  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24      11.952  14.909  10.448  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24      12.064  14.430   8.776  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24      10.744  13.827   9.800  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24      12.503  13.231  12.239  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24      11.274  12.153  11.563  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24      12.938  11.607  11.720  1.00  0.62           H  
ATOM    370  N   LEU A  25      11.728   8.662   8.960  1.00  0.66           N  
ATOM    371  CA  LEU A  25      10.965   7.673   8.228  1.00  0.66           C  
ATOM    372  C   LEU A  25       9.497   8.002   8.327  1.00  0.66           C  
ATOM    373  O   LEU A  25       8.981   8.255   9.418  1.00  0.66           O  
ATOM    374  CB  LEU A  25      11.214   6.275   8.781  1.00  0.66           C  
ATOM    375  CG  LEU A  25      12.429   5.562   8.293  1.00  0.66           C  
ATOM    376  CD1 LEU A  25      13.628   6.223   8.882  1.00  0.66           C  
ATOM    377  CD2 LEU A  25      12.362   4.106   8.700  1.00  0.66           C  
ATOM    378  H   LEU A  25      11.682   8.659   9.973  1.00  0.66           H  
ATOM    379  HA  LEU A  25      11.260   7.698   7.182  1.00  0.66           H  
ATOM    380 1HB  LEU A  25      11.358   6.382   9.840  1.00  0.66           H  
ATOM    381 2HB  LEU A  25      10.334   5.660   8.620  1.00  0.66           H  
ATOM    382  HG  LEU A  25      12.484   5.629   7.207  1.00  0.66           H  
ATOM    383 1HD1 LEU A  25      14.512   5.712   8.536  1.00  0.66           H  
ATOM    384 2HD1 LEU A  25      13.683   7.242   8.589  1.00  0.66           H  
ATOM    385 3HD1 LEU A  25      13.560   6.171   9.954  1.00  0.66           H  
ATOM    386 1HD2 LEU A  25      13.250   3.589   8.346  1.00  0.66           H  
ATOM    387 2HD2 LEU A  25      12.314   4.032   9.765  1.00  0.66           H  
ATOM    388 3HD2 LEU A  25      11.484   3.640   8.273  1.00  0.66           H  
ATOM    389  N   TYR A  26       8.810   7.982   7.201  1.00  0.70           N  
ATOM    390  CA  TYR A  26       7.399   8.296   7.210  1.00  0.70           C  
ATOM    391  C   TYR A  26       6.647   7.104   6.620  1.00  0.70           C  
ATOM    392  O   TYR A  26       6.948   6.661   5.508  1.00  0.70           O  
ATOM    393  CB  TYR A  26       7.135   9.519   6.339  1.00  0.70           C  
ATOM    394  CG  TYR A  26       8.005  10.761   6.612  1.00  0.70           C  
ATOM    395  CD1 TYR A  26       9.239  10.870   5.954  1.00  0.70           C  
ATOM    396  CD2 TYR A  26       7.590  11.778   7.446  1.00  0.70           C  
ATOM    397  CE1 TYR A  26      10.028  11.991   6.112  1.00  0.70           C  
ATOM    398  CE2 TYR A  26       8.390  12.908   7.607  1.00  0.70           C  
ATOM    399  CZ  TYR A  26       9.598  13.020   6.930  1.00  0.70           C  
ATOM    400  OH  TYR A  26      10.357  14.168   7.072  1.00  0.70           O  
ATOM    401  H   TYR A  26       9.287   7.779   6.327  1.00  0.70           H  
ATOM    402  HA  TYR A  26       7.054   8.461   8.229  1.00  0.70           H  
ATOM    403 1HB  TYR A  26       7.263   9.242   5.305  1.00  0.70           H  
ATOM    404 2HB  TYR A  26       6.094   9.812   6.460  1.00  0.70           H  
ATOM    405  HD1 TYR A  26       9.572  10.071   5.298  1.00  0.70           H  
ATOM    406  HD2 TYR A  26       6.633  11.704   7.964  1.00  0.70           H  
ATOM    407  HE1 TYR A  26      10.969  12.066   5.584  1.00  0.70           H  
ATOM    408  HE2 TYR A  26       8.055  13.715   8.256  1.00  0.70           H  
ATOM    409  HH  TYR A  26      11.051  14.232   6.373  1.00  0.70           H  
ATOM    410  N   ALA A  27       5.669   6.586   7.348  1.00  0.73           N  
ATOM    411  CA  ALA A  27       4.906   5.427   6.871  1.00  0.73           C  
ATOM    412  C   ALA A  27       3.503   5.507   7.416  1.00  0.73           C  
ATOM    413  O   ALA A  27       3.325   5.925   8.557  1.00  0.73           O  
ATOM    414  CB  ALA A  27       5.578   4.155   7.322  1.00  0.73           C  
ATOM    415  H   ALA A  27       5.460   6.997   8.262  1.00  0.73           H  
ATOM    416  HA  ALA A  27       4.857   5.454   5.779  1.00  0.73           H  
ATOM    417 1HB  ALA A  27       5.026   3.300   6.964  1.00  0.73           H  
ATOM    418 2HB  ALA A  27       6.576   4.116   6.919  1.00  0.73           H  
ATOM    419 3HB  ALA A  27       5.618   4.139   8.406  1.00  0.73           H  
ATOM    420  N   GLY A  28       2.493   5.114   6.653  1.00  0.76           N  
ATOM    421  CA  GLY A  28       1.150   5.252   7.191  1.00  0.76           C  
ATOM    422  C   GLY A  28       0.988   6.717   7.594  1.00  0.76           C  
ATOM    423  O   GLY A  28       1.338   7.618   6.829  1.00  0.76           O  
ATOM    424  H   GLY A  28       2.628   4.696   5.726  1.00  0.76           H  
ATOM    425 1HA  GLY A  28       0.412   4.980   6.435  1.00  0.76           H  
ATOM    426 2HA  GLY A  28       1.017   4.595   8.049  1.00  0.76           H  
ATOM    427  N   ASP A  29       0.500   6.939   8.816  1.00  0.76           N  
ATOM    428  CA  ASP A  29       0.323   8.272   9.393  1.00  0.76           C  
ATOM    429  C   ASP A  29       1.359   8.530  10.502  1.00  0.76           C  
ATOM    430  O   ASP A  29       1.147   9.384  11.361  1.00  0.76           O  
ATOM    431  CB  ASP A  29      -1.080   8.413   9.984  1.00  0.76           C  
ATOM    432  CG  ASP A  29      -2.192   8.320   8.939  1.00  0.76           C  
ATOM    433  OD1 ASP A  29      -2.054   8.896   7.889  1.00  0.76           O  
ATOM    434  OD2 ASP A  29      -3.167   7.657   9.205  1.00  0.76           O  
ATOM    435  H   ASP A  29       0.243   6.142   9.377  1.00  0.76           H  
ATOM    436  HA  ASP A  29       0.463   9.017   8.610  1.00  0.76           H  
ATOM    437 1HB  ASP A  29      -1.236   7.637  10.732  1.00  0.76           H  
ATOM    438 2HB  ASP A  29      -1.160   9.374  10.491  1.00  0.76           H  
ATOM    439  N   PHE A  30       2.438   7.741  10.503  1.00  0.73           N  
ATOM    440  CA  PHE A  30       3.487   7.748  11.535  1.00  0.73           C  
ATOM    441  C   PHE A  30       4.850   8.294  11.093  1.00  0.73           C  
ATOM    442  O   PHE A  30       5.372   7.933  10.032  1.00  0.73           O  
ATOM    443  CB  PHE A  30       3.672   6.292  11.965  1.00  0.73           C  
ATOM    444  CG  PHE A  30       4.702   5.929  13.024  1.00  0.73           C  
ATOM    445  CD1 PHE A  30       4.446   6.118  14.367  1.00  0.73           C  
ATOM    446  CD2 PHE A  30       5.896   5.317  12.663  1.00  0.73           C  
ATOM    447  CE1 PHE A  30       5.356   5.701  15.321  1.00  0.73           C  
ATOM    448  CE2 PHE A  30       6.790   4.901  13.618  1.00  0.73           C  
ATOM    449  CZ  PHE A  30       6.522   5.084  14.932  1.00  0.73           C  
ATOM    450  H   PHE A  30       2.551   7.080   9.739  1.00  0.73           H  
ATOM    451  HA  PHE A  30       3.134   8.346  12.378  1.00  0.73           H  
ATOM    452 1HB  PHE A  30       2.712   5.921  12.317  1.00  0.73           H  
ATOM    453 2HB  PHE A  30       3.914   5.712  11.075  1.00  0.73           H  
ATOM    454  HD1 PHE A  30       3.508   6.587  14.669  1.00  0.73           H  
ATOM    455  HD2 PHE A  30       6.104   5.150  11.607  1.00  0.73           H  
ATOM    456  HE1 PHE A  30       5.140   5.845  16.378  1.00  0.73           H  
ATOM    457  HE2 PHE A  30       7.710   4.408  13.329  1.00  0.73           H  
ATOM    458  HZ  PHE A  30       7.229   4.733  15.672  1.00  0.73           H  
ATOM    459  N   THR A  31       5.457   9.130  11.945  1.00  0.70           N  
ATOM    460  CA  THR A  31       6.813   9.625  11.668  1.00  0.70           C  
ATOM    461  C   THR A  31       7.815   9.157  12.743  1.00  0.70           C  
ATOM    462  O   THR A  31       7.621   9.374  13.951  1.00  0.70           O  
ATOM    463  CB  THR A  31       6.852  11.157  11.544  1.00  0.70           C  
ATOM    464  OG1 THR A  31       6.005  11.588  10.468  1.00  0.70           O  
ATOM    465  CG2 THR A  31       8.305  11.633  11.277  1.00  0.70           C  
ATOM    466  H   THR A  31       4.953   9.431  12.788  1.00  0.70           H  
ATOM    467  HA  THR A  31       7.141   9.217  10.716  1.00  0.70           H  
ATOM    468  HB  THR A  31       6.490  11.582  12.458  1.00  0.70           H  
ATOM    469  HG1 THR A  31       5.086  11.471  10.723  1.00  0.70           H  
ATOM    470 1HG2 THR A  31       8.322  12.719  11.199  1.00  0.70           H  
ATOM    471 2HG2 THR A  31       8.949  11.322  12.097  1.00  0.70           H  
ATOM    472 3HG2 THR A  31       8.669  11.194  10.345  1.00  0.70           H  
ATOM    473  N   LEU A  32       8.905   8.545  12.269  1.00  0.66           N  
ATOM    474  CA  LEU A  32       9.965   7.983  13.105  1.00  0.66           C  
ATOM    475  C   LEU A  32      11.342   8.612  12.888  1.00  0.66           C  
ATOM    476  O   LEU A  32      11.825   8.674  11.759  1.00  0.66           O  
ATOM    477  CB  LEU A  32      10.114   6.502  12.774  1.00  0.66           C  
ATOM    478  CG  LEU A  32      11.207   5.727  13.484  1.00  0.66           C  
ATOM    479  CD1 LEU A  32      10.833   5.581  14.925  1.00  0.66           C  
ATOM    480  CD2 LEU A  32      11.398   4.428  12.791  1.00  0.66           C  
ATOM    481  H   LEU A  32       8.981   8.435  11.258  1.00  0.66           H  
ATOM    482  HA  LEU A  32       9.678   8.104  14.144  1.00  0.66           H  
ATOM    483 1HB  LEU A  32       9.197   6.032  13.022  1.00  0.66           H  
ATOM    484 2HB  LEU A  32      10.254   6.399  11.718  1.00  0.66           H  
ATOM    485  HG  LEU A  32      12.145   6.283  13.446  1.00  0.66           H  
ATOM    486 1HD1 LEU A  32      11.588   5.059  15.450  1.00  0.66           H  
ATOM    487 2HD1 LEU A  32      10.726   6.557  15.343  1.00  0.66           H  
ATOM    488 3HD1 LEU A  32       9.896   5.037  15.007  1.00  0.66           H  
ATOM    489 1HD2 LEU A  32      12.181   3.864  13.281  1.00  0.66           H  
ATOM    490 2HD2 LEU A  32      10.477   3.878  12.813  1.00  0.66           H  
ATOM    491 3HD2 LEU A  32      11.676   4.624  11.774  1.00  0.66           H  
ATOM    492  N   LEU A  33      11.991   9.046  13.958  1.00  0.63           N  
ATOM    493  CA  LEU A  33      13.350   9.571  13.855  1.00  0.63           C  
ATOM    494  C   LEU A  33      14.370   8.531  14.249  1.00  0.63           C  
ATOM    495  O   LEU A  33      14.359   8.039  15.374  1.00  0.63           O  
ATOM    496  CB  LEU A  33      13.516  10.825  14.721  1.00  0.63           C  
ATOM    497  CG  LEU A  33      14.930  11.438  14.874  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      15.448  11.902  13.571  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      14.834  12.620  15.826  1.00  0.63           C  
ATOM    500  H   LEU A  33      11.532   9.000  14.867  1.00  0.63           H  
ATOM    501  HA  LEU A  33      13.547   9.830  12.822  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      12.885  11.590  14.303  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      13.150  10.597  15.707  1.00  0.63           H  
ATOM    504  HG  LEU A  33      15.618  10.686  15.268  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      16.434  12.336  13.707  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      15.515  11.066  12.886  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      14.772  12.641  13.182  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      15.812  13.071  15.952  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      14.155  13.362  15.420  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      14.462  12.274  16.788  1.00  0.63           H  
ATOM    511  N   ILE A  34      15.251   8.187  13.325  1.00  0.62           N  
ATOM    512  CA  ILE A  34      16.277   7.212  13.621  1.00  0.62           C  
ATOM    513  C   ILE A  34      17.558   7.927  13.956  1.00  0.62           C  
ATOM    514  O   ILE A  34      18.007   8.823  13.224  1.00  0.62           O  
ATOM    515  CB  ILE A  34      16.545   6.184  12.493  1.00  0.62           C  
ATOM    516  CG1 ILE A  34      15.327   5.362  12.221  1.00  0.62           C  
ATOM    517  CG2 ILE A  34      17.685   5.254  12.867  1.00  0.62           C  
ATOM    518  CD1 ILE A  34      15.515   4.435  11.045  1.00  0.62           C  
ATOM    519  H   ILE A  34      15.215   8.630  12.410  1.00  0.62           H  
ATOM    520  HA  ILE A  34      15.974   6.644  14.496  1.00  0.62           H  
ATOM    521  HB  ILE A  34      16.795   6.714  11.575  1.00  0.62           H  
ATOM    522 1HG1 ILE A  34      15.087   4.786  13.086  1.00  0.62           H  
ATOM    523 2HG1 ILE A  34      14.497   6.034  12.018  1.00  0.62           H  
ATOM    524 1HG2 ILE A  34      17.862   4.544  12.065  1.00  0.62           H  
ATOM    525 2HG2 ILE A  34      18.579   5.830  13.023  1.00  0.62           H  
ATOM    526 3HG2 ILE A  34      17.435   4.713  13.784  1.00  0.62           H  
ATOM    527 1HD1 ILE A  34      14.603   3.876  10.881  1.00  0.62           H  
ATOM    528 2HD1 ILE A  34      15.764   5.002  10.171  1.00  0.62           H  
ATOM    529 3HD1 ILE A  34      16.322   3.751  11.247  1.00  0.62           H  
ATOM    530  N   ASP A  35      18.129   7.533  15.087  1.00  0.62           N  
ATOM    531  CA  ASP A  35      19.385   8.063  15.569  1.00  0.62           C  
ATOM    532  C   ASP A  35      19.447   9.570  15.726  1.00  0.62           C  
ATOM    533  O   ASP A  35      20.331  10.220  15.184  1.00  0.62           O  
ATOM    534  CB  ASP A  35      20.508   7.584  14.675  1.00  0.62           C  
ATOM    535  CG  ASP A  35      20.703   6.086  14.785  1.00  0.62           C  
ATOM    536  OD1 ASP A  35      20.605   5.543  15.892  1.00  0.62           O  
ATOM    537  OD2 ASP A  35      20.970   5.475  13.785  1.00  0.62           O  
ATOM    538  H   ASP A  35      17.657   6.813  15.633  1.00  0.62           H  
ATOM    539  HA  ASP A  35      19.554   7.636  16.558  1.00  0.62           H  
ATOM    540 1HB  ASP A  35      20.304   7.847  13.638  1.00  0.62           H  
ATOM    541 2HB  ASP A  35      21.423   8.092  14.952  1.00  0.62           H  
ATOM    542  N   CYS A  36      18.494  10.132  16.457  1.00  0.63           N  
ATOM    543  CA  CYS A  36      18.498  11.561  16.708  1.00  0.63           C  
ATOM    544  C   CYS A  36      19.893  12.064  17.017  1.00  0.63           C  
ATOM    545  O   CYS A  36      20.472  11.658  18.013  1.00  0.63           O  
ATOM    546  CB  CYS A  36      17.674  11.861  17.953  1.00  0.63           C  
ATOM    547  SG  CYS A  36      17.683  13.602  18.390  1.00  0.63           S  
ATOM    548  H   CYS A  36      17.778   9.547  16.861  1.00  0.63           H  
ATOM    549  HA  CYS A  36      18.105  12.080  15.836  1.00  0.63           H  
ATOM    550 1HB  CYS A  36      16.649  11.529  17.829  1.00  0.63           H  
ATOM    551 2HB  CYS A  36      18.104  11.312  18.786  1.00  0.63           H  
ATOM    552  HG  CYS A  36      19.027  13.700  18.573  1.00  0.63           H  
ATOM    553  N   GLY A  37      20.420  12.970  16.199  1.00  0.65           N  
ATOM    554  CA  GLY A  37      21.742  13.508  16.485  1.00  0.65           C  
ATOM    555  C   GLY A  37      21.633  14.845  17.205  1.00  0.65           C  
ATOM    556  O   GLY A  37      20.541  15.399  17.351  1.00  0.65           O  
ATOM    557  H   GLY A  37      19.918  13.254  15.377  1.00  0.65           H  
ATOM    558 1HA  GLY A  37      22.296  12.802  17.106  1.00  0.65           H  
ATOM    559 2HA  GLY A  37      22.302  13.620  15.557  1.00  0.65           H  
ATOM    560  N   ILE A  38      22.775  15.446  17.508  1.00  0.67           N  
ATOM    561  CA  ILE A  38      22.843  16.719  18.231  1.00  0.67           C  
ATOM    562  C   ILE A  38      22.126  17.836  17.492  1.00  0.67           C  
ATOM    563  O   ILE A  38      21.470  18.692  18.086  1.00  0.67           O  
ATOM    564  CB  ILE A  38      24.304  17.124  18.451  1.00  0.67           C  
ATOM    565  CG1 ILE A  38      24.947  16.151  19.419  1.00  0.67           C  
ATOM    566  CG2 ILE A  38      24.375  18.540  18.971  1.00  0.67           C  
ATOM    567  CD1 ILE A  38      26.437  16.252  19.492  1.00  0.67           C  
ATOM    568  H   ILE A  38      23.639  14.957  17.306  1.00  0.67           H  
ATOM    569  HA  ILE A  38      22.368  16.592  19.198  1.00  0.67           H  
ATOM    570  HB  ILE A  38      24.840  17.071  17.534  1.00  0.67           H  
ATOM    571 1HG1 ILE A  38      24.539  16.322  20.412  1.00  0.67           H  
ATOM    572 2HG1 ILE A  38      24.699  15.140  19.104  1.00  0.67           H  
ATOM    573 1HG2 ILE A  38      25.417  18.819  19.120  1.00  0.67           H  
ATOM    574 2HG2 ILE A  38      23.921  19.215  18.245  1.00  0.67           H  
ATOM    575 3HG2 ILE A  38      23.840  18.610  19.916  1.00  0.67           H  
ATOM    576 1HD1 ILE A  38      26.814  15.514  20.200  1.00  0.67           H  
ATOM    577 2HD1 ILE A  38      26.860  16.057  18.501  1.00  0.67           H  
ATOM    578 3HD1 ILE A  38      26.720  17.250  19.819  1.00  0.67           H  
ATOM    579  N   THR A  39      22.282  17.828  16.189  1.00  0.68           N  
ATOM    580  CA  THR A  39      21.725  18.825  15.308  1.00  0.68           C  
ATOM    581  C   THR A  39      20.328  18.476  14.807  1.00  0.68           C  
ATOM    582  O   THR A  39      19.805  19.184  13.945  1.00  0.68           O  
ATOM    583  CB  THR A  39      22.596  18.964  14.063  1.00  0.68           C  
ATOM    584  OG1 THR A  39      22.592  17.699  13.375  1.00  0.68           O  
ATOM    585  CG2 THR A  39      24.010  19.355  14.414  1.00  0.68           C  
ATOM    586  H   THR A  39      22.835  17.083  15.790  1.00  0.68           H  
ATOM    587  HA  THR A  39      21.677  19.775  15.843  1.00  0.68           H  
ATOM    588  HB  THR A  39      22.155  19.711  13.424  1.00  0.68           H  
ATOM    589  HG1 THR A  39      21.673  17.401  13.290  1.00  0.68           H  
ATOM    590 1HG2 THR A  39      24.606  19.439  13.504  1.00  0.68           H  
ATOM    591 2HG2 THR A  39      24.001  20.313  14.933  1.00  0.68           H  
ATOM    592 3HG2 THR A  39      24.445  18.602  15.061  1.00  0.68           H  
ATOM    593  N   ALA A  40      19.723  17.376  15.279  1.00  0.68           N  
ATOM    594  CA  ALA A  40      18.438  16.994  14.704  1.00  0.68           C  
ATOM    595  C   ALA A  40      17.412  18.127  14.692  1.00  0.68           C  
ATOM    596  O   ALA A  40      16.856  18.353  13.630  1.00  0.68           O  
ATOM    597  CB  ALA A  40      17.841  15.769  15.395  1.00  0.68           C  
ATOM    598  H   ALA A  40      20.139  16.807  16.020  1.00  0.68           H  
ATOM    599  HA  ALA A  40      18.625  16.722  13.666  1.00  0.68           H  
ATOM    600 1HB  ALA A  40      16.919  15.484  14.884  1.00  0.68           H  
ATOM    601 2HB  ALA A  40      18.549  14.954  15.348  1.00  0.68           H  
ATOM    602 3HB  ALA A  40      17.614  15.938  16.417  1.00  0.68           H  
ATOM    603  N   PRO A  41      17.162  18.912  15.767  1.00  0.68           N  
ATOM    604  CA  PRO A  41      16.192  19.999  15.754  1.00  0.68           C  
ATOM    605  C   PRO A  41      16.502  21.069  14.703  1.00  0.68           C  
ATOM    606  O   PRO A  41      15.600  21.759  14.228  1.00  0.68           O  
ATOM    607  CB  PRO A  41      16.307  20.567  17.173  1.00  0.68           C  
ATOM    608  CG  PRO A  41      16.857  19.424  18.001  1.00  0.68           C  
ATOM    609  CD  PRO A  41      17.829  18.736  17.087  1.00  0.68           C  
ATOM    610  HA  PRO A  41      15.187  19.595  15.599  1.00  0.68           H  
ATOM    611 1HB  PRO A  41      16.967  21.449  17.178  1.00  0.68           H  
ATOM    612 2HB  PRO A  41      15.319  20.908  17.525  1.00  0.68           H  
ATOM    613 1HG  PRO A  41      17.348  19.814  18.905  1.00  0.68           H  
ATOM    614 2HG  PRO A  41      16.044  18.765  18.341  1.00  0.68           H  
ATOM    615 1HD  PRO A  41      18.786  19.279  17.115  1.00  0.68           H  
ATOM    616 2HD  PRO A  41      17.940  17.725  17.409  1.00  0.68           H  
ATOM    617  N   LEU A  42      17.761  21.180  14.270  1.00  0.68           N  
ATOM    618  CA  LEU A  42      18.095  22.200  13.294  1.00  0.68           C  
ATOM    619  C   LEU A  42      17.725  21.648  11.939  1.00  0.68           C  
ATOM    620  O   LEU A  42      17.140  22.339  11.094  1.00  0.68           O  
ATOM    621  CB  LEU A  42      19.593  22.482  13.329  1.00  0.68           C  
ATOM    622  CG  LEU A  42      20.147  23.004  14.635  1.00  0.68           C  
ATOM    623  CD1 LEU A  42      21.664  23.068  14.527  1.00  0.68           C  
ATOM    624  CD2 LEU A  42      19.547  24.366  14.932  1.00  0.68           C  
ATOM    625  H   LEU A  42      18.498  20.560  14.592  1.00  0.68           H  
ATOM    626  HA  LEU A  42      17.524  23.105  13.493  1.00  0.68           H  
ATOM    627 1HB  LEU A  42      20.122  21.561  13.093  1.00  0.68           H  
ATOM    628 2HB  LEU A  42      19.822  23.212  12.555  1.00  0.68           H  
ATOM    629  HG  LEU A  42      19.894  22.310  15.442  1.00  0.68           H  
ATOM    630 1HD1 LEU A  42      22.082  23.428  15.467  1.00  0.68           H  
ATOM    631 2HD1 LEU A  42      22.051  22.074  14.316  1.00  0.68           H  
ATOM    632 3HD1 LEU A  42      21.942  23.745  13.722  1.00  0.68           H  
ATOM    633 1HD2 LEU A  42      19.946  24.742  15.875  1.00  0.68           H  
ATOM    634 2HD2 LEU A  42      19.801  25.058  14.129  1.00  0.68           H  
ATOM    635 3HD2 LEU A  42      18.462  24.276  15.005  1.00  0.68           H  
ATOM    636  N   ALA A  43      18.064  20.378  11.741  1.00  0.68           N  
ATOM    637  CA  ALA A  43      17.767  19.694  10.501  1.00  0.68           C  
ATOM    638  C   ALA A  43      16.255  19.604  10.303  1.00  0.68           C  
ATOM    639  O   ALA A  43      15.737  19.833   9.211  1.00  0.68           O  
ATOM    640  CB  ALA A  43      18.389  18.326  10.520  1.00  0.68           C  
ATOM    641  H   ALA A  43      18.543  19.875  12.490  1.00  0.68           H  
ATOM    642  HA  ALA A  43      18.189  20.271   9.680  1.00  0.68           H  
ATOM    643 1HB  ALA A  43      18.176  17.835   9.578  1.00  0.68           H  
ATOM    644 2HB  ALA A  43      19.467  18.414  10.652  1.00  0.68           H  
ATOM    645 3HB  ALA A  43      17.971  17.748  11.340  1.00  0.68           H  
ATOM    646  N   LEU A  44      15.543  19.338  11.399  1.00  0.68           N  
ATOM    647  CA  LEU A  44      14.098  19.227  11.367  1.00  0.68           C  
ATOM    648  C   LEU A  44      13.478  20.559  10.984  1.00  0.68           C  
ATOM    649  O   LEU A  44      12.636  20.628  10.084  1.00  0.68           O  
ATOM    650  CB  LEU A  44      13.613  18.757  12.746  1.00  0.68           C  
ATOM    651  CG  LEU A  44      13.973  17.286  13.066  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      13.711  16.943  14.530  1.00  0.68           C  
ATOM    653  CD2 LEU A  44      13.163  16.456  12.200  1.00  0.68           C  
ATOM    654  H   LEU A  44      16.029  19.167  12.273  1.00  0.68           H  
ATOM    655  HA  LEU A  44      13.823  18.479  10.631  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      14.059  19.394  13.505  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      12.526  18.869  12.794  1.00  0.68           H  
ATOM    658  HG  LEU A  44      15.013  17.103  12.848  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44      13.960  15.897  14.709  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      14.320  17.563  15.168  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      12.660  17.112  14.753  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44      13.401  15.418  12.381  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      12.106  16.636  12.407  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44      13.376  16.712  11.172  1.00  0.68           H  
ATOM    665  N   HIS A  45      13.989  21.654  11.549  1.00  0.69           N  
ATOM    666  CA  HIS A  45      13.448  22.955  11.195  1.00  0.69           C  
ATOM    667  C   HIS A  45      13.771  23.284   9.733  1.00  0.69           C  
ATOM    668  O   HIS A  45      12.926  23.812   9.004  1.00  0.69           O  
ATOM    669  CB  HIS A  45      13.998  24.035  12.134  1.00  0.69           C  
ATOM    670  CG  HIS A  45      13.459  23.933  13.547  1.00  0.69           C  
ATOM    671  ND1 HIS A  45      14.040  24.590  14.616  1.00  0.69           N  
ATOM    672  CD2 HIS A  45      12.408  23.240  14.059  1.00  0.69           C  
ATOM    673  CE1 HIS A  45      13.369  24.309  15.724  1.00  0.69           C  
ATOM    674  NE2 HIS A  45      12.373  23.495  15.415  1.00  0.69           N  
ATOM    675  H   HIS A  45      14.695  21.590  12.285  1.00  0.69           H  
ATOM    676  HA  HIS A  45      12.364  22.936  11.304  1.00  0.69           H  
ATOM    677 1HB  HIS A  45      15.087  23.949  12.180  1.00  0.69           H  
ATOM    678 2HB  HIS A  45      13.760  25.020  11.740  1.00  0.69           H  
ATOM    679  HD1 HIS A  45      14.849  25.173  14.577  1.00  0.69           H  
ATOM    680  HD2 HIS A  45      11.666  22.580  13.607  1.00  0.69           H  
ATOM    681  HE1 HIS A  45      13.674  24.733  16.680  1.00  0.69           H  
ATOM    682  N   THR A  46      14.969  22.901   9.281  1.00  0.70           N  
ATOM    683  CA  THR A  46      15.430  23.150   7.917  1.00  0.70           C  
ATOM    684  C   THR A  46      14.502  22.515   6.883  1.00  0.70           C  
ATOM    685  O   THR A  46      14.203  23.124   5.853  1.00  0.70           O  
ATOM    686  CB  THR A  46      16.868  22.646   7.714  1.00  0.70           C  
ATOM    687  OG1 THR A  46      17.748  23.342   8.615  1.00  0.70           O  
ATOM    688  CG2 THR A  46      17.313  22.877   6.292  1.00  0.70           C  
ATOM    689  H   THR A  46      15.623  22.464   9.929  1.00  0.70           H  
ATOM    690  HA  THR A  46      15.428  24.226   7.749  1.00  0.70           H  
ATOM    691  HB  THR A  46      16.915  21.587   7.925  1.00  0.70           H  
ATOM    692  HG1 THR A  46      17.485  23.137   9.544  1.00  0.70           H  
ATOM    693 1HG2 THR A  46      18.329  22.521   6.173  1.00  0.70           H  
ATOM    694 2HG2 THR A  46      16.653  22.335   5.612  1.00  0.70           H  
ATOM    695 3HG2 THR A  46      17.274  23.941   6.068  1.00  0.70           H  
ATOM    696  N   ILE A  47      14.013  21.305   7.164  1.00  0.72           N  
ATOM    697  CA  ILE A  47      13.112  20.621   6.236  1.00  0.72           C  
ATOM    698  C   ILE A  47      11.639  20.984   6.453  1.00  0.72           C  
ATOM    699  O   ILE A  47      10.757  20.370   5.848  1.00  0.72           O  
ATOM    700  CB  ILE A  47      13.221  19.086   6.332  1.00  0.72           C  
ATOM    701  CG1 ILE A  47      12.780  18.634   7.683  1.00  0.72           C  
ATOM    702  CG2 ILE A  47      14.627  18.642   6.073  1.00  0.72           C  
ATOM    703  CD1 ILE A  47      12.567  17.170   7.793  1.00  0.72           C  
ATOM    704  H   ILE A  47      14.320  20.838   8.022  1.00  0.72           H  
ATOM    705  HA  ILE A  47      13.386  20.914   5.225  1.00  0.72           H  
ATOM    706  HB  ILE A  47      12.557  18.632   5.601  1.00  0.72           H  
ATOM    707 1HG1 ILE A  47      13.549  18.912   8.379  1.00  0.72           H  
ATOM    708 2HG1 ILE A  47      11.874  19.152   7.956  1.00  0.72           H  
ATOM    709 1HG2 ILE A  47      14.697  17.556   6.137  1.00  0.72           H  
ATOM    710 2HG2 ILE A  47      14.923  18.965   5.080  1.00  0.72           H  
ATOM    711 3HG2 ILE A  47      15.289  19.089   6.814  1.00  0.72           H  
ATOM    712 1HD1 ILE A  47      12.279  16.928   8.810  1.00  0.72           H  
ATOM    713 2HD1 ILE A  47      11.777  16.871   7.109  1.00  0.72           H  
ATOM    714 3HD1 ILE A  47      13.474  16.654   7.535  1.00  0.72           H  
ATOM    715  N   GLY A  48      11.360  21.978   7.301  1.00  0.73           N  
ATOM    716  CA  GLY A  48       9.995  22.420   7.530  1.00  0.73           C  
ATOM    717  C   GLY A  48       9.204  21.575   8.529  1.00  0.73           C  
ATOM    718  O   GLY A  48       7.973  21.637   8.532  1.00  0.73           O  
ATOM    719  H   GLY A  48      12.104  22.471   7.791  1.00  0.73           H  
ATOM    720 1HA  GLY A  48      10.026  23.450   7.886  1.00  0.73           H  
ATOM    721 2HA  GLY A  48       9.467  22.438   6.580  1.00  0.73           H  
ATOM    722  N   LYS A  49       9.889  20.774   9.348  1.00  0.75           N  
ATOM    723  CA  LYS A  49       9.214  19.921  10.320  1.00  0.75           C  
ATOM    724  C   LYS A  49       9.461  20.348  11.761  1.00  0.75           C  
ATOM    725  O   LYS A  49      10.562  20.746  12.137  1.00  0.75           O  
ATOM    726  CB  LYS A  49       9.642  18.451  10.142  1.00  0.75           C  
ATOM    727  CG  LYS A  49       9.254  17.824   8.812  1.00  0.75           C  
ATOM    728  CD  LYS A  49       7.755  17.696   8.745  1.00  0.75           C  
ATOM    729  CE  LYS A  49       7.273  17.019   7.489  1.00  0.75           C  
ATOM    730  NZ  LYS A  49       5.778  16.925   7.478  1.00  0.75           N  
ATOM    731  H   LYS A  49      10.907  20.768   9.330  1.00  0.75           H  
ATOM    732  HA  LYS A  49       8.140  19.982  10.143  1.00  0.75           H  
ATOM    733 1HB  LYS A  49      10.727  18.380  10.248  1.00  0.75           H  
ATOM    734 2HB  LYS A  49       9.195  17.851  10.940  1.00  0.75           H  
ATOM    735 1HG  LYS A  49       9.593  18.449   7.985  1.00  0.75           H  
ATOM    736 2HG  LYS A  49       9.703  16.835   8.716  1.00  0.75           H  
ATOM    737 1HD  LYS A  49       7.401  17.129   9.610  1.00  0.75           H  
ATOM    738 2HD  LYS A  49       7.308  18.695   8.795  1.00  0.75           H  
ATOM    739 1HE  LYS A  49       7.599  17.599   6.627  1.00  0.75           H  
ATOM    740 2HE  LYS A  49       7.698  16.018   7.422  1.00  0.75           H  
ATOM    741 1HZ  LYS A  49       5.466  16.482   6.629  1.00  0.75           H  
ATOM    742 2HZ  LYS A  49       5.471  16.378   8.280  1.00  0.75           H  
ATOM    743 3HZ  LYS A  49       5.384  17.861   7.543  1.00  0.75           H  
ATOM    744  N   SER A  50       8.425  20.226  12.574  1.00  0.75           N  
ATOM    745  CA  SER A  50       8.528  20.455  14.007  1.00  0.75           C  
ATOM    746  C   SER A  50       8.844  19.163  14.707  1.00  0.75           C  
ATOM    747  O   SER A  50       8.456  18.092  14.251  1.00  0.75           O  
ATOM    748  CB  SER A  50       7.273  21.042  14.598  1.00  0.75           C  
ATOM    749  OG  SER A  50       7.364  21.067  16.014  1.00  0.75           O  
ATOM    750  H   SER A  50       7.522  19.937  12.175  1.00  0.75           H  
ATOM    751  HA  SER A  50       9.350  21.151  14.190  1.00  0.75           H  
ATOM    752 1HB  SER A  50       7.131  22.053  14.221  1.00  0.75           H  
ATOM    753 2HB  SER A  50       6.410  20.454  14.294  1.00  0.75           H  
ATOM    754  HG  SER A  50       6.589  21.569  16.319  1.00  0.75           H  
ATOM    755  N   VAL A  51       9.471  19.251  15.867  1.00  0.75           N  
ATOM    756  CA  VAL A  51       9.742  18.050  16.642  1.00  0.75           C  
ATOM    757  C   VAL A  51       8.407  17.399  17.046  1.00  0.75           C  
ATOM    758  O   VAL A  51       8.316  16.187  17.229  1.00  0.75           O  
ATOM    759  CB  VAL A  51      10.580  18.414  17.892  1.00  0.75           C  
ATOM    760  CG1 VAL A  51      11.917  19.036  17.440  1.00  0.75           C  
ATOM    761  CG2 VAL A  51       9.819  19.382  18.799  1.00  0.75           C  
ATOM    762  H   VAL A  51       9.760  20.157  16.207  1.00  0.75           H  
ATOM    763  HA  VAL A  51      10.308  17.353  16.024  1.00  0.75           H  
ATOM    764  HB  VAL A  51      10.798  17.510  18.448  1.00  0.75           H  
ATOM    765 1HG1 VAL A  51      12.523  19.282  18.310  1.00  0.75           H  
ATOM    766 2HG1 VAL A  51      12.452  18.332  16.815  1.00  0.75           H  
ATOM    767 3HG1 VAL A  51      11.720  19.948  16.870  1.00  0.75           H  
ATOM    768 1HG2 VAL A  51      10.430  19.613  19.666  1.00  0.75           H  
ATOM    769 2HG2 VAL A  51       9.598  20.300  18.253  1.00  0.75           H  
ATOM    770 3HG2 VAL A  51       8.889  18.927  19.136  1.00  0.75           H  
ATOM    771  N   GLU A  52       7.336  18.200  17.090  1.00  0.73           N  
ATOM    772  CA  GLU A  52       5.995  17.731  17.423  1.00  0.73           C  
ATOM    773  C   GLU A  52       5.437  16.760  16.385  1.00  0.73           C  
ATOM    774  O   GLU A  52       4.480  16.036  16.661  1.00  0.73           O  
ATOM    775  CB  GLU A  52       5.017  18.900  17.589  1.00  0.73           C  
ATOM    776  CG  GLU A  52       5.251  19.754  18.814  1.00  0.73           C  
ATOM    777  CD  GLU A  52       4.223  20.865  18.979  1.00  0.73           C  
ATOM    778  OE1 GLU A  52       3.718  21.346  17.990  1.00  0.73           O  
ATOM    779  OE2 GLU A  52       3.922  21.201  20.109  1.00  0.73           O  
ATOM    780  H   GLU A  52       7.460  19.189  16.874  1.00  0.73           H  
ATOM    781  HA  GLU A  52       6.053  17.201  18.375  1.00  0.73           H  
ATOM    782 1HB  GLU A  52       5.079  19.545  16.712  1.00  0.73           H  
ATOM    783 2HB  GLU A  52       3.999  18.514  17.638  1.00  0.73           H  
ATOM    784 1HG  GLU A  52       5.220  19.106  19.685  1.00  0.73           H  
ATOM    785 2HG  GLU A  52       6.250  20.189  18.754  1.00  0.73           H  
ATOM    786  N   GLU A  53       5.996  16.775  15.172  1.00  0.71           N  
ATOM    787  CA  GLU A  53       5.515  15.926  14.096  1.00  0.71           C  
ATOM    788  C   GLU A  53       6.150  14.549  14.140  1.00  0.71           C  
ATOM    789  O   GLU A  53       5.823  13.700  13.318  1.00  0.71           O  
ATOM    790  CB  GLU A  53       5.777  16.567  12.737  1.00  0.71           C  
ATOM    791  CG  GLU A  53       5.028  17.884  12.559  1.00  0.71           C  
ATOM    792  CD  GLU A  53       5.204  18.555  11.225  1.00  0.71           C  
ATOM    793  OE1 GLU A  53       4.641  18.083  10.252  1.00  0.71           O  
ATOM    794  OE2 GLU A  53       5.944  19.517  11.156  1.00  0.71           O  
ATOM    795  H   GLU A  53       6.802  17.367  14.986  1.00  0.71           H  
ATOM    796  HA  GLU A  53       4.439  15.803  14.215  1.00  0.71           H  
ATOM    797 1HB  GLU A  53       6.845  16.761  12.619  1.00  0.71           H  
ATOM    798 2HB  GLU A  53       5.474  15.886  11.942  1.00  0.71           H  
ATOM    799 1HG  GLU A  53       3.967  17.699  12.718  1.00  0.71           H  
ATOM    800 2HG  GLU A  53       5.363  18.559  13.340  1.00  0.71           H  
ATOM    801  N   ILE A  54       7.062  14.327  15.085  1.00  0.67           N  
ATOM    802  CA  ILE A  54       7.700  13.028  15.225  1.00  0.67           C  
ATOM    803  C   ILE A  54       6.972  12.252  16.317  1.00  0.67           C  
ATOM    804  O   ILE A  54       6.846  12.727  17.456  1.00  0.67           O  
ATOM    805  CB  ILE A  54       9.190  13.178  15.559  1.00  0.67           C  
ATOM    806  CG1 ILE A  54       9.895  13.911  14.449  1.00  0.67           C  
ATOM    807  CG2 ILE A  54       9.828  11.808  15.784  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      11.265  14.319  14.838  1.00  0.67           C  
ATOM    809  H   ILE A  54       7.316  15.069  15.737  1.00  0.67           H  
ATOM    810  HA  ILE A  54       7.610  12.477  14.294  1.00  0.67           H  
ATOM    811  HB  ILE A  54       9.298  13.772  16.406  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54       9.954  13.264  13.576  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54       9.329  14.809  14.182  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      10.882  11.925  16.024  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54       9.328  11.311  16.609  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54       9.730  11.197  14.882  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54      11.725  14.826  14.015  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      11.218  14.985  15.700  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      11.836  13.446  15.093  1.00  0.67           H  
ATOM    820  N   ASP A  55       6.490  11.058  15.958  1.00  0.64           N  
ATOM    821  CA  ASP A  55       5.724  10.203  16.854  1.00  0.64           C  
ATOM    822  C   ASP A  55       6.651   9.332  17.674  1.00  0.64           C  
ATOM    823  O   ASP A  55       6.380   9.030  18.843  1.00  0.64           O  
ATOM    824  CB  ASP A  55       4.799   9.302  16.034  1.00  0.64           C  
ATOM    825  CG  ASP A  55       3.736  10.057  15.288  1.00  0.64           C  
ATOM    826  OD1 ASP A  55       2.863  10.607  15.927  1.00  0.64           O  
ATOM    827  OD2 ASP A  55       3.815  10.110  14.068  1.00  0.64           O  
ATOM    828  H   ASP A  55       6.679  10.709  15.022  1.00  0.64           H  
ATOM    829  HA  ASP A  55       5.137  10.828  17.527  1.00  0.64           H  
ATOM    830 1HB  ASP A  55       5.404   8.749  15.314  1.00  0.64           H  
ATOM    831 2HB  ASP A  55       4.325   8.573  16.690  1.00  0.64           H  
ATOM    832  N   ALA A  56       7.765   8.961  17.065  1.00  0.61           N  
ATOM    833  CA  ALA A  56       8.684   8.062  17.720  1.00  0.61           C  
ATOM    834  C   ALA A  56      10.128   8.297  17.342  1.00  0.61           C  
ATOM    835  O   ALA A  56      10.429   8.883  16.301  1.00  0.61           O  
ATOM    836  CB  ALA A  56       8.329   6.643  17.364  1.00  0.61           C  
ATOM    837  H   ALA A  56       7.919   9.244  16.097  1.00  0.61           H  
ATOM    838  HA  ALA A  56       8.587   8.218  18.788  1.00  0.61           H  
ATOM    839 1HB  ALA A  56       9.000   5.965  17.885  1.00  0.61           H  
ATOM    840 2HB  ALA A  56       7.306   6.439  17.646  1.00  0.61           H  
ATOM    841 3HB  ALA A  56       8.446   6.537  16.301  1.00  0.61           H  
ATOM    842  N   VAL A  57      11.005   7.819  18.206  1.00  0.60           N  
ATOM    843  CA  VAL A  57      12.443   7.842  18.010  1.00  0.60           C  
ATOM    844  C   VAL A  57      13.008   6.424  18.145  1.00  0.60           C  
ATOM    845  O   VAL A  57      12.615   5.706  19.058  1.00  0.60           O  
ATOM    846  CB  VAL A  57      13.115   8.764  19.046  1.00  0.60           C  
ATOM    847  CG1 VAL A  57      14.619   8.746  18.843  1.00  0.60           C  
ATOM    848  CG2 VAL A  57      12.576  10.202  18.917  1.00  0.60           C  
ATOM    849  H   VAL A  57      10.634   7.394  19.052  1.00  0.60           H  
ATOM    850  HA  VAL A  57      12.649   8.218  17.013  1.00  0.60           H  
ATOM    851  HB  VAL A  57      12.906   8.392  20.046  1.00  0.60           H  
ATOM    852 1HG1 VAL A  57      15.062   9.377  19.570  1.00  0.60           H  
ATOM    853 2HG1 VAL A  57      15.004   7.736  18.961  1.00  0.60           H  
ATOM    854 3HG1 VAL A  57      14.855   9.114  17.841  1.00  0.60           H  
ATOM    855 1HG2 VAL A  57      13.059  10.837  19.658  1.00  0.60           H  
ATOM    856 2HG2 VAL A  57      12.787  10.583  17.928  1.00  0.60           H  
ATOM    857 3HG2 VAL A  57      11.501  10.210  19.084  1.00  0.60           H  
ATOM    858  N   LEU A  58      13.880   6.018  17.227  1.00  0.60           N  
ATOM    859  CA  LEU A  58      14.539   4.708  17.258  1.00  0.60           C  
ATOM    860  C   LEU A  58      16.055   4.877  17.393  1.00  0.60           C  
ATOM    861  O   LEU A  58      16.686   5.584  16.606  1.00  0.60           O  
ATOM    862  CB  LEU A  58      14.130   3.893  16.013  1.00  0.60           C  
ATOM    863  CG  LEU A  58      14.773   2.542  15.725  1.00  0.60           C  
ATOM    864  CD1 LEU A  58      14.488   1.546  16.809  1.00  0.60           C  
ATOM    865  CD2 LEU A  58      14.156   2.026  14.458  1.00  0.60           C  
ATOM    866  H   LEU A  58      14.121   6.674  16.493  1.00  0.60           H  
ATOM    867  HA  LEU A  58      14.186   4.170  18.131  1.00  0.60           H  
ATOM    868 1HB  LEU A  58      13.085   3.665  16.128  1.00  0.60           H  
ATOM    869 2HB  LEU A  58      14.243   4.522  15.143  1.00  0.60           H  
ATOM    870  HG  LEU A  58      15.853   2.655  15.623  1.00  0.60           H  
ATOM    871 1HD1 LEU A  58      14.942   0.590  16.549  1.00  0.60           H  
ATOM    872 2HD1 LEU A  58      14.905   1.899  17.747  1.00  0.60           H  
ATOM    873 3HD1 LEU A  58      13.417   1.423  16.906  1.00  0.60           H  
ATOM    874 1HD2 LEU A  58      14.584   1.084  14.242  1.00  0.60           H  
ATOM    875 2HD2 LEU A  58      13.082   1.914  14.596  1.00  0.60           H  
ATOM    876 3HD2 LEU A  58      14.344   2.706  13.642  1.00  0.60           H  
ATOM    877  N   ILE A  59      16.612   4.270  18.435  1.00  0.62           N  
ATOM    878  CA  ILE A  59      18.045   4.372  18.734  1.00  0.62           C  
ATOM    879  C   ILE A  59      18.793   3.091  18.435  1.00  0.62           C  
ATOM    880  O   ILE A  59      18.455   2.031  18.970  1.00  0.62           O  
ATOM    881  CB  ILE A  59      18.266   4.732  20.214  1.00  0.62           C  
ATOM    882  CG1 ILE A  59      17.671   6.079  20.514  1.00  0.62           C  
ATOM    883  CG2 ILE A  59      19.739   4.662  20.612  1.00  0.62           C  
ATOM    884  CD1 ILE A  59      17.692   6.373  21.959  1.00  0.62           C  
ATOM    885  H   ILE A  59      16.002   3.718  19.043  1.00  0.62           H  
ATOM    886  HA  ILE A  59      18.475   5.162  18.116  1.00  0.62           H  
ATOM    887  HB  ILE A  59      17.715   4.013  20.825  1.00  0.62           H  
ATOM    888 1HG1 ILE A  59      18.222   6.857  19.978  1.00  0.62           H  
ATOM    889 2HG1 ILE A  59      16.636   6.091  20.179  1.00  0.62           H  
ATOM    890 1HG2 ILE A  59      19.851   4.896  21.672  1.00  0.62           H  
ATOM    891 2HG2 ILE A  59      20.113   3.666  20.425  1.00  0.62           H  
ATOM    892 3HG2 ILE A  59      20.310   5.380  20.018  1.00  0.62           H  
ATOM    893 1HD1 ILE A  59      17.233   7.328  22.146  1.00  0.62           H  
ATOM    894 2HD1 ILE A  59      17.137   5.605  22.475  1.00  0.62           H  
ATOM    895 3HD1 ILE A  59      18.718   6.381  22.317  1.00  0.62           H  
ATOM    896  N   THR A  60      19.832   3.188  17.600  1.00  0.65           N  
ATOM    897  CA  THR A  60      20.580   1.995  17.252  1.00  0.65           C  
ATOM    898  C   THR A  60      21.744   1.722  18.199  1.00  0.65           C  
ATOM    899  O   THR A  60      22.181   0.579  18.356  1.00  0.65           O  
ATOM    900  CB  THR A  60      21.143   2.171  15.861  1.00  0.65           C  
ATOM    901  OG1 THR A  60      22.053   3.257  15.854  1.00  0.65           O  
ATOM    902  CG2 THR A  60      20.020   2.426  14.907  1.00  0.65           C  
ATOM    903  H   THR A  60      20.079   4.083  17.143  1.00  0.65           H  
ATOM    904  HA  THR A  60      19.908   1.138  17.271  1.00  0.65           H  
ATOM    905  HB  THR A  60      21.653   1.306  15.584  1.00  0.65           H  
ATOM    906  HG1 THR A  60      21.534   4.095  15.865  1.00  0.65           H  
ATOM    907 1HG2 THR A  60      20.400   2.550  13.896  1.00  0.65           H  
ATOM    908 2HG2 THR A  60      19.358   1.589  14.952  1.00  0.65           H  
ATOM    909 3HG2 THR A  60      19.487   3.329  15.201  1.00  0.65           H  
ATOM    910  N   HIS A  61      22.267   2.776  18.808  1.00  0.68           N  
ATOM    911  CA  HIS A  61      23.377   2.664  19.744  1.00  0.68           C  
ATOM    912  C   HIS A  61      23.553   3.982  20.459  1.00  0.68           C  
ATOM    913  O   HIS A  61      23.000   4.996  20.040  1.00  0.68           O  
ATOM    914  CB  HIS A  61      24.669   2.196  19.082  1.00  0.68           C  
ATOM    915  CG  HIS A  61      25.294   3.070  18.102  1.00  0.68           C  
ATOM    916  ND1 HIS A  61      24.808   3.244  16.828  1.00  0.68           N  
ATOM    917  CD2 HIS A  61      26.407   3.814  18.190  1.00  0.68           C  
ATOM    918  CE1 HIS A  61      25.607   4.044  16.177  1.00  0.68           C  
ATOM    919  NE2 HIS A  61      26.591   4.405  16.985  1.00  0.68           N  
ATOM    920  H   HIS A  61      21.867   3.682  18.614  1.00  0.68           H  
ATOM    921  HA  HIS A  61      23.144   1.923  20.501  1.00  0.68           H  
ATOM    922 1HB  HIS A  61      25.410   1.991  19.859  1.00  0.68           H  
ATOM    923 2HB  HIS A  61      24.495   1.265  18.581  1.00  0.68           H  
ATOM    924  HD1 HIS A  61      23.934   2.896  16.436  1.00  0.68           H  
ATOM    925  HD2 HIS A  61      27.113   3.980  19.000  1.00  0.68           H  
ATOM    926  HE1 HIS A  61      25.401   4.289  15.143  1.00  0.68           H  
ATOM    927  N   ILE A  62      24.360   3.988  21.503  1.00  0.70           N  
ATOM    928  CA  ILE A  62      24.602   5.222  22.231  1.00  0.70           C  
ATOM    929  C   ILE A  62      25.960   5.871  21.950  1.00  0.70           C  
ATOM    930  O   ILE A  62      27.022   5.367  22.338  1.00  0.70           O  
ATOM    931  CB  ILE A  62      24.428   4.906  23.709  1.00  0.70           C  
ATOM    932  CG1 ILE A  62      23.037   4.413  23.909  1.00  0.70           C  
ATOM    933  CG2 ILE A  62      24.690   6.105  24.592  1.00  0.70           C  
ATOM    934  CD1 ILE A  62      22.871   3.836  25.180  1.00  0.70           C  
ATOM    935  H   ILE A  62      24.795   3.127  21.802  1.00  0.70           H  
ATOM    936  HA  ILE A  62      23.835   5.937  21.950  1.00  0.70           H  
ATOM    937  HB  ILE A  62      25.112   4.102  23.981  1.00  0.70           H  
ATOM    938 1HG1 ILE A  62      22.354   5.251  23.830  1.00  0.70           H  
ATOM    939 2HG1 ILE A  62      22.775   3.687  23.159  1.00  0.70           H  
ATOM    940 1HG2 ILE A  62      24.550   5.827  25.637  1.00  0.70           H  
ATOM    941 2HG2 ILE A  62      25.707   6.458  24.445  1.00  0.70           H  
ATOM    942 3HG2 ILE A  62      24.001   6.883  24.343  1.00  0.70           H  
ATOM    943 1HD1 ILE A  62      21.860   3.526  25.295  1.00  0.70           H  
ATOM    944 2HD1 ILE A  62      23.532   2.980  25.277  1.00  0.70           H  
ATOM    945 3HD1 ILE A  62      23.121   4.568  25.916  1.00  0.70           H  
ATOM    946  N   HIS A  63      25.881   7.025  21.298  1.00  0.72           N  
ATOM    947  CA  HIS A  63      26.993   7.879  20.861  1.00  0.72           C  
ATOM    948  C   HIS A  63      26.412   9.270  20.648  1.00  0.72           C  
ATOM    949  O   HIS A  63      25.299   9.396  20.144  1.00  0.72           O  
ATOM    950  CB  HIS A  63      27.645   7.368  19.567  1.00  0.72           C  
ATOM    951  CG  HIS A  63      28.907   8.117  19.148  1.00  0.72           C  
ATOM    952  ND1 HIS A  63      28.880   9.345  18.481  1.00  0.72           N  
ATOM    953  CD2 HIS A  63      30.217   7.796  19.287  1.00  0.72           C  
ATOM    954  CE1 HIS A  63      30.126   9.737  18.244  1.00  0.72           C  
ATOM    955  NE2 HIS A  63      30.952   8.816  18.721  1.00  0.72           N  
ATOM    956  H   HIS A  63      24.948   7.322  21.050  1.00  0.72           H  
ATOM    957  HA  HIS A  63      27.756   7.940  21.637  1.00  0.72           H  
ATOM    958 1HB  HIS A  63      27.906   6.318  19.689  1.00  0.72           H  
ATOM    959 2HB  HIS A  63      26.927   7.424  18.753  1.00  0.72           H  
ATOM    960  HD2 HIS A  63      30.616   6.896  19.758  1.00  0.72           H  
ATOM    961  HE1 HIS A  63      30.420  10.658  17.739  1.00  0.72           H  
ATOM    962  HE2 HIS A  63      31.963   8.848  18.677  1.00  0.72           H  
ATOM    963  N   GLY A  64      27.155  10.324  20.939  1.00  0.73           N  
ATOM    964  CA  GLY A  64      26.585  11.659  20.748  1.00  0.73           C  
ATOM    965  C   GLY A  64      26.004  11.897  19.342  1.00  0.73           C  
ATOM    966  O   GLY A  64      24.971  12.553  19.194  1.00  0.73           O  
ATOM    967  H   GLY A  64      28.084  10.208  21.318  1.00  0.73           H  
ATOM    968 1HA  GLY A  64      25.802  11.818  21.491  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      27.354  12.405  20.946  1.00  0.73           H  
ATOM    970  N   ASP A  65      26.597  11.317  18.298  1.00  0.72           N  
ATOM    971  CA  ASP A  65      26.061  11.541  16.958  1.00  0.72           C  
ATOM    972  C   ASP A  65      24.699  10.853  16.723  1.00  0.72           C  
ATOM    973  O   ASP A  65      24.014  11.185  15.755  1.00  0.72           O  
ATOM    974  CB  ASP A  65      27.023  11.027  15.885  1.00  0.72           C  
ATOM    975  CG  ASP A  65      26.884  11.769  14.555  1.00  0.72           C  
ATOM    976  OD1 ASP A  65      27.193  12.908  14.564  1.00  0.72           O  
ATOM    977  OD2 ASP A  65      26.419  11.233  13.563  1.00  0.72           O  
ATOM    978  H   ASP A  65      27.420  10.726  18.423  1.00  0.72           H  
ATOM    979  HA  ASP A  65      25.929  12.614  16.822  1.00  0.72           H  
ATOM    980 1HB  ASP A  65      28.046  11.128  16.240  1.00  0.72           H  
ATOM    981 2HB  ASP A  65      26.847   9.986  15.723  1.00  0.72           H  
ATOM    982  N   HIS A  66      24.333   9.884  17.586  1.00  0.71           N  
ATOM    983  CA  HIS A  66      23.120   9.085  17.413  1.00  0.71           C  
ATOM    984  C   HIS A  66      22.072   9.262  18.520  1.00  0.71           C  
ATOM    985  O   HIS A  66      20.921   8.845  18.347  1.00  0.71           O  
ATOM    986  CB  HIS A  66      23.518   7.613  17.307  1.00  0.71           C  
ATOM    987  CG  HIS A  66      24.466   7.356  16.144  1.00  0.71           C  
ATOM    988  ND1 HIS A  66      25.820   7.578  16.243  1.00  0.71           N  
ATOM    989  CD2 HIS A  66      24.261   6.900  14.879  1.00  0.71           C  
ATOM    990  CE1 HIS A  66      26.407   7.270  15.092  1.00  0.71           C  
ATOM    991  NE2 HIS A  66      25.485   6.854  14.255  1.00  0.71           N  
ATOM    992  H   HIS A  66      24.912   9.694  18.391  1.00  0.71           H  
ATOM    993  HA  HIS A  66      22.642   9.376  16.478  1.00  0.71           H  
ATOM    994 1HB  HIS A  66      24.009   7.296  18.235  1.00  0.71           H  
ATOM    995 2HB  HIS A  66      22.627   6.995  17.178  1.00  0.71           H  
ATOM    996  HD2 HIS A  66      23.329   6.610  14.426  1.00  0.71           H  
ATOM    997  HE1 HIS A  66      27.474   7.338  14.879  1.00  0.71           H  
ATOM    998  HE2 HIS A  66      25.646   6.532  13.287  1.00  0.71           H  
ATOM    999  N   VAL A  67      22.485   9.791  19.679  1.00  0.69           N  
ATOM   1000  CA  VAL A  67      21.552  10.040  20.781  1.00  0.69           C  
ATOM   1001  C   VAL A  67      21.611  11.490  21.277  1.00  0.69           C  
ATOM   1002  O   VAL A  67      20.858  11.891  22.174  1.00  0.69           O  
ATOM   1003  CB  VAL A  67      21.775   9.096  21.969  1.00  0.69           C  
ATOM   1004  CG1 VAL A  67      21.547   7.670  21.561  1.00  0.69           C  
ATOM   1005  CG2 VAL A  67      23.127   9.270  22.512  1.00  0.69           C  
ATOM   1006  H   VAL A  67      23.466  10.024  19.786  1.00  0.69           H  
ATOM   1007  HA  VAL A  67      20.541   9.867  20.407  1.00  0.69           H  
ATOM   1008  HB  VAL A  67      21.078   9.335  22.729  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  67      21.683   7.019  22.408  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  67      20.534   7.574  21.184  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  67      22.249   7.391  20.780  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  67      23.252   8.634  23.360  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  67      23.808   9.012  21.783  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  67      23.282  10.303  22.811  1.00  0.69           H  
ATOM   1015  N   GLY A  68      22.546  12.281  20.764  1.00  0.68           N  
ATOM   1016  CA  GLY A  68      22.620  13.643  21.218  1.00  0.68           C  
ATOM   1017  C   GLY A  68      21.355  14.304  20.729  1.00  0.68           C  
ATOM   1018  O   GLY A  68      20.707  13.808  19.821  1.00  0.68           O  
ATOM   1019  H   GLY A  68      23.198  11.985  20.046  1.00  0.68           H  
ATOM   1020 1HA  GLY A  68      22.685  13.680  22.304  1.00  0.68           H  
ATOM   1021 2HA  GLY A  68      23.497  14.123  20.802  1.00  0.68           H  
ATOM   1022  N   GLY A  69      20.922  15.352  21.381  1.00  0.68           N  
ATOM   1023  CA  GLY A  69      19.722  16.027  20.910  1.00  0.68           C  
ATOM   1024  C   GLY A  69      18.463  15.429  21.533  1.00  0.68           C  
ATOM   1025  O   GLY A  69      17.424  16.088  21.568  1.00  0.68           O  
ATOM   1026  H   GLY A  69      21.447  15.724  22.159  1.00  0.68           H  
ATOM   1027 1HA  GLY A  69      19.783  17.090  21.149  1.00  0.68           H  
ATOM   1028 2HA  GLY A  69      19.666  15.953  19.822  1.00  0.68           H  
ATOM   1029  N   LEU A  70      18.560  14.221  22.112  1.00  0.68           N  
ATOM   1030  CA  LEU A  70      17.392  13.617  22.735  1.00  0.68           C  
ATOM   1031  C   LEU A  70      16.980  14.435  23.935  1.00  0.68           C  
ATOM   1032  O   LEU A  70      15.799  14.558  24.234  1.00  0.68           O  
ATOM   1033  CB  LEU A  70      17.661  12.184  23.154  1.00  0.68           C  
ATOM   1034  CG  LEU A  70      17.827  11.197  22.078  1.00  0.68           C  
ATOM   1035  CD1 LEU A  70      18.234   9.924  22.702  1.00  0.68           C  
ATOM   1036  CD2 LEU A  70      16.574  11.032  21.314  1.00  0.68           C  
ATOM   1037  H   LEU A  70      19.431  13.682  22.069  1.00  0.68           H  
ATOM   1038  HA  LEU A  70      16.576  13.618  22.013  1.00  0.68           H  
ATOM   1039 1HB  LEU A  70      18.594  12.169  23.692  1.00  0.68           H  
ATOM   1040 2HB  LEU A  70      16.883  11.854  23.808  1.00  0.68           H  
ATOM   1041  HG  LEU A  70      18.609  11.529  21.404  1.00  0.68           H  
ATOM   1042 1HD1 LEU A  70      18.408   9.196  21.924  1.00  0.68           H  
ATOM   1043 2HD1 LEU A  70      19.139  10.101  23.253  1.00  0.68           H  
ATOM   1044 3HD1 LEU A  70      17.458   9.576  23.381  1.00  0.68           H  
ATOM   1045 1HD2 LEU A  70      16.759  10.300  20.544  1.00  0.68           H  
ATOM   1046 2HD2 LEU A  70      15.777  10.692  21.971  1.00  0.68           H  
ATOM   1047 3HD2 LEU A  70      16.302  11.977  20.868  1.00  0.68           H  
ATOM   1048  N   GLU A  71      17.963  15.025  24.614  1.00  0.68           N  
ATOM   1049  CA  GLU A  71      17.702  15.880  25.766  1.00  0.68           C  
ATOM   1050  C   GLU A  71      16.802  17.042  25.362  1.00  0.68           C  
ATOM   1051  O   GLU A  71      15.906  17.441  26.108  1.00  0.68           O  
ATOM   1052  CB  GLU A  71      19.012  16.428  26.336  1.00  0.68           C  
ATOM   1053  CG  GLU A  71      18.837  17.339  27.548  1.00  0.68           C  
ATOM   1054  CD  GLU A  71      20.134  17.858  28.099  1.00  0.68           C  
ATOM   1055  OE1 GLU A  71      21.164  17.511  27.581  1.00  0.68           O  
ATOM   1056  OE2 GLU A  71      20.096  18.603  29.048  1.00  0.68           O  
ATOM   1057  H   GLU A  71      18.913  14.873  24.310  1.00  0.68           H  
ATOM   1058  HA  GLU A  71      17.191  15.295  26.530  1.00  0.68           H  
ATOM   1059 1HB  GLU A  71      19.653  15.599  26.635  1.00  0.68           H  
ATOM   1060 2HB  GLU A  71      19.538  16.990  25.564  1.00  0.68           H  
ATOM   1061 1HG  GLU A  71      18.205  18.183  27.270  1.00  0.68           H  
ATOM   1062 2HG  GLU A  71      18.335  16.790  28.326  1.00  0.68           H  
ATOM   1063  N   GLU A  72      17.062  17.603  24.178  1.00  0.70           N  
ATOM   1064  CA  GLU A  72      16.295  18.734  23.690  1.00  0.70           C  
ATOM   1065  C   GLU A  72      14.930  18.287  23.220  1.00  0.70           C  
ATOM   1066  O   GLU A  72      13.926  18.941  23.518  1.00  0.70           O  
ATOM   1067  CB  GLU A  72      17.026  19.481  22.567  1.00  0.70           C  
ATOM   1068  CG  GLU A  72      16.246  20.702  22.057  1.00  0.70           C  
ATOM   1069  CD  GLU A  72      17.016  21.581  21.097  1.00  0.70           C  
ATOM   1070  OE1 GLU A  72      18.188  21.361  20.914  1.00  0.70           O  
ATOM   1071  OE2 GLU A  72      16.407  22.461  20.521  1.00  0.70           O  
ATOM   1072  H   GLU A  72      17.796  17.218  23.602  1.00  0.70           H  
ATOM   1073  HA  GLU A  72      16.155  19.432  24.515  1.00  0.70           H  
ATOM   1074 1HB  GLU A  72      18.000  19.815  22.920  1.00  0.70           H  
ATOM   1075 2HB  GLU A  72      17.190  18.805  21.725  1.00  0.70           H  
ATOM   1076 1HG  GLU A  72      15.352  20.338  21.549  1.00  0.70           H  
ATOM   1077 2HG  GLU A  72      15.922  21.297  22.910  1.00  0.70           H  
ATOM   1078  N   LEU A  73      14.863  17.157  22.509  1.00  0.71           N  
ATOM   1079  CA  LEU A  73      13.560  16.715  22.049  1.00  0.71           C  
ATOM   1080  C   LEU A  73      12.690  16.413  23.270  1.00  0.71           C  
ATOM   1081  O   LEU A  73      11.510  16.770  23.309  1.00  0.71           O  
ATOM   1082  CB  LEU A  73      13.658  15.433  21.196  1.00  0.71           C  
ATOM   1083  CG  LEU A  73      14.359  15.529  19.820  1.00  0.71           C  
ATOM   1084  CD1 LEU A  73      14.392  14.146  19.205  1.00  0.71           C  
ATOM   1085  CD2 LEU A  73      13.656  16.497  18.926  1.00  0.71           C  
ATOM   1086  H   LEU A  73      15.711  16.639  22.277  1.00  0.71           H  
ATOM   1087  HA  LEU A  73      13.096  17.512  21.468  1.00  0.71           H  
ATOM   1088 1HB  LEU A  73      14.202  14.687  21.779  1.00  0.71           H  
ATOM   1089 2HB  LEU A  73      12.653  15.058  21.027  1.00  0.71           H  
ATOM   1090  HG  LEU A  73      15.390  15.862  19.964  1.00  0.71           H  
ATOM   1091 1HD1 LEU A  73      14.891  14.204  18.251  1.00  0.71           H  
ATOM   1092 2HD1 LEU A  73      14.922  13.471  19.859  1.00  0.71           H  
ATOM   1093 3HD1 LEU A  73      13.377  13.783  19.057  1.00  0.71           H  
ATOM   1094 1HD2 LEU A  73      14.174  16.549  17.965  1.00  0.71           H  
ATOM   1095 2HD2 LEU A  73      12.637  16.163  18.774  1.00  0.71           H  
ATOM   1096 3HD2 LEU A  73      13.661  17.478  19.399  1.00  0.71           H  
ATOM   1097  N   ALA A  74      13.295  15.786  24.287  1.00  0.73           N  
ATOM   1098  CA  ALA A  74      12.623  15.440  25.527  1.00  0.73           C  
ATOM   1099  C   ALA A  74      12.167  16.685  26.280  1.00  0.73           C  
ATOM   1100  O   ALA A  74      11.031  16.745  26.752  1.00  0.73           O  
ATOM   1101  CB  ALA A  74      13.562  14.620  26.393  1.00  0.73           C  
ATOM   1102  H   ALA A  74      14.269  15.515  24.192  1.00  0.73           H  
ATOM   1103  HA  ALA A  74      11.739  14.848  25.286  1.00  0.73           H  
ATOM   1104 1HB  ALA A  74      13.073  14.346  27.311  1.00  0.73           H  
ATOM   1105 2HB  ALA A  74      13.863  13.721  25.857  1.00  0.73           H  
ATOM   1106 3HB  ALA A  74      14.439  15.214  26.617  1.00  0.73           H  
ATOM   1107  N   PHE A  75      13.032  17.702  26.362  1.00  0.75           N  
ATOM   1108  CA  PHE A  75      12.683  18.938  27.051  1.00  0.75           C  
ATOM   1109  C   PHE A  75      11.506  19.626  26.374  1.00  0.75           C  
ATOM   1110  O   PHE A  75      10.521  19.996  27.023  1.00  0.75           O  
ATOM   1111  CB  PHE A  75      13.858  19.915  27.064  1.00  0.75           C  
ATOM   1112  CG  PHE A  75      13.538  21.196  27.775  1.00  0.75           C  
ATOM   1113  CD1 PHE A  75      13.655  21.280  29.155  1.00  0.75           C  
ATOM   1114  CD2 PHE A  75      13.082  22.305  27.082  1.00  0.75           C  
ATOM   1115  CE1 PHE A  75      13.330  22.444  29.825  1.00  0.75           C  
ATOM   1116  CE2 PHE A  75      12.755  23.470  27.749  1.00  0.75           C  
ATOM   1117  CZ  PHE A  75      12.879  23.538  29.124  1.00  0.75           C  
ATOM   1118  H   PHE A  75      13.971  17.612  25.979  1.00  0.75           H  
ATOM   1119  HA  PHE A  75      12.409  18.697  28.078  1.00  0.75           H  
ATOM   1120 1HB  PHE A  75      14.715  19.448  27.554  1.00  0.75           H  
ATOM   1121 2HB  PHE A  75      14.151  20.148  26.040  1.00  0.75           H  
ATOM   1122  HD1 PHE A  75      14.009  20.410  29.723  1.00  0.75           H  
ATOM   1123  HD2 PHE A  75      12.979  22.248  25.997  1.00  0.75           H  
ATOM   1124  HE1 PHE A  75      13.432  22.483  30.916  1.00  0.75           H  
ATOM   1125  HE2 PHE A  75      12.396  24.334  27.191  1.00  0.75           H  
ATOM   1126  HZ  PHE A  75      12.620  24.454  29.652  1.00  0.75           H  
ATOM   1127  N   ARG A  76      11.606  19.809  25.056  1.00  0.78           N  
ATOM   1128  CA  ARG A  76      10.563  20.510  24.329  1.00  0.78           C  
ATOM   1129  C   ARG A  76       9.226  19.805  24.439  1.00  0.78           C  
ATOM   1130  O   ARG A  76       8.194  20.434  24.699  1.00  0.78           O  
ATOM   1131  CB  ARG A  76      10.934  20.619  22.850  1.00  0.78           C  
ATOM   1132  CG  ARG A  76      12.046  21.613  22.523  1.00  0.78           C  
ATOM   1133  CD  ARG A  76      12.357  21.640  21.059  1.00  0.78           C  
ATOM   1134  NE  ARG A  76      13.414  22.597  20.740  1.00  0.78           N  
ATOM   1135  CZ  ARG A  76      13.231  23.901  20.508  1.00  0.78           C  
ATOM   1136  NH1 ARG A  76      12.027  24.440  20.540  1.00  0.78           N  
ATOM   1137  NH2 ARG A  76      14.293  24.626  20.249  1.00  0.78           N  
ATOM   1138  H   ARG A  76      12.426  19.465  24.551  1.00  0.78           H  
ATOM   1139  HA  ARG A  76      10.470  21.512  24.747  1.00  0.78           H  
ATOM   1140 1HB  ARG A  76      11.268  19.639  22.499  1.00  0.78           H  
ATOM   1141 2HB  ARG A  76      10.053  20.891  22.271  1.00  0.78           H  
ATOM   1142 1HG  ARG A  76      11.745  22.612  22.830  1.00  0.78           H  
ATOM   1143 2HG  ARG A  76      12.954  21.325  23.059  1.00  0.78           H  
ATOM   1144 1HD  ARG A  76      12.696  20.648  20.750  1.00  0.78           H  
ATOM   1145 2HD  ARG A  76      11.468  21.912  20.496  1.00  0.78           H  
ATOM   1146  HE  ARG A  76      14.390  22.274  20.701  1.00  0.78           H  
ATOM   1147 1HH1 ARG A  76      11.222  23.863  20.741  1.00  0.78           H  
ATOM   1148 2HH1 ARG A  76      11.910  25.426  20.363  1.00  0.78           H  
ATOM   1149 1HH2 ARG A  76      15.207  24.148  20.244  1.00  0.78           H  
ATOM   1150 2HH2 ARG A  76      14.214  25.613  20.070  1.00  0.78           H  
ATOM   1151  N   ARG A  77       9.240  18.488  24.342  1.00  0.83           N  
ATOM   1152  CA  ARG A  77       8.001  17.754  24.428  1.00  0.83           C  
ATOM   1153  C   ARG A  77       7.413  17.771  25.836  1.00  0.83           C  
ATOM   1154  O   ARG A  77       6.204  17.980  26.014  1.00  0.83           O  
ATOM   1155  CB  ARG A  77       8.276  16.355  23.975  1.00  0.83           C  
ATOM   1156  CG  ARG A  77       8.547  16.259  22.528  1.00  0.83           C  
ATOM   1157  CD  ARG A  77       8.934  14.950  22.239  1.00  0.83           C  
ATOM   1158  NE  ARG A  77       9.331  14.775  20.937  1.00  0.83           N  
ATOM   1159  CZ  ARG A  77       8.519  14.417  19.967  1.00  0.83           C  
ATOM   1160  NH1 ARG A  77       7.249  14.184  20.154  1.00  0.83           N  
ATOM   1161  NH2 ARG A  77       8.957  14.257  18.804  1.00  0.83           N  
ATOM   1162  H   ARG A  77      10.108  17.981  24.150  1.00  0.83           H  
ATOM   1163  HA  ARG A  77       7.295  18.208  23.740  1.00  0.83           H  
ATOM   1164 1HB  ARG A  77       9.138  15.954  24.515  1.00  0.83           H  
ATOM   1165 2HB  ARG A  77       7.433  15.724  24.184  1.00  0.83           H  
ATOM   1166 1HG  ARG A  77       7.640  16.485  21.970  1.00  0.83           H  
ATOM   1167 2HG  ARG A  77       9.332  16.952  22.234  1.00  0.83           H  
ATOM   1168 1HD  ARG A  77       9.740  14.633  22.902  1.00  0.83           H  
ATOM   1169 2HD  ARG A  77       8.058  14.340  22.380  1.00  0.83           H  
ATOM   1170  HE  ARG A  77      10.303  14.929  20.712  1.00  0.83           H  
ATOM   1171 1HH1 ARG A  77       6.828  14.282  21.064  1.00  0.83           H  
ATOM   1172 2HH1 ARG A  77       6.708  13.867  19.330  1.00  0.83           H  
ATOM   1173 1HH2 ARG A  77       9.921  14.417  18.578  1.00  0.83           H  
ATOM   1174 2HH2 ARG A  77       8.275  13.965  18.093  1.00  0.83           H  
ATOM   1175  N   LYS A  78       8.275  17.631  26.847  1.00  0.88           N  
ATOM   1176  CA  LYS A  78       7.846  17.569  28.236  1.00  0.88           C  
ATOM   1177  C   LYS A  78       7.280  18.884  28.747  1.00  0.88           C  
ATOM   1178  O   LYS A  78       6.256  18.896  29.436  1.00  0.88           O  
ATOM   1179  CB  LYS A  78       9.039  17.165  29.107  1.00  0.88           C  
ATOM   1180  CG  LYS A  78       8.785  17.011  30.605  1.00  0.88           C  
ATOM   1181  CD  LYS A  78       7.900  15.833  30.921  1.00  0.88           C  
ATOM   1182  CE  LYS A  78       7.810  15.604  32.427  1.00  0.88           C  
ATOM   1183  NZ  LYS A  78       6.939  14.438  32.749  1.00  0.88           N  
ATOM   1184  H   LYS A  78       9.268  17.493  26.657  1.00  0.88           H  
ATOM   1185  HA  LYS A  78       7.068  16.810  28.316  1.00  0.88           H  
ATOM   1186 1HB  LYS A  78       9.428  16.212  28.748  1.00  0.88           H  
ATOM   1187 2HB  LYS A  78       9.836  17.898  28.978  1.00  0.88           H  
ATOM   1188 1HG  LYS A  78       9.734  16.878  31.116  1.00  0.88           H  
ATOM   1189 2HG  LYS A  78       8.315  17.918  30.976  1.00  0.88           H  
ATOM   1190 1HD  LYS A  78       6.899  16.016  30.527  1.00  0.88           H  
ATOM   1191 2HD  LYS A  78       8.296  14.932  30.450  1.00  0.88           H  
ATOM   1192 1HE  LYS A  78       8.810  15.415  32.820  1.00  0.88           H  
ATOM   1193 2HE  LYS A  78       7.405  16.496  32.905  1.00  0.88           H  
ATOM   1194 1HZ  LYS A  78       6.902  14.299  33.747  1.00  0.88           H  
ATOM   1195 2HZ  LYS A  78       6.009  14.596  32.394  1.00  0.88           H  
ATOM   1196 3HZ  LYS A  78       7.349  13.600  32.294  1.00  0.88           H  
ATOM   1197  N   PHE A  79       7.929  19.995  28.403  1.00  0.92           N  
ATOM   1198  CA  PHE A  79       7.520  21.279  28.946  1.00  0.92           C  
ATOM   1199  C   PHE A  79       6.816  22.200  27.952  1.00  0.92           C  
ATOM   1200  O   PHE A  79       6.062  23.083  28.364  1.00  0.92           O  
ATOM   1201  CB  PHE A  79       8.758  21.959  29.507  1.00  0.92           C  
ATOM   1202  CG  PHE A  79       9.391  21.118  30.581  1.00  0.92           C  
ATOM   1203  CD1 PHE A  79      10.558  20.452  30.324  1.00  0.92           C  
ATOM   1204  CD2 PHE A  79       8.813  20.974  31.828  1.00  0.92           C  
ATOM   1205  CE1 PHE A  79      11.158  19.658  31.269  1.00  0.92           C  
ATOM   1206  CE2 PHE A  79       9.406  20.176  32.786  1.00  0.92           C  
ATOM   1207  CZ  PHE A  79      10.581  19.517  32.502  1.00  0.92           C  
ATOM   1208  H   PHE A  79       8.761  19.938  27.813  1.00  0.92           H  
ATOM   1209  HA  PHE A  79       6.831  21.090  29.769  1.00  0.92           H  
ATOM   1210 1HB  PHE A  79       9.492  22.109  28.707  1.00  0.92           H  
ATOM   1211 2HB  PHE A  79       8.502  22.930  29.922  1.00  0.92           H  
ATOM   1212  HD1 PHE A  79      11.002  20.560  29.344  1.00  0.92           H  
ATOM   1213  HD2 PHE A  79       7.879  21.493  32.048  1.00  0.92           H  
ATOM   1214  HE1 PHE A  79      12.094  19.140  31.036  1.00  0.92           H  
ATOM   1215  HE2 PHE A  79       8.943  20.070  33.764  1.00  0.92           H  
ATOM   1216  HZ  PHE A  79      11.051  18.886  33.249  1.00  0.92           H  
ATOM   1217  N   GLY A  80       7.074  22.034  26.655  1.00  0.93           N  
ATOM   1218  CA  GLY A  80       6.461  22.876  25.640  1.00  0.93           C  
ATOM   1219  C   GLY A  80       5.148  22.279  25.133  1.00  0.93           C  
ATOM   1220  O   GLY A  80       4.116  22.952  25.102  1.00  0.93           O  
ATOM   1221  H   GLY A  80       7.697  21.305  26.327  1.00  0.93           H  
ATOM   1222 1HA  GLY A  80       6.283  23.872  26.045  1.00  0.93           H  
ATOM   1223 2HA  GLY A  80       7.154  22.985  24.807  1.00  0.93           H  
ATOM   1224  N   SER A  81       5.199  21.002  24.741  1.00  0.92           N  
ATOM   1225  CA  SER A  81       4.023  20.321  24.183  1.00  0.92           C  
ATOM   1226  C   SER A  81       3.150  19.635  25.245  1.00  0.92           C  
ATOM   1227  O   SER A  81       1.930  19.563  25.099  1.00  0.92           O  
ATOM   1228  CB  SER A  81       4.457  19.270  23.184  1.00  0.92           C  
ATOM   1229  OG  SER A  81       5.197  19.830  22.136  1.00  0.92           O  
ATOM   1230  H   SER A  81       6.101  20.526  24.796  1.00  0.92           H  
ATOM   1231  HA  SER A  81       3.415  21.065  23.667  1.00  0.92           H  
ATOM   1232 1HB  SER A  81       5.041  18.516  23.692  1.00  0.92           H  
ATOM   1233 2HB  SER A  81       3.576  18.773  22.782  1.00  0.92           H  
ATOM   1234  HG  SER A  81       4.574  20.344  21.571  1.00  0.92           H  
ATOM   1235  N   GLY A  82       3.770  19.139  26.321  1.00  0.88           N  
ATOM   1236  CA  GLY A  82       3.050  18.404  27.361  1.00  0.88           C  
ATOM   1237  C   GLY A  82       2.747  16.971  26.914  1.00  0.88           C  
ATOM   1238  O   GLY A  82       1.707  16.399  27.267  1.00  0.88           O  
ATOM   1239  H   GLY A  82       4.780  19.204  26.385  1.00  0.88           H  
ATOM   1240 1HA  GLY A  82       3.661  18.382  28.266  1.00  0.88           H  
ATOM   1241 2HA  GLY A  82       2.126  18.923  27.604  1.00  0.88           H  
ATOM   1242  N   ARG A  83       3.635  16.426  26.081  1.00  0.81           N  
ATOM   1243  CA  ARG A  83       3.481  15.088  25.506  1.00  0.81           C  
ATOM   1244  C   ARG A  83       4.778  14.294  25.562  1.00  0.81           C  
ATOM   1245  O   ARG A  83       5.847  14.864  25.747  1.00  0.81           O  
ATOM   1246  CB  ARG A  83       3.039  15.175  24.048  1.00  0.81           C  
ATOM   1247  CG  ARG A  83       1.673  15.824  23.815  1.00  0.81           C  
ATOM   1248  CD  ARG A  83       0.568  14.960  24.317  1.00  0.81           C  
ATOM   1249  NE  ARG A  83      -0.741  15.509  24.012  1.00  0.81           N  
ATOM   1250  CZ  ARG A  83      -1.422  16.380  24.791  1.00  0.81           C  
ATOM   1251  NH1 ARG A  83      -0.922  16.811  25.936  1.00  0.81           N  
ATOM   1252  NH2 ARG A  83      -2.615  16.806  24.398  1.00  0.81           N  
ATOM   1253  H   ARG A  83       4.470  16.972  25.871  1.00  0.81           H  
ATOM   1254  HA  ARG A  83       2.723  14.551  26.074  1.00  0.81           H  
ATOM   1255 1HB  ARG A  83       3.774  15.750  23.486  1.00  0.81           H  
ATOM   1256 2HB  ARG A  83       3.011  14.173  23.616  1.00  0.81           H  
ATOM   1257 1HG  ARG A  83       1.619  16.789  24.316  1.00  0.81           H  
ATOM   1258 2HG  ARG A  83       1.526  15.971  22.745  1.00  0.81           H  
ATOM   1259 1HD  ARG A  83       0.641  13.974  23.859  1.00  0.81           H  
ATOM   1260 2HD  ARG A  83       0.650  14.863  25.398  1.00  0.81           H  
ATOM   1261  HE  ARG A  83      -1.177  15.216  23.149  1.00  0.81           H  
ATOM   1262 1HH1 ARG A  83       0.006  16.504  26.272  1.00  0.81           H  
ATOM   1263 2HH1 ARG A  83      -1.447  17.461  26.498  1.00  0.81           H  
ATOM   1264 1HH2 ARG A  83      -3.006  16.482  23.525  1.00  0.81           H  
ATOM   1265 2HH2 ARG A  83      -3.132  17.456  24.972  1.00  0.81           H  
ATOM   1266  N   LYS A  84       4.695  12.973  25.394  1.00  0.74           N  
ATOM   1267  CA  LYS A  84       5.919  12.178  25.316  1.00  0.74           C  
ATOM   1268  C   LYS A  84       5.923  11.453  23.956  1.00  0.74           C  
ATOM   1269  O   LYS A  84       4.849  11.092  23.477  1.00  0.74           O  
ATOM   1270  CB  LYS A  84       5.975  11.152  26.464  1.00  0.74           C  
ATOM   1271  CG  LYS A  84       5.931  11.775  27.865  1.00  0.74           C  
ATOM   1272  CD  LYS A  84       6.226  10.758  29.006  1.00  0.74           C  
ATOM   1273  CE  LYS A  84       5.178   9.664  29.139  1.00  0.74           C  
ATOM   1274  NZ  LYS A  84       5.274   8.962  30.473  1.00  0.74           N  
ATOM   1275  H   LYS A  84       3.794  12.529  25.289  1.00  0.74           H  
ATOM   1276  HA  LYS A  84       6.768  12.846  25.408  1.00  0.74           H  
ATOM   1277 1HB  LYS A  84       5.144  10.456  26.375  1.00  0.74           H  
ATOM   1278 2HB  LYS A  84       6.887  10.571  26.392  1.00  0.74           H  
ATOM   1279 1HG  LYS A  84       6.674  12.577  27.913  1.00  0.74           H  
ATOM   1280 2HG  LYS A  84       4.949  12.211  28.033  1.00  0.74           H  
ATOM   1281 1HD  LYS A  84       7.173  10.268  28.826  1.00  0.74           H  
ATOM   1282 2HD  LYS A  84       6.298  11.288  29.953  1.00  0.74           H  
ATOM   1283 1HE  LYS A  84       4.183  10.085  29.026  1.00  0.74           H  
ATOM   1284 2HE  LYS A  84       5.348   8.930  28.347  1.00  0.74           H  
ATOM   1285 1HZ  LYS A  84       4.584   8.233  30.527  1.00  0.74           H  
ATOM   1286 2HZ  LYS A  84       6.217   8.551  30.626  1.00  0.74           H  
ATOM   1287 3HZ  LYS A  84       5.113   9.629  31.203  1.00  0.74           H  
ATOM   1288  N   PRO A  85       7.083  11.272  23.298  1.00  0.68           N  
ATOM   1289  CA  PRO A  85       7.304  10.507  22.081  1.00  0.68           C  
ATOM   1290  C   PRO A  85       7.378   9.056  22.454  1.00  0.68           C  
ATOM   1291  O   PRO A  85       7.552   8.744  23.636  1.00  0.68           O  
ATOM   1292  CB  PRO A  85       8.648  11.014  21.590  1.00  0.68           C  
ATOM   1293  CG  PRO A  85       9.369  11.308  22.866  1.00  0.68           C  
ATOM   1294  CD  PRO A  85       8.318  11.824  23.837  1.00  0.68           C  
ATOM   1295  HA  PRO A  85       6.498  10.696  21.352  1.00  0.68           H  
ATOM   1296 1HB  PRO A  85       9.142  10.228  20.991  1.00  0.68           H  
ATOM   1297 2HB  PRO A  85       8.516  11.856  20.941  1.00  0.68           H  
ATOM   1298 1HG  PRO A  85       9.755  10.383  23.220  1.00  0.68           H  
ATOM   1299 2HG  PRO A  85      10.220  11.989  22.710  1.00  0.68           H  
ATOM   1300 1HD  PRO A  85       8.504  11.384  24.778  1.00  0.68           H  
ATOM   1301 2HD  PRO A  85       8.310  12.886  23.907  1.00  0.68           H  
ATOM   1302  N   ILE A  86       7.340   8.184  21.474  1.00  0.64           N  
ATOM   1303  CA  ILE A  86       7.591   6.786  21.758  1.00  0.64           C  
ATOM   1304  C   ILE A  86       9.064   6.492  21.502  1.00  0.64           C  
ATOM   1305  O   ILE A  86       9.587   6.862  20.453  1.00  0.64           O  
ATOM   1306  CB  ILE A  86       6.743   5.902  20.867  1.00  0.64           C  
ATOM   1307  CG1 ILE A  86       5.283   6.181  21.062  1.00  0.64           C  
ATOM   1308  CG2 ILE A  86       7.026   4.500  21.232  1.00  0.64           C  
ATOM   1309  CD1 ILE A  86       4.453   5.572  19.973  1.00  0.64           C  
ATOM   1310  H   ILE A  86       7.132   8.484  20.518  1.00  0.64           H  
ATOM   1311  HA  ILE A  86       7.376   6.574  22.798  1.00  0.64           H  
ATOM   1312  HB  ILE A  86       6.978   6.071  19.839  1.00  0.64           H  
ATOM   1313 1HG1 ILE A  86       4.965   5.769  22.024  1.00  0.64           H  
ATOM   1314 2HG1 ILE A  86       5.114   7.259  21.070  1.00  0.64           H  
ATOM   1315 1HG2 ILE A  86       6.422   3.855  20.618  1.00  0.64           H  
ATOM   1316 2HG2 ILE A  86       8.078   4.272  21.082  1.00  0.64           H  
ATOM   1317 3HG2 ILE A  86       6.774   4.353  22.286  1.00  0.64           H  
ATOM   1318 1HD1 ILE A  86       3.402   5.791  20.153  1.00  0.64           H  
ATOM   1319 2HD1 ILE A  86       4.757   5.996  19.013  1.00  0.64           H  
ATOM   1320 3HD1 ILE A  86       4.604   4.504  19.958  1.00  0.64           H  
ATOM   1321  N   LEU A  87       9.754   5.896  22.465  1.00  0.62           N  
ATOM   1322  CA  LEU A  87      11.165   5.597  22.256  1.00  0.62           C  
ATOM   1323  C   LEU A  87      11.381   4.110  22.049  1.00  0.62           C  
ATOM   1324  O   LEU A  87      11.038   3.304  22.907  1.00  0.62           O  
ATOM   1325  CB  LEU A  87      12.019   6.056  23.440  1.00  0.62           C  
ATOM   1326  CG  LEU A  87      13.499   5.748  23.327  1.00  0.62           C  
ATOM   1327  CD1 LEU A  87      14.031   6.554  22.187  1.00  0.62           C  
ATOM   1328  CD2 LEU A  87      14.237   6.059  24.641  1.00  0.62           C  
ATOM   1329  H   LEU A  87       9.274   5.602  23.315  1.00  0.62           H  
ATOM   1330  HA  LEU A  87      11.509   6.114  21.362  1.00  0.62           H  
ATOM   1331 1HB  LEU A  87      11.928   7.110  23.504  1.00  0.62           H  
ATOM   1332 2HB  LEU A  87      11.642   5.615  24.351  1.00  0.62           H  
ATOM   1333  HG  LEU A  87      13.632   4.693  23.085  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  87      15.045   6.341  22.054  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  87      13.494   6.292  21.287  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  87      13.903   7.616  22.393  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  87      15.292   5.831  24.517  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  87      14.123   7.111  24.890  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  87      13.833   5.453  25.441  1.00  0.62           H  
ATOM   1340  N   TYR A  88      11.952   3.751  20.917  1.00  0.63           N  
ATOM   1341  CA  TYR A  88      12.247   2.368  20.618  1.00  0.63           C  
ATOM   1342  C   TYR A  88      13.743   2.154  20.755  1.00  0.63           C  
ATOM   1343  O   TYR A  88      14.560   2.771  20.062  1.00  0.63           O  
ATOM   1344  CB  TYR A  88      11.728   1.969  19.258  1.00  0.63           C  
ATOM   1345  CG  TYR A  88      10.232   1.924  19.151  1.00  0.63           C  
ATOM   1346  CD1 TYR A  88       9.517   2.990  18.608  1.00  0.63           C  
ATOM   1347  CD2 TYR A  88       9.571   0.793  19.595  1.00  0.63           C  
ATOM   1348  CE1 TYR A  88       8.126   2.902  18.506  1.00  0.63           C  
ATOM   1349  CE2 TYR A  88       8.202   0.701  19.502  1.00  0.63           C  
ATOM   1350  CZ  TYR A  88       7.470   1.738  18.961  1.00  0.63           C  
ATOM   1351  OH  TYR A  88       6.088   1.623  18.868  1.00  0.63           O  
ATOM   1352  H   TYR A  88      12.197   4.464  20.242  1.00  0.63           H  
ATOM   1353  HA  TYR A  88      11.758   1.736  21.354  1.00  0.63           H  
ATOM   1354 1HB  TYR A  88      12.098   2.674  18.512  1.00  0.63           H  
ATOM   1355 2HB  TYR A  88      12.105   1.014  19.021  1.00  0.63           H  
ATOM   1356  HD1 TYR A  88      10.045   3.880  18.260  1.00  0.63           H  
ATOM   1357  HD2 TYR A  88      10.143  -0.031  20.023  1.00  0.63           H  
ATOM   1358  HE1 TYR A  88       7.553   3.724  18.077  1.00  0.63           H  
ATOM   1359  HE2 TYR A  88       7.693  -0.197  19.854  1.00  0.63           H  
ATOM   1360  HH  TYR A  88       5.746   2.336  18.317  1.00  0.63           H  
ATOM   1361  N   ILE A  89      14.088   1.322  21.710  1.00  0.64           N  
ATOM   1362  CA  ILE A  89      15.476   1.115  22.067  1.00  0.64           C  
ATOM   1363  C   ILE A  89      15.785  -0.338  22.382  1.00  0.64           C  
ATOM   1364  O   ILE A  89      14.982  -1.030  22.996  1.00  0.64           O  
ATOM   1365  CB  ILE A  89      15.741   2.042  23.263  1.00  0.64           C  
ATOM   1366  CG1 ILE A  89      17.154   2.027  23.697  1.00  0.64           C  
ATOM   1367  CG2 ILE A  89      14.774   1.694  24.377  1.00  0.64           C  
ATOM   1368  CD1 ILE A  89      17.474   3.162  24.614  1.00  0.64           C  
ATOM   1369  H   ILE A  89      13.342   0.854  22.236  1.00  0.64           H  
ATOM   1370  HA  ILE A  89      16.103   1.424  21.231  1.00  0.64           H  
ATOM   1371  HB  ILE A  89      15.541   3.067  22.950  1.00  0.64           H  
ATOM   1372 1HG1 ILE A  89      17.350   1.099  24.222  1.00  0.64           H  
ATOM   1373 2HG1 ILE A  89      17.804   2.084  22.823  1.00  0.64           H  
ATOM   1374 1HG2 ILE A  89      14.917   2.381  25.205  1.00  0.64           H  
ATOM   1375 2HG2 ILE A  89      13.747   1.779  24.010  1.00  0.64           H  
ATOM   1376 3HG2 ILE A  89      14.952   0.671  24.704  1.00  0.64           H  
ATOM   1377 1HD1 ILE A  89      18.515   3.122  24.910  1.00  0.64           H  
ATOM   1378 2HD1 ILE A  89      17.285   4.071  24.095  1.00  0.64           H  
ATOM   1379 3HD1 ILE A  89      16.842   3.112  25.491  1.00  0.64           H  
ATOM   1380  N   ALA A  90      16.941  -0.827  21.965  1.00  0.67           N  
ATOM   1381  CA  ALA A  90      17.267  -2.193  22.334  1.00  0.67           C  
ATOM   1382  C   ALA A  90      17.335  -2.258  23.844  1.00  0.67           C  
ATOM   1383  O   ALA A  90      17.859  -1.342  24.473  1.00  0.67           O  
ATOM   1384  CB  ALA A  90      18.583  -2.649  21.731  1.00  0.67           C  
ATOM   1385  H   ALA A  90      17.584  -0.260  21.431  1.00  0.67           H  
ATOM   1386  HA  ALA A  90      16.472  -2.843  21.986  1.00  0.67           H  
ATOM   1387 1HB  ALA A  90      18.784  -3.677  22.034  1.00  0.67           H  
ATOM   1388 2HB  ALA A  90      18.536  -2.595  20.667  1.00  0.67           H  
ATOM   1389 3HB  ALA A  90      19.372  -2.014  22.079  1.00  0.67           H  
ATOM   1390  N   GLU A  91      16.918  -3.371  24.423  1.00  0.69           N  
ATOM   1391  CA  GLU A  91      17.013  -3.529  25.882  1.00  0.69           C  
ATOM   1392  C   GLU A  91      18.388  -3.167  26.447  1.00  0.69           C  
ATOM   1393  O   GLU A  91      18.498  -2.482  27.467  1.00  0.69           O  
ATOM   1394  CB  GLU A  91      16.696  -4.972  26.283  1.00  0.69           C  
ATOM   1395  CG  GLU A  91      16.781  -5.246  27.792  1.00  0.69           C  
ATOM   1396  CD  GLU A  91      16.333  -6.642  28.180  1.00  0.69           C  
ATOM   1397  OE1 GLU A  91      15.943  -7.395  27.306  1.00  0.69           O  
ATOM   1398  OE2 GLU A  91      16.368  -6.956  29.343  1.00  0.69           O  
ATOM   1399  H   GLU A  91      16.464  -4.075  23.836  1.00  0.69           H  
ATOM   1400  HA  GLU A  91      16.286  -2.869  26.342  1.00  0.69           H  
ATOM   1401 1HB  GLU A  91      15.692  -5.230  25.942  1.00  0.69           H  
ATOM   1402 2HB  GLU A  91      17.392  -5.645  25.783  1.00  0.69           H  
ATOM   1403 1HG  GLU A  91      17.823  -5.125  28.097  1.00  0.69           H  
ATOM   1404 2HG  GLU A  91      16.197  -4.511  28.334  1.00  0.69           H  
ATOM   1405  N   ASN A  92      19.438  -3.555  25.738  1.00  0.72           N  
ATOM   1406  CA  ASN A  92      20.811  -3.365  26.187  1.00  0.72           C  
ATOM   1407  C   ASN A  92      21.298  -1.918  26.151  1.00  0.72           C  
ATOM   1408  O   ASN A  92      22.389  -1.616  26.637  1.00  0.72           O  
ATOM   1409  CB  ASN A  92      21.708  -4.221  25.342  1.00  0.72           C  
ATOM   1410  CG  ASN A  92      21.566  -5.660  25.667  1.00  0.72           C  
ATOM   1411  OD1 ASN A  92      21.402  -6.034  26.835  1.00  0.72           O  
ATOM   1412  ND2 ASN A  92      21.592  -6.490  24.664  1.00  0.72           N  
ATOM   1413  H   ASN A  92      19.266  -4.056  24.879  1.00  0.72           H  
ATOM   1414  HA  ASN A  92      20.874  -3.701  27.223  1.00  0.72           H  
ATOM   1415 1HB  ASN A  92      21.477  -4.066  24.284  1.00  0.72           H  
ATOM   1416 2HB  ASN A  92      22.734  -3.924  25.498  1.00  0.72           H  
ATOM   1417 1HD2 ASN A  92      21.487  -7.471  24.828  1.00  0.72           H  
ATOM   1418 2HD2 ASN A  92      21.692  -6.153  23.716  1.00  0.72           H  
ATOM   1419  N   LEU A  93      20.515  -1.034  25.554  1.00  0.74           N  
ATOM   1420  CA  LEU A  93      20.858   0.367  25.477  1.00  0.74           C  
ATOM   1421  C   LEU A  93      20.042   1.198  26.475  1.00  0.74           C  
ATOM   1422  O   LEU A  93      20.284   2.391  26.646  1.00  0.74           O  
ATOM   1423  CB  LEU A  93      20.582   0.867  24.067  1.00  0.74           C  
ATOM   1424  CG  LEU A  93      21.331   0.169  22.941  1.00  0.74           C  
ATOM   1425  CD1 LEU A  93      20.818   0.729  21.627  1.00  0.74           C  
ATOM   1426  CD2 LEU A  93      22.832   0.366  23.091  1.00  0.74           C  
ATOM   1427  H   LEU A  93      19.620  -1.324  25.164  1.00  0.74           H  
ATOM   1428  HA  LEU A  93      21.914   0.476  25.693  1.00  0.74           H  
ATOM   1429 1HB  LEU A  93      19.547   0.689  23.873  1.00  0.74           H  
ATOM   1430 2HB  LEU A  93      20.767   1.930  24.009  1.00  0.74           H  
ATOM   1431  HG  LEU A  93      21.120  -0.894  22.969  1.00  0.74           H  
ATOM   1432 1HD1 LEU A  93      21.320   0.234  20.800  1.00  0.74           H  
ATOM   1433 2HD1 LEU A  93      19.745   0.560  21.547  1.00  0.74           H  
ATOM   1434 3HD1 LEU A  93      21.014   1.794  21.590  1.00  0.74           H  
ATOM   1435 1HD2 LEU A  93      23.351  -0.143  22.276  1.00  0.74           H  
ATOM   1436 2HD2 LEU A  93      23.068   1.419  23.062  1.00  0.74           H  
ATOM   1437 3HD2 LEU A  93      23.164  -0.051  24.046  1.00  0.74           H  
ATOM   1438  N   VAL A  94      19.066   0.597  27.154  1.00  0.75           N  
ATOM   1439  CA  VAL A  94      18.194   1.428  27.984  1.00  0.75           C  
ATOM   1440  C   VAL A  94      18.921   2.019  29.176  1.00  0.75           C  
ATOM   1441  O   VAL A  94      18.904   3.237  29.397  1.00  0.75           O  
ATOM   1442  CB  VAL A  94      17.012   0.593  28.480  1.00  0.75           C  
ATOM   1443  CG1 VAL A  94      16.169   1.375  29.456  1.00  0.75           C  
ATOM   1444  CG2 VAL A  94      16.198   0.185  27.323  1.00  0.75           C  
ATOM   1445  H   VAL A  94      18.900  -0.409  27.080  1.00  0.75           H  
ATOM   1446  HA  VAL A  94      17.814   2.242  27.376  1.00  0.75           H  
ATOM   1447  HB  VAL A  94      17.392  -0.294  28.991  1.00  0.75           H  
ATOM   1448 1HG1 VAL A  94      15.339   0.756  29.795  1.00  0.75           H  
ATOM   1449 2HG1 VAL A  94      16.774   1.673  30.312  1.00  0.75           H  
ATOM   1450 3HG1 VAL A  94      15.782   2.255  28.956  1.00  0.75           H  
ATOM   1451 1HG2 VAL A  94      15.381  -0.417  27.667  1.00  0.75           H  
ATOM   1452 2HG2 VAL A  94      15.831   1.067  26.849  1.00  0.75           H  
ATOM   1453 3HG2 VAL A  94      16.806  -0.387  26.626  1.00  0.75           H  
ATOM   1454  N   GLU A  95      19.598   1.162  29.925  1.00  0.75           N  
ATOM   1455  CA  GLU A  95      20.352   1.610  31.073  1.00  0.75           C  
ATOM   1456  C   GLU A  95      21.380   2.690  30.723  1.00  0.75           C  
ATOM   1457  O   GLU A  95      21.274   3.780  31.281  1.00  0.75           O  
ATOM   1458  CB  GLU A  95      20.977   0.426  31.820  1.00  0.75           C  
ATOM   1459  CG  GLU A  95      21.831   0.809  33.020  1.00  0.75           C  
ATOM   1460  CD  GLU A  95      22.420  -0.394  33.724  1.00  0.75           C  
ATOM   1461  OE1 GLU A  95      22.181  -1.493  33.282  1.00  0.75           O  
ATOM   1462  OE2 GLU A  95      23.108  -0.212  34.701  1.00  0.75           O  
ATOM   1463  H   GLU A  95      19.577   0.180  29.688  1.00  0.75           H  
ATOM   1464  HA  GLU A  95      19.646   2.067  31.767  1.00  0.75           H  
ATOM   1465 1HB  GLU A  95      20.164  -0.178  32.223  1.00  0.75           H  
ATOM   1466 2HB  GLU A  95      21.529  -0.227  31.172  1.00  0.75           H  
ATOM   1467 1HG  GLU A  95      22.645   1.455  32.683  1.00  0.75           H  
ATOM   1468 2HG  GLU A  95      21.222   1.377  33.720  1.00  0.75           H  
ATOM   1469  N   PRO A  96      22.384   2.461  29.832  1.00  0.75           N  
ATOM   1470  CA  PRO A  96      23.360   3.460  29.450  1.00  0.75           C  
ATOM   1471  C   PRO A  96      22.774   4.685  28.764  1.00  0.75           C  
ATOM   1472  O   PRO A  96      23.346   5.769  28.872  1.00  0.75           O  
ATOM   1473  CB  PRO A  96      24.290   2.685  28.506  1.00  0.75           C  
ATOM   1474  CG  PRO A  96      23.482   1.525  28.031  1.00  0.75           C  
ATOM   1475  CD  PRO A  96      22.621   1.147  29.187  1.00  0.75           C  
ATOM   1476  HA  PRO A  96      23.912   3.764  30.353  1.00  0.75           H  
ATOM   1477 1HB  PRO A  96      24.616   3.339  27.687  1.00  0.75           H  
ATOM   1478 2HB  PRO A  96      25.196   2.375  29.046  1.00  0.75           H  
ATOM   1479 1HG  PRO A  96      22.887   1.839  27.190  1.00  0.75           H  
ATOM   1480 2HG  PRO A  96      24.120   0.700  27.680  1.00  0.75           H  
ATOM   1481 1HD  PRO A  96      21.744   0.672  28.794  1.00  0.75           H  
ATOM   1482 2HD  PRO A  96      23.189   0.490  29.856  1.00  0.75           H  
ATOM   1483  N   LEU A  97      21.603   4.588  28.121  1.00  0.76           N  
ATOM   1484  CA  LEU A  97      21.091   5.815  27.535  1.00  0.76           C  
ATOM   1485  C   LEU A  97      20.794   6.753  28.676  1.00  0.76           C  
ATOM   1486  O   LEU A  97      21.238   7.908  28.704  1.00  0.76           O  
ATOM   1487  CB  LEU A  97      19.809   5.616  26.725  1.00  0.76           C  
ATOM   1488  CG  LEU A  97      19.258   6.939  26.145  1.00  0.76           C  
ATOM   1489  CD1 LEU A  97      20.265   7.488  25.159  1.00  0.76           C  
ATOM   1490  CD2 LEU A  97      17.927   6.731  25.494  1.00  0.76           C  
ATOM   1491  H   LEU A  97      21.095   3.714  27.979  1.00  0.76           H  
ATOM   1492  HA  LEU A  97      21.851   6.263  26.900  1.00  0.76           H  
ATOM   1493 1HB  LEU A  97      20.015   4.944  25.899  1.00  0.76           H  
ATOM   1494 2HB  LEU A  97      19.053   5.157  27.359  1.00  0.76           H  
ATOM   1495  HG  LEU A  97      19.155   7.656  26.956  1.00  0.76           H  
ATOM   1496 1HD1 LEU A  97      19.909   8.435  24.769  1.00  0.76           H  
ATOM   1497 2HD1 LEU A  97      21.217   7.632  25.644  1.00  0.76           H  
ATOM   1498 3HD1 LEU A  97      20.382   6.778  24.348  1.00  0.76           H  
ATOM   1499 1HD2 LEU A  97      17.553   7.675  25.098  1.00  0.76           H  
ATOM   1500 2HD2 LEU A  97      18.053   6.036  24.702  1.00  0.76           H  
ATOM   1501 3HD2 LEU A  97      17.222   6.338  26.218  1.00  0.76           H  
ATOM   1502  N   TRP A  98      20.075   6.242  29.660  1.00  0.76           N  
ATOM   1503  CA  TRP A  98      19.746   7.090  30.769  1.00  0.76           C  
ATOM   1504  C   TRP A  98      20.999   7.466  31.560  1.00  0.76           C  
ATOM   1505  O   TRP A  98      21.283   8.642  31.789  1.00  0.76           O  
ATOM   1506  CB  TRP A  98      18.739   6.401  31.683  1.00  0.76           C  
ATOM   1507  CG  TRP A  98      18.280   7.314  32.785  1.00  0.76           C  
ATOM   1508  CD1 TRP A  98      18.456   7.181  34.130  1.00  0.76           C  
ATOM   1509  CD2 TRP A  98      17.610   8.579  32.592  1.00  0.76           C  
ATOM   1510  NE1 TRP A  98      17.907   8.263  34.783  1.00  0.76           N  
ATOM   1511  CE2 TRP A  98      17.399   9.131  33.844  1.00  0.76           C  
ATOM   1512  CE3 TRP A  98      17.196   9.270  31.475  1.00  0.76           C  
ATOM   1513  CZ2 TRP A  98      16.782  10.362  33.999  1.00  0.76           C  
ATOM   1514  CZ3 TRP A  98      16.580  10.483  31.622  1.00  0.76           C  
ATOM   1515  CH2 TRP A  98      16.382  11.020  32.845  1.00  0.76           C  
ATOM   1516  H   TRP A  98      19.748   5.269  29.626  1.00  0.76           H  
ATOM   1517  HA  TRP A  98      19.292   7.998  30.383  1.00  0.76           H  
ATOM   1518 1HB  TRP A  98      17.911   6.037  31.117  1.00  0.76           H  
ATOM   1519 2HB  TRP A  98      19.216   5.529  32.138  1.00  0.76           H  
ATOM   1520  HD1 TRP A  98      18.954   6.338  34.617  1.00  0.76           H  
ATOM   1521  HE1 TRP A  98      17.901   8.403  35.791  1.00  0.76           H  
ATOM   1522  HE3 TRP A  98      17.367   8.858  30.502  1.00  0.76           H  
ATOM   1523  HZ2 TRP A  98      16.620  10.813  34.976  1.00  0.76           H  
ATOM   1524  HZ3 TRP A  98      16.265  10.997  30.732  1.00  0.76           H  
ATOM   1525  HH2 TRP A  98      15.912  11.983  32.917  1.00  0.76           H  
ATOM   1526  N   GLU A  99      21.794   6.478  31.940  1.00  0.76           N  
ATOM   1527  CA  GLU A  99      22.916   6.753  32.819  1.00  0.76           C  
ATOM   1528  C   GLU A  99      24.055   7.588  32.225  1.00  0.76           C  
ATOM   1529  O   GLU A  99      24.665   8.377  32.949  1.00  0.76           O  
ATOM   1530  CB  GLU A  99      23.477   5.438  33.348  1.00  0.76           C  
ATOM   1531  CG  GLU A  99      22.547   4.670  34.319  1.00  0.76           C  
ATOM   1532  CD  GLU A  99      22.224   5.427  35.598  1.00  0.76           C  
ATOM   1533  OE1 GLU A  99      23.130   5.975  36.193  1.00  0.76           O  
ATOM   1534  OE2 GLU A  99      21.086   5.420  36.003  1.00  0.76           O  
ATOM   1535  H   GLU A  99      21.590   5.518  31.667  1.00  0.76           H  
ATOM   1536  HA  GLU A  99      22.522   7.310  33.668  1.00  0.76           H  
ATOM   1537 1HB  GLU A  99      23.685   4.778  32.509  1.00  0.76           H  
ATOM   1538 2HB  GLU A  99      24.422   5.625  33.855  1.00  0.76           H  
ATOM   1539 1HG  GLU A  99      21.612   4.462  33.799  1.00  0.76           H  
ATOM   1540 2HG  GLU A  99      23.007   3.715  34.568  1.00  0.76           H  
ATOM   1541  N   ASN A 100      24.361   7.422  30.933  1.00  0.75           N  
ATOM   1542  CA  ASN A 100      25.487   8.132  30.339  1.00  0.75           C  
ATOM   1543  C   ASN A 100      25.117   9.300  29.416  1.00  0.75           C  
ATOM   1544  O   ASN A 100      25.973  10.143  29.137  1.00  0.75           O  
ATOM   1545  CB  ASN A 100      26.360   7.152  29.584  1.00  0.75           C  
ATOM   1546  CG  ASN A 100      27.016   6.123  30.485  1.00  0.75           C  
ATOM   1547  OD1 ASN A 100      27.469   6.432  31.595  1.00  0.75           O  
ATOM   1548  ND2 ASN A 100      27.075   4.898  30.020  1.00  0.75           N  
ATOM   1549  H   ASN A 100      23.841   6.775  30.349  1.00  0.75           H  
ATOM   1550  HA  ASN A 100      26.081   8.552  31.150  1.00  0.75           H  
ATOM   1551 1HB  ASN A 100      25.758   6.633  28.838  1.00  0.75           H  
ATOM   1552 2HB  ASN A 100      27.136   7.699  29.051  1.00  0.75           H  
ATOM   1553 1HD2 ASN A 100      27.500   4.174  30.566  1.00  0.75           H  
ATOM   1554 2HD2 ASN A 100      26.699   4.688  29.117  1.00  0.75           H  
ATOM   1555  N   THR A 101      23.867   9.371  28.941  1.00  0.75           N  
ATOM   1556  CA  THR A 101      23.497  10.423  27.999  1.00  0.75           C  
ATOM   1557  C   THR A 101      22.468  11.404  28.551  1.00  0.75           C  
ATOM   1558  O   THR A 101      22.675  12.617  28.506  1.00  0.75           O  
ATOM   1559  CB  THR A 101      22.909   9.824  26.710  1.00  0.75           C  
ATOM   1560  OG1 THR A 101      23.867   8.966  26.090  1.00  0.75           O  
ATOM   1561  CG2 THR A 101      22.504  10.921  25.732  1.00  0.75           C  
ATOM   1562  H   THR A 101      23.158   8.679  29.177  1.00  0.75           H  
ATOM   1563  HA  THR A 101      24.390  10.989  27.742  1.00  0.75           H  
ATOM   1564  HB  THR A 101      22.037   9.267  26.952  1.00  0.75           H  
ATOM   1565  HG1 THR A 101      23.920   8.147  26.594  1.00  0.75           H  
ATOM   1566 1HG2 THR A 101      22.068  10.477  24.849  1.00  0.75           H  
ATOM   1567 2HG2 THR A 101      21.777  11.571  26.195  1.00  0.75           H  
ATOM   1568 3HG2 THR A 101      23.378  11.504  25.455  1.00  0.75           H  
ATOM   1569  N   LEU A 102      21.340  10.886  29.022  1.00  0.74           N  
ATOM   1570  CA  LEU A 102      20.231  11.754  29.402  1.00  0.74           C  
ATOM   1571  C   LEU A 102      20.045  12.137  30.874  1.00  0.74           C  
ATOM   1572  O   LEU A 102      19.614  13.258  31.153  1.00  0.74           O  
ATOM   1573  CB  LEU A 102      18.961  11.144  28.835  1.00  0.74           C  
ATOM   1574  CG  LEU A 102      18.945  11.131  27.322  1.00  0.74           C  
ATOM   1575  CD1 LEU A 102      17.719  10.494  26.818  1.00  0.74           C  
ATOM   1576  CD2 LEU A 102      19.036  12.561  26.849  1.00  0.74           C  
ATOM   1577  H   LEU A 102      21.239   9.871  29.060  1.00  0.74           H  
ATOM   1578  HA  LEU A 102      20.379  12.691  28.869  1.00  0.74           H  
ATOM   1579 1HB  LEU A 102      18.891  10.116  29.175  1.00  0.74           H  
ATOM   1580 2HB  LEU A 102      18.125  11.686  29.189  1.00  0.74           H  
ATOM   1581  HG  LEU A 102      19.787  10.555  26.955  1.00  0.74           H  
ATOM   1582 1HD1 LEU A 102      17.727  10.496  25.735  1.00  0.74           H  
ATOM   1583 2HD1 LEU A 102      17.669   9.487  27.171  1.00  0.74           H  
ATOM   1584 3HD1 LEU A 102      16.869  11.057  27.179  1.00  0.74           H  
ATOM   1585 1HD2 LEU A 102      19.043  12.586  25.783  1.00  0.74           H  
ATOM   1586 2HD2 LEU A 102      18.181  13.120  27.221  1.00  0.74           H  
ATOM   1587 3HD2 LEU A 102      19.953  13.018  27.219  1.00  0.74           H  
ATOM   1588  N   LYS A 103      20.395  11.270  31.819  1.00  0.74           N  
ATOM   1589  CA  LYS A 103      20.182  11.572  33.236  1.00  0.74           C  
ATOM   1590  C   LYS A 103      20.812  12.877  33.684  1.00  0.74           C  
ATOM   1591  O   LYS A 103      20.156  13.721  34.295  1.00  0.74           O  
ATOM   1592  CB  LYS A 103      20.748  10.461  34.117  1.00  0.74           C  
ATOM   1593  CG  LYS A 103      20.548  10.659  35.600  1.00  0.74           C  
ATOM   1594  CD  LYS A 103      21.164   9.503  36.396  1.00  0.74           C  
ATOM   1595  CE  LYS A 103      22.690   9.587  36.403  1.00  0.74           C  
ATOM   1596  NZ  LYS A 103      23.312   8.566  37.314  1.00  0.74           N  
ATOM   1597  H   LYS A 103      20.763  10.356  31.579  1.00  0.74           H  
ATOM   1598  HA  LYS A 103      19.117  11.657  33.408  1.00  0.74           H  
ATOM   1599 1HB  LYS A 103      20.285   9.527  33.857  1.00  0.74           H  
ATOM   1600 2HB  LYS A 103      21.816  10.347  33.926  1.00  0.74           H  
ATOM   1601 1HG  LYS A 103      21.011  11.598  35.909  1.00  0.74           H  
ATOM   1602 2HG  LYS A 103      19.482  10.713  35.815  1.00  0.74           H  
ATOM   1603 1HD  LYS A 103      20.799   9.521  37.422  1.00  0.74           H  
ATOM   1604 2HD  LYS A 103      20.874   8.548  35.940  1.00  0.74           H  
ATOM   1605 1HE  LYS A 103      23.065   9.426  35.388  1.00  0.74           H  
ATOM   1606 2HE  LYS A 103      22.984  10.580  36.736  1.00  0.74           H  
ATOM   1607 1HZ  LYS A 103      24.313   8.660  37.287  1.00  0.74           H  
ATOM   1608 2HZ  LYS A 103      22.986   8.698  38.256  1.00  0.74           H  
ATOM   1609 3HZ  LYS A 103      23.068   7.612  36.999  1.00  0.74           H  
ATOM   1610  N   GLY A 104      22.087  13.077  33.364  1.00  0.75           N  
ATOM   1611  CA  GLY A 104      22.773  14.279  33.814  1.00  0.75           C  
ATOM   1612  C   GLY A 104      21.991  15.528  33.428  1.00  0.75           C  
ATOM   1613  O   GLY A 104      21.688  16.372  34.273  1.00  0.75           O  
ATOM   1614  H   GLY A 104      22.584  12.378  32.830  1.00  0.75           H  
ATOM   1615 1HA  GLY A 104      22.900  14.242  34.896  1.00  0.75           H  
ATOM   1616 2HA  GLY A 104      23.769  14.316  33.373  1.00  0.75           H  
ATOM   1617  N   GLY A 105      21.694  15.660  32.138  1.00  0.77           N  
ATOM   1618  CA  GLY A 105      20.962  16.806  31.617  1.00  0.77           C  
ATOM   1619  C   GLY A 105      19.503  16.898  32.081  1.00  0.77           C  
ATOM   1620  O   GLY A 105      19.098  17.880  32.708  1.00  0.77           O  
ATOM   1621  H   GLY A 105      21.968  14.928  31.497  1.00  0.77           H  
ATOM   1622 1HA  GLY A 105      21.484  17.720  31.893  1.00  0.77           H  
ATOM   1623 2HA  GLY A 105      20.984  16.758  30.531  1.00  0.77           H  
ATOM   1624  N   LEU A 106      18.705  15.867  31.795  1.00  0.81           N  
ATOM   1625  CA  LEU A 106      17.275  15.918  32.087  1.00  0.81           C  
ATOM   1626  C   LEU A 106      16.922  15.920  33.570  1.00  0.81           C  
ATOM   1627  O   LEU A 106      15.919  16.513  33.970  1.00  0.81           O  
ATOM   1628  CB  LEU A 106      16.540  14.784  31.382  1.00  0.81           C  
ATOM   1629  CG  LEU A 106      16.484  14.884  29.843  1.00  0.81           C  
ATOM   1630  CD1 LEU A 106      15.815  13.676  29.297  1.00  0.81           C  
ATOM   1631  CD2 LEU A 106      15.717  16.146  29.432  1.00  0.81           C  
ATOM   1632  H   LEU A 106      19.092  15.036  31.351  1.00  0.81           H  
ATOM   1633  HA  LEU A 106      16.893  16.851  31.670  1.00  0.81           H  
ATOM   1634 1HB  LEU A 106      17.023  13.843  31.643  1.00  0.81           H  
ATOM   1635 2HB  LEU A 106      15.542  14.772  31.744  1.00  0.81           H  
ATOM   1636  HG  LEU A 106      17.502  14.916  29.448  1.00  0.81           H  
ATOM   1637 1HD1 LEU A 106      15.781  13.727  28.212  1.00  0.81           H  
ATOM   1638 2HD1 LEU A 106      16.349  12.815  29.594  1.00  0.81           H  
ATOM   1639 3HD1 LEU A 106      14.818  13.642  29.695  1.00  0.81           H  
ATOM   1640 1HD2 LEU A 106      15.683  16.218  28.352  1.00  0.81           H  
ATOM   1641 2HD2 LEU A 106      14.704  16.107  29.815  1.00  0.81           H  
ATOM   1642 3HD2 LEU A 106      16.218  17.028  29.833  1.00  0.81           H  
ATOM   1643  N   SER A 107      17.753  15.333  34.426  1.00  0.87           N  
ATOM   1644  CA  SER A 107      17.422  15.327  35.843  1.00  0.87           C  
ATOM   1645  C   SER A 107      17.532  16.736  36.447  1.00  0.87           C  
ATOM   1646  O   SER A 107      17.040  16.981  37.553  1.00  0.87           O  
ATOM   1647  CB  SER A 107      18.272  14.327  36.614  1.00  0.87           C  
ATOM   1648  OG  SER A 107      19.615  14.702  36.660  1.00  0.87           O  
ATOM   1649  H   SER A 107      18.600  14.850  34.124  1.00  0.87           H  
ATOM   1650  HA  SER A 107      16.386  15.004  35.942  1.00  0.87           H  
ATOM   1651 1HB  SER A 107      17.882  14.232  37.626  1.00  0.87           H  
ATOM   1652 2HB  SER A 107      18.187  13.347  36.140  1.00  0.87           H  
ATOM   1653  HG  SER A 107      19.931  14.656  35.730  1.00  0.87           H  
ATOM   1654  N   GLN A 108      18.090  17.710  35.703  1.00  0.91           N  
ATOM   1655  CA  GLN A 108      18.240  19.054  36.243  1.00  0.91           C  
ATOM   1656  C   GLN A 108      16.907  19.788  36.219  1.00  0.91           C  
ATOM   1657  O   GLN A 108      16.790  20.879  36.778  1.00  0.91           O  
ATOM   1658  CB  GLN A 108      19.231  19.891  35.430  1.00  0.91           C  
ATOM   1659  CG  GLN A 108      20.633  19.347  35.346  1.00  0.91           C  
ATOM   1660  CD  GLN A 108      21.321  19.143  36.674  1.00  0.91           C  
ATOM   1661  OE1 GLN A 108      21.346  20.022  37.546  1.00  0.91           O  
ATOM   1662  NE2 GLN A 108      21.912  17.959  36.826  1.00  0.91           N  
ATOM   1663  H   GLN A 108      18.444  17.526  34.763  1.00  0.91           H  
ATOM   1664  HA  GLN A 108      18.583  18.983  37.274  1.00  0.91           H  
ATOM   1665 1HB  GLN A 108      18.857  19.976  34.406  1.00  0.91           H  
ATOM   1666 2HB  GLN A 108      19.280  20.896  35.841  1.00  0.91           H  
ATOM   1667 1HG  GLN A 108      20.562  18.388  34.858  1.00  0.91           H  
ATOM   1668 2HG  GLN A 108      21.239  20.021  34.744  1.00  0.91           H  
ATOM   1669 1HE2 GLN A 108      22.398  17.740  37.670  1.00  0.91           H  
ATOM   1670 2HE2 GLN A 108      21.865  17.276  36.054  1.00  0.91           H  
ATOM   1671  N   ASP A 109      15.883  19.180  35.612  1.00  0.94           N  
ATOM   1672  CA  ASP A 109      14.579  19.807  35.574  1.00  0.94           C  
ATOM   1673  C   ASP A 109      13.730  19.379  36.778  1.00  0.94           C  
ATOM   1674  O   ASP A 109      12.557  19.737  36.877  1.00  0.94           O  
ATOM   1675  CB  ASP A 109      13.862  19.495  34.264  1.00  0.94           C  
ATOM   1676  CG  ASP A 109      14.560  20.125  33.038  1.00  0.94           C  
ATOM   1677  OD1 ASP A 109      15.016  21.245  33.141  1.00  0.94           O  
ATOM   1678  OD2 ASP A 109      14.613  19.482  32.014  1.00  0.94           O  
ATOM   1679  H   ASP A 109      16.012  18.274  35.155  1.00  0.94           H  
ATOM   1680  HA  ASP A 109      14.715  20.887  35.628  1.00  0.94           H  
ATOM   1681 1HB  ASP A 109      13.813  18.417  34.135  1.00  0.94           H  
ATOM   1682 2HB  ASP A 109      12.848  19.871  34.320  1.00  0.94           H  
ATOM   1683  N   GLY A 110      14.281  18.547  37.680  1.00  0.93           N  
ATOM   1684  CA  GLY A 110      13.581  18.185  38.922  1.00  0.93           C  
ATOM   1685  C   GLY A 110      12.496  17.112  38.822  1.00  0.93           C  
ATOM   1686  O   GLY A 110      12.445  16.183  39.623  1.00  0.93           O  
ATOM   1687  H   GLY A 110      15.233  18.195  37.549  1.00  0.93           H  
ATOM   1688 1HA  GLY A 110      14.326  17.857  39.648  1.00  0.93           H  
ATOM   1689 2HA  GLY A 110      13.138  19.089  39.340  1.00  0.93           H  
ATOM   1690  N   VAL A 111      11.628  17.255  37.834  1.00  0.89           N  
ATOM   1691  CA  VAL A 111      10.491  16.365  37.629  1.00  0.89           C  
ATOM   1692  C   VAL A 111      10.782  15.162  36.732  1.00  0.89           C  
ATOM   1693  O   VAL A 111       9.884  14.363  36.466  1.00  0.89           O  
ATOM   1694  CB  VAL A 111       9.328  17.167  37.021  1.00  0.89           C  
ATOM   1695  CG1 VAL A 111       8.977  18.322  37.939  1.00  0.89           C  
ATOM   1696  CG2 VAL A 111       9.711  17.669  35.643  1.00  0.89           C  
ATOM   1697  H   VAL A 111      11.747  18.078  37.249  1.00  0.89           H  
ATOM   1698  HA  VAL A 111      10.179  15.994  38.605  1.00  0.89           H  
ATOM   1699  HB  VAL A 111       8.451  16.526  36.946  1.00  0.89           H  
ATOM   1700 1HG1 VAL A 111       8.143  18.883  37.518  1.00  0.89           H  
ATOM   1701 2HG1 VAL A 111       8.699  17.938  38.919  1.00  0.89           H  
ATOM   1702 3HG1 VAL A 111       9.845  18.980  38.037  1.00  0.89           H  
ATOM   1703 1HG2 VAL A 111       8.882  18.228  35.223  1.00  0.89           H  
ATOM   1704 2HG2 VAL A 111      10.589  18.315  35.720  1.00  0.89           H  
ATOM   1705 3HG2 VAL A 111       9.931  16.828  35.007  1.00  0.89           H  
ATOM   1706  N   ILE A 112      12.007  15.057  36.231  1.00  0.82           N  
ATOM   1707  CA  ILE A 112      12.389  13.935  35.373  1.00  0.82           C  
ATOM   1708  C   ILE A 112      13.372  13.029  36.114  1.00  0.82           C  
ATOM   1709  O   ILE A 112      14.450  13.484  36.497  1.00  0.82           O  
ATOM   1710  CB  ILE A 112      13.072  14.430  34.096  1.00  0.82           C  
ATOM   1711  CG1 ILE A 112      12.156  15.375  33.326  1.00  0.82           C  
ATOM   1712  CG2 ILE A 112      13.402  13.206  33.246  1.00  0.82           C  
ATOM   1713  CD1 ILE A 112      12.844  16.102  32.210  1.00  0.82           C  
ATOM   1714  H   ILE A 112      12.692  15.754  36.483  1.00  0.82           H  
ATOM   1715  HA  ILE A 112      11.503  13.355  35.120  1.00  0.82           H  
ATOM   1716  HB  ILE A 112      13.982  14.968  34.344  1.00  0.82           H  
ATOM   1717 1HG1 ILE A 112      11.326  14.805  32.920  1.00  0.82           H  
ATOM   1718 2HG1 ILE A 112      11.772  16.117  34.000  1.00  0.82           H  
ATOM   1719 1HG2 ILE A 112      13.884  13.494  32.333  1.00  0.82           H  
ATOM   1720 2HG2 ILE A 112      14.046  12.556  33.814  1.00  0.82           H  
ATOM   1721 3HG2 ILE A 112      12.496  12.680  33.011  1.00  0.82           H  
ATOM   1722 1HD1 ILE A 112      12.140  16.753  31.705  1.00  0.82           H  
ATOM   1723 2HD1 ILE A 112      13.666  16.699  32.604  1.00  0.82           H  
ATOM   1724 3HD1 ILE A 112      13.239  15.400  31.517  1.00  0.82           H  
ATOM   1725  N   HIS A 113      13.021  11.755  36.325  1.00  0.75           N  
ATOM   1726  CA  HIS A 113      13.890  10.875  37.094  1.00  0.75           C  
ATOM   1727  C   HIS A 113      14.345   9.670  36.280  1.00  0.75           C  
ATOM   1728  O   HIS A 113      15.375   9.059  36.578  1.00  0.75           O  
ATOM   1729  CB  HIS A 113      13.132  10.416  38.332  1.00  0.75           C  
ATOM   1730  CG  HIS A 113      12.675  11.568  39.172  1.00  0.75           C  
ATOM   1731  ND1 HIS A 113      13.543  12.347  39.902  1.00  0.75           N  
ATOM   1732  CD2 HIS A 113      11.442  12.095  39.364  1.00  0.75           C  
ATOM   1733  CE1 HIS A 113      12.863  13.299  40.516  1.00  0.75           C  
ATOM   1734  NE2 HIS A 113      11.587  13.166  40.207  1.00  0.75           N  
ATOM   1735  H   HIS A 113      12.137  11.363  35.983  1.00  0.75           H  
ATOM   1736  HA  HIS A 113      14.778  11.416  37.412  1.00  0.75           H  
ATOM   1737 1HB  HIS A 113      12.254   9.837  38.026  1.00  0.75           H  
ATOM   1738 2HB  HIS A 113      13.765   9.768  38.935  1.00  0.75           H  
ATOM   1739  HD2 HIS A 113      10.510  11.737  38.923  1.00  0.75           H  
ATOM   1740  HE1 HIS A 113      13.282  14.070  41.162  1.00  0.75           H  
ATOM   1741  HE2 HIS A 113      10.841  13.765  40.532  1.00  0.75           H  
ATOM   1742  N   SER A 114      13.600   9.374  35.224  1.00  0.69           N  
ATOM   1743  CA  SER A 114      13.857   8.228  34.360  1.00  0.69           C  
ATOM   1744  C   SER A 114      13.444   8.499  32.910  1.00  0.69           C  
ATOM   1745  O   SER A 114      12.712   9.444  32.622  1.00  0.69           O  
ATOM   1746  CB  SER A 114      13.106   7.031  34.900  1.00  0.69           C  
ATOM   1747  OG  SER A 114      11.710   7.220  34.807  1.00  0.69           O  
ATOM   1748  H   SER A 114      12.739   9.903  35.094  1.00  0.69           H  
ATOM   1749  HA  SER A 114      14.920   8.007  34.380  1.00  0.69           H  
ATOM   1750 1HB  SER A 114      13.394   6.139  34.350  1.00  0.69           H  
ATOM   1751 2HB  SER A 114      13.384   6.877  35.942  1.00  0.69           H  
ATOM   1752  HG  SER A 114      11.501   8.106  35.225  1.00  0.69           H  
ATOM   1753  N   LEU A 115      13.830   7.613  31.991  1.00  0.65           N  
ATOM   1754  CA  LEU A 115      13.443   7.780  30.589  1.00  0.65           C  
ATOM   1755  C   LEU A 115      11.926   7.776  30.424  1.00  0.65           C  
ATOM   1756  O   LEU A 115      11.395   8.522  29.608  1.00  0.65           O  
ATOM   1757  CB  LEU A 115      14.025   6.656  29.722  1.00  0.65           C  
ATOM   1758  CG  LEU A 115      15.496   6.654  29.489  1.00  0.65           C  
ATOM   1759  CD1 LEU A 115      15.921   5.342  28.821  1.00  0.65           C  
ATOM   1760  CD2 LEU A 115      15.849   7.782  28.581  1.00  0.65           C  
ATOM   1761  H   LEU A 115      14.423   6.842  32.263  1.00  0.65           H  
ATOM   1762  HA  LEU A 115      13.826   8.736  30.237  1.00  0.65           H  
ATOM   1763 1HB  LEU A 115      13.757   5.699  30.165  1.00  0.65           H  
ATOM   1764 2HB  LEU A 115      13.562   6.730  28.743  1.00  0.65           H  
ATOM   1765  HG  LEU A 115      15.995   6.761  30.429  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 115      17.002   5.346  28.657  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 115      15.663   4.516  29.474  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 115      15.408   5.229  27.866  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 115      16.924   7.766  28.423  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 115      15.337   7.654  27.628  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 115      15.552   8.728  29.028  1.00  0.65           H  
ATOM   1772  N   ASN A 116      11.217   7.017  31.255  1.00  0.62           N  
ATOM   1773  CA  ASN A 116       9.760   6.930  31.166  1.00  0.62           C  
ATOM   1774  C   ASN A 116       9.020   8.185  31.638  1.00  0.62           C  
ATOM   1775  O   ASN A 116       7.795   8.299  31.463  1.00  0.62           O  
ATOM   1776  CB  ASN A 116       9.251   5.697  31.880  1.00  0.62           C  
ATOM   1777  CG  ASN A 116       9.393   4.452  31.042  1.00  0.62           C  
ATOM   1778  OD1 ASN A 116       9.156   4.476  29.818  1.00  0.62           O  
ATOM   1779  ND2 ASN A 116       9.782   3.369  31.667  1.00  0.62           N  
ATOM   1780  H   ASN A 116      11.698   6.463  31.948  1.00  0.62           H  
ATOM   1781  HA  ASN A 116       9.519   6.790  30.127  1.00  0.62           H  
ATOM   1782 1HB  ASN A 116       9.806   5.568  32.813  1.00  0.62           H  
ATOM   1783 2HB  ASN A 116       8.203   5.835  32.139  1.00  0.62           H  
ATOM   1784 1HD2 ASN A 116       9.896   2.513  31.161  1.00  0.62           H  
ATOM   1785 2HD2 ASN A 116       9.963   3.398  32.652  1.00  0.62           H  
ATOM   1786  N   ASP A 117       9.753   9.154  32.189  1.00  0.60           N  
ATOM   1787  CA  ASP A 117       9.148  10.397  32.620  1.00  0.60           C  
ATOM   1788  C   ASP A 117       9.071  11.361  31.432  1.00  0.60           C  
ATOM   1789  O   ASP A 117       8.306  12.337  31.459  1.00  0.60           O  
ATOM   1790  CB  ASP A 117       9.953  10.986  33.775  1.00  0.60           C  
ATOM   1791  CG  ASP A 117       9.906  10.086  34.977  1.00  0.60           C  
ATOM   1792  OD1 ASP A 117       8.857   9.553  35.259  1.00  0.60           O  
ATOM   1793  OD2 ASP A 117      10.941   9.908  35.620  1.00  0.60           O  
ATOM   1794  H   ASP A 117      10.760   9.044  32.304  1.00  0.60           H  
ATOM   1795  HA  ASP A 117       8.137  10.193  32.968  1.00  0.60           H  
ATOM   1796 1HB  ASP A 117      10.980  11.096  33.464  1.00  0.60           H  
ATOM   1797 2HB  ASP A 117       9.572  11.972  34.039  1.00  0.60           H  
ATOM   1798  N   VAL A 118       9.883  11.088  30.399  1.00  0.59           N  
ATOM   1799  CA  VAL A 118       9.951  11.897  29.186  1.00  0.59           C  
ATOM   1800  C   VAL A 118       9.687  11.152  27.874  1.00  0.59           C  
ATOM   1801  O   VAL A 118       9.393  11.795  26.872  1.00  0.59           O  
ATOM   1802  CB  VAL A 118      11.289  12.618  29.096  1.00  0.59           C  
ATOM   1803  CG1 VAL A 118      11.429  13.633  30.136  1.00  0.59           C  
ATOM   1804  CG2 VAL A 118      12.375  11.624  29.331  1.00  0.59           C  
ATOM   1805  H   VAL A 118      10.467  10.255  30.428  1.00  0.59           H  
ATOM   1806  HA  VAL A 118       9.187  12.669  29.270  1.00  0.59           H  
ATOM   1807  HB  VAL A 118      11.378  13.075  28.119  1.00  0.59           H  
ATOM   1808 1HG1 VAL A 118      12.396  14.088  30.021  1.00  0.59           H  
ATOM   1809 2HG1 VAL A 118      10.655  14.383  30.023  1.00  0.59           H  
ATOM   1810 3HG1 VAL A 118      11.344  13.170  31.101  1.00  0.59           H  
ATOM   1811 1HG2 VAL A 118      13.334  12.089  29.256  1.00  0.59           H  
ATOM   1812 2HG2 VAL A 118      12.262  11.178  30.323  1.00  0.59           H  
ATOM   1813 3HG2 VAL A 118      12.290  10.882  28.616  1.00  0.59           H  
ATOM   1814  N   PHE A 119       9.761   9.819  27.880  1.00  0.58           N  
ATOM   1815  CA  PHE A 119       9.505   9.002  26.691  1.00  0.58           C  
ATOM   1816  C   PHE A 119       8.543   7.863  27.048  1.00  0.58           C  
ATOM   1817  O   PHE A 119       8.527   7.394  28.175  1.00  0.58           O  
ATOM   1818  CB  PHE A 119      10.774   8.307  26.164  1.00  0.58           C  
ATOM   1819  CG  PHE A 119      12.003   9.127  25.760  1.00  0.58           C  
ATOM   1820  CD1 PHE A 119      12.974   9.362  26.677  1.00  0.58           C  
ATOM   1821  CD2 PHE A 119      12.204   9.619  24.481  1.00  0.58           C  
ATOM   1822  CE1 PHE A 119      14.095  10.084  26.378  1.00  0.58           C  
ATOM   1823  CE2 PHE A 119      13.336  10.346  24.160  1.00  0.58           C  
ATOM   1824  CZ  PHE A 119      14.281  10.582  25.123  1.00  0.58           C  
ATOM   1825  H   PHE A 119      10.045   9.343  28.727  1.00  0.58           H  
ATOM   1826  HA  PHE A 119       9.055   9.604  25.911  1.00  0.58           H  
ATOM   1827 1HB  PHE A 119      11.100   7.614  26.924  1.00  0.58           H  
ATOM   1828 2HB  PHE A 119      10.482   7.707  25.307  1.00  0.58           H  
ATOM   1829  HD1 PHE A 119      12.845   8.964  27.678  1.00  0.58           H  
ATOM   1830  HD2 PHE A 119      11.475   9.417  23.728  1.00  0.58           H  
ATOM   1831  HE1 PHE A 119      14.829  10.255  27.148  1.00  0.58           H  
ATOM   1832  HE2 PHE A 119      13.475  10.727  23.148  1.00  0.58           H  
ATOM   1833  HZ  PHE A 119      15.165  11.152  24.895  1.00  0.58           H  
ATOM   1834  N   ASP A 120       7.791   7.359  26.084  1.00  0.58           N  
ATOM   1835  CA  ASP A 120       7.097   6.082  26.282  1.00  0.58           C  
ATOM   1836  C   ASP A 120       8.109   5.024  25.842  1.00  0.58           C  
ATOM   1837  O   ASP A 120       8.253   4.777  24.645  1.00  0.58           O  
ATOM   1838  CB  ASP A 120       5.769   6.076  25.480  1.00  0.58           C  
ATOM   1839  CG  ASP A 120       4.890   4.781  25.496  1.00  0.58           C  
ATOM   1840  OD1 ASP A 120       5.367   3.726  25.810  1.00  0.58           O  
ATOM   1841  OD2 ASP A 120       3.736   4.880  25.137  1.00  0.58           O  
ATOM   1842  H   ASP A 120       7.747   7.820  25.177  1.00  0.58           H  
ATOM   1843  HA  ASP A 120       6.875   5.939  27.341  1.00  0.58           H  
ATOM   1844 1HB  ASP A 120       5.147   6.891  25.852  1.00  0.58           H  
ATOM   1845 2HB  ASP A 120       5.977   6.314  24.455  1.00  0.58           H  
ATOM   1846  N   VAL A 121       8.868   4.439  26.787  1.00  0.59           N  
ATOM   1847  CA  VAL A 121       9.966   3.570  26.367  1.00  0.59           C  
ATOM   1848  C   VAL A 121       9.511   2.155  26.053  1.00  0.59           C  
ATOM   1849  O   VAL A 121       8.894   1.478  26.879  1.00  0.59           O  
ATOM   1850  CB  VAL A 121      11.054   3.508  27.453  1.00  0.59           C  
ATOM   1851  CG1 VAL A 121      12.169   2.587  27.026  1.00  0.59           C  
ATOM   1852  CG2 VAL A 121      11.573   4.894  27.729  1.00  0.59           C  
ATOM   1853  H   VAL A 121       8.738   4.619  27.790  1.00  0.59           H  
ATOM   1854  HA  VAL A 121      10.405   3.987  25.463  1.00  0.59           H  
ATOM   1855  HB  VAL A 121      10.628   3.089  28.357  1.00  0.59           H  
ATOM   1856 1HG1 VAL A 121      12.927   2.530  27.808  1.00  0.59           H  
ATOM   1857 2HG1 VAL A 121      11.753   1.620  26.853  1.00  0.59           H  
ATOM   1858 3HG1 VAL A 121      12.619   2.965  26.108  1.00  0.59           H  
ATOM   1859 1HG2 VAL A 121      12.315   4.819  28.500  1.00  0.59           H  
ATOM   1860 2HG2 VAL A 121      12.008   5.310  26.833  1.00  0.59           H  
ATOM   1861 3HG2 VAL A 121      10.757   5.535  28.066  1.00  0.59           H  
ATOM   1862  N   ARG A 122       9.850   1.706  24.856  1.00  0.60           N  
ATOM   1863  CA  ARG A 122       9.500   0.389  24.374  1.00  0.60           C  
ATOM   1864  C   ARG A 122      10.781  -0.317  23.977  1.00  0.60           C  
ATOM   1865  O   ARG A 122      11.639   0.247  23.290  1.00  0.60           O  
ATOM   1866  CB  ARG A 122       8.526   0.522  23.215  1.00  0.60           C  
ATOM   1867  CG  ARG A 122       7.231   1.211  23.659  1.00  0.60           C  
ATOM   1868  CD  ARG A 122       6.235   1.341  22.615  1.00  0.60           C  
ATOM   1869  NE  ARG A 122       5.108   2.142  23.082  1.00  0.60           N  
ATOM   1870  CZ  ARG A 122       4.034   2.475  22.340  1.00  0.60           C  
ATOM   1871  NH1 ARG A 122       3.933   2.098  21.070  1.00  0.60           N  
ATOM   1872  NH2 ARG A 122       3.071   3.202  22.882  1.00  0.60           N  
ATOM   1873  H   ARG A 122      10.346   2.330  24.232  1.00  0.60           H  
ATOM   1874  HA  ARG A 122       9.020  -0.172  25.175  1.00  0.60           H  
ATOM   1875 1HB  ARG A 122       8.976   1.138  22.438  1.00  0.60           H  
ATOM   1876 2HB  ARG A 122       8.293  -0.453  22.790  1.00  0.60           H  
ATOM   1877 1HG  ARG A 122       6.791   0.660  24.490  1.00  0.60           H  
ATOM   1878 2HG  ARG A 122       7.460   2.227  23.994  1.00  0.60           H  
ATOM   1879 1HD  ARG A 122       6.665   1.812  21.758  1.00  0.60           H  
ATOM   1880 2HD  ARG A 122       5.864   0.358  22.338  1.00  0.60           H  
ATOM   1881  HE  ARG A 122       5.138   2.497  24.067  1.00  0.60           H  
ATOM   1882 1HH1 ARG A 122       4.690   1.595  20.595  1.00  0.60           H  
ATOM   1883 2HH1 ARG A 122       3.118   2.367  20.540  1.00  0.60           H  
ATOM   1884 1HH2 ARG A 122       3.164   3.539  23.862  1.00  0.60           H  
ATOM   1885 2HH2 ARG A 122       2.269   3.467  22.342  1.00  0.60           H  
ATOM   1886  N   LEU A 123      10.932  -1.538  24.457  1.00  0.62           N  
ATOM   1887  CA  LEU A 123      12.169  -2.262  24.246  1.00  0.62           C  
ATOM   1888  C   LEU A 123      12.135  -3.225  23.092  1.00  0.62           C  
ATOM   1889  O   LEU A 123      11.191  -4.002  22.931  1.00  0.62           O  
ATOM   1890  CB  LEU A 123      12.544  -3.017  25.513  1.00  0.62           C  
ATOM   1891  CG  LEU A 123      13.307  -2.216  26.559  1.00  0.62           C  
ATOM   1892  CD1 LEU A 123      12.523  -1.010  26.970  1.00  0.62           C  
ATOM   1893  CD2 LEU A 123      13.562  -3.097  27.746  1.00  0.62           C  
ATOM   1894  H   LEU A 123      10.190  -1.959  24.998  1.00  0.62           H  
ATOM   1895  HA  LEU A 123      12.946  -1.532  24.057  1.00  0.62           H  
ATOM   1896 1HB  LEU A 123      11.639  -3.400  25.976  1.00  0.62           H  
ATOM   1897 2HB  LEU A 123      13.173  -3.865  25.228  1.00  0.62           H  
ATOM   1898  HG  LEU A 123      14.248  -1.880  26.133  1.00  0.62           H  
ATOM   1899 1HD1 LEU A 123      13.074  -0.445  27.716  1.00  0.62           H  
ATOM   1900 2HD1 LEU A 123      12.375  -0.398  26.106  1.00  0.62           H  
ATOM   1901 3HD1 LEU A 123      11.563  -1.311  27.385  1.00  0.62           H  
ATOM   1902 1HD2 LEU A 123      14.124  -2.546  28.501  1.00  0.62           H  
ATOM   1903 2HD2 LEU A 123      12.612  -3.424  28.167  1.00  0.62           H  
ATOM   1904 3HD2 LEU A 123      14.128  -3.961  27.432  1.00  0.62           H  
ATOM   1905  N   LEU A 124      13.179  -3.159  22.292  1.00  0.65           N  
ATOM   1906  CA  LEU A 124      13.334  -4.050  21.165  1.00  0.65           C  
ATOM   1907  C   LEU A 124      14.356  -5.128  21.513  1.00  0.65           C  
ATOM   1908  O   LEU A 124      15.270  -4.917  22.327  1.00  0.65           O  
ATOM   1909  CB  LEU A 124      13.746  -3.273  19.904  1.00  0.65           C  
ATOM   1910  CG  LEU A 124      12.777  -2.157  19.452  1.00  0.65           C  
ATOM   1911  CD1 LEU A 124      13.330  -1.485  18.233  1.00  0.65           C  
ATOM   1912  CD2 LEU A 124      11.459  -2.751  19.152  1.00  0.65           C  
ATOM   1913  H   LEU A 124      13.894  -2.462  22.499  1.00  0.65           H  
ATOM   1914  HA  LEU A 124      12.380  -4.537  20.967  1.00  0.65           H  
ATOM   1915 1HB  LEU A 124      14.706  -2.804  20.095  1.00  0.65           H  
ATOM   1916 2HB  LEU A 124      13.862  -3.979  19.079  1.00  0.65           H  
ATOM   1917  HG  LEU A 124      12.675  -1.406  20.245  1.00  0.65           H  
ATOM   1918 1HD1 LEU A 124      12.660  -0.717  17.894  1.00  0.65           H  
ATOM   1919 2HD1 LEU A 124      14.303  -1.052  18.463  1.00  0.65           H  
ATOM   1920 3HD1 LEU A 124      13.427  -2.218  17.452  1.00  0.65           H  
ATOM   1921 1HD2 LEU A 124      10.769  -1.979  18.819  1.00  0.65           H  
ATOM   1922 2HD2 LEU A 124      11.598  -3.486  18.366  1.00  0.65           H  
ATOM   1923 3HD2 LEU A 124      11.060  -3.238  20.045  1.00  0.65           H  
ATOM   1924  N   LYS A 125      14.190  -6.298  20.915  1.00  0.68           N  
ATOM   1925  CA  LYS A 125      15.132  -7.377  21.135  1.00  0.68           C  
ATOM   1926  C   LYS A 125      15.730  -7.834  19.824  1.00  0.68           C  
ATOM   1927  O   LYS A 125      15.090  -7.788  18.768  1.00  0.68           O  
ATOM   1928  CB  LYS A 125      14.467  -8.545  21.863  1.00  0.68           C  
ATOM   1929  CG  LYS A 125      14.019  -8.221  23.282  1.00  0.68           C  
ATOM   1930  CD  LYS A 125      13.501  -9.456  23.994  1.00  0.68           C  
ATOM   1931  CE  LYS A 125      12.991  -9.111  25.386  1.00  0.68           C  
ATOM   1932  NZ  LYS A 125      14.069  -8.527  26.234  1.00  0.68           N  
ATOM   1933  H   LYS A 125      13.410  -6.438  20.287  1.00  0.68           H  
ATOM   1934  HA  LYS A 125      15.949  -7.013  21.758  1.00  0.68           H  
ATOM   1935 1HB  LYS A 125      13.587  -8.874  21.300  1.00  0.68           H  
ATOM   1936 2HB  LYS A 125      15.154  -9.391  21.903  1.00  0.68           H  
ATOM   1937 1HG  LYS A 125      14.859  -7.803  23.846  1.00  0.68           H  
ATOM   1938 2HG  LYS A 125      13.223  -7.478  23.251  1.00  0.68           H  
ATOM   1939 1HD  LYS A 125      12.689  -9.903  23.407  1.00  0.68           H  
ATOM   1940 2HD  LYS A 125      14.304 -10.187  24.081  1.00  0.68           H  
ATOM   1941 1HE  LYS A 125      12.178  -8.391  25.302  1.00  0.68           H  
ATOM   1942 2HE  LYS A 125      12.616 -10.015  25.864  1.00  0.68           H  
ATOM   1943 1HZ  LYS A 125      13.728  -8.295  27.154  1.00  0.68           H  
ATOM   1944 2HZ  LYS A 125      14.843  -9.168  26.340  1.00  0.68           H  
ATOM   1945 3HZ  LYS A 125      14.417  -7.677  25.798  1.00  0.68           H  
ATOM   1946  N   GLU A 126      16.972  -8.264  19.897  1.00  0.71           N  
ATOM   1947  CA  GLU A 126      17.667  -8.725  18.719  1.00  0.71           C  
ATOM   1948  C   GLU A 126      16.928  -9.885  18.071  1.00  0.71           C  
ATOM   1949  O   GLU A 126      16.516 -10.820  18.759  1.00  0.71           O  
ATOM   1950  CB  GLU A 126      19.081  -9.154  19.081  1.00  0.71           C  
ATOM   1951  CG  GLU A 126      19.927  -9.466  17.888  1.00  0.71           C  
ATOM   1952  CD  GLU A 126      21.325  -9.839  18.195  1.00  0.71           C  
ATOM   1953  OE1 GLU A 126      21.690  -9.917  19.341  1.00  0.71           O  
ATOM   1954  OE2 GLU A 126      22.060 -10.008  17.250  1.00  0.71           O  
ATOM   1955  H   GLU A 126      17.445  -8.272  20.790  1.00  0.71           H  
ATOM   1956  HA  GLU A 126      17.717  -7.906  18.000  1.00  0.71           H  
ATOM   1957 1HB  GLU A 126      19.555  -8.393  19.676  1.00  0.71           H  
ATOM   1958 2HB  GLU A 126      19.033 -10.055  19.690  1.00  0.71           H  
ATOM   1959 1HG  GLU A 126      19.468 -10.271  17.321  1.00  0.71           H  
ATOM   1960 2HG  GLU A 126      19.927  -8.581  17.272  1.00  0.71           H  
ATOM   1961  N   SER A 127      16.755  -9.799  16.751  1.00  0.73           N  
ATOM   1962  CA  SER A 127      16.110 -10.806  15.903  1.00  0.73           C  
ATOM   1963  C   SER A 127      14.583 -10.901  16.026  1.00  0.73           C  
ATOM   1964  O   SER A 127      13.980 -11.781  15.409  1.00  0.73           O  
ATOM   1965  CB  SER A 127      16.715 -12.183  16.125  1.00  0.73           C  
ATOM   1966  OG  SER A 127      16.122 -12.857  17.209  1.00  0.73           O  
ATOM   1967  H   SER A 127      17.133  -8.976  16.285  1.00  0.73           H  
ATOM   1968  HA  SER A 127      16.328 -10.531  14.871  1.00  0.73           H  
ATOM   1969 1HB  SER A 127      16.602 -12.776  15.219  1.00  0.73           H  
ATOM   1970 2HB  SER A 127      17.782 -12.072  16.310  1.00  0.73           H  
ATOM   1971  HG  SER A 127      16.126 -12.230  17.946  1.00  0.73           H  
ATOM   1972  N   GLU A 128      13.950 -10.041  16.835  1.00  0.73           N  
ATOM   1973  CA  GLU A 128      12.492 -10.077  16.958  1.00  0.73           C  
ATOM   1974  C   GLU A 128      11.831  -8.832  16.344  1.00  0.73           C  
ATOM   1975  O   GLU A 128      11.846  -7.772  16.969  1.00  0.73           O  
ATOM   1976  CB  GLU A 128      12.073 -10.189  18.424  1.00  0.73           C  
ATOM   1977  CG  GLU A 128      12.522 -11.478  19.117  1.00  0.73           C  
ATOM   1978  CD  GLU A 128      12.042 -11.602  20.560  1.00  0.73           C  
ATOM   1979  OE1 GLU A 128      11.383 -10.706  21.036  1.00  0.73           O  
ATOM   1980  OE2 GLU A 128      12.332 -12.604  21.175  1.00  0.73           O  
ATOM   1981  H   GLU A 128      14.481  -9.343  17.363  1.00  0.73           H  
ATOM   1982  HA  GLU A 128      12.130 -10.972  16.467  1.00  0.73           H  
ATOM   1983 1HB  GLU A 128      12.494  -9.349  18.981  1.00  0.73           H  
ATOM   1984 2HB  GLU A 128      10.988 -10.124  18.499  1.00  0.73           H  
ATOM   1985 1HG  GLU A 128      12.155 -12.328  18.544  1.00  0.73           H  
ATOM   1986 2HG  GLU A 128      13.615 -11.513  19.102  1.00  0.73           H  
ATOM   1987  N   PRO A 129      11.257  -8.911  15.128  1.00  0.74           N  
ATOM   1988  CA  PRO A 129      10.649  -7.795  14.436  1.00  0.74           C  
ATOM   1989  C   PRO A 129       9.579  -7.154  15.299  1.00  0.74           C  
ATOM   1990  O   PRO A 129       8.787  -7.850  15.939  1.00  0.74           O  
ATOM   1991  CB  PRO A 129      10.014  -8.458  13.208  1.00  0.74           C  
ATOM   1992  CG  PRO A 129      10.866  -9.681  12.968  1.00  0.74           C  
ATOM   1993  CD  PRO A 129      11.246 -10.168  14.354  1.00  0.74           C  
ATOM   1994  HA  PRO A 129      11.421  -7.078  14.153  1.00  0.74           H  
ATOM   1995 1HB  PRO A 129       8.960  -8.691  13.409  1.00  0.74           H  
ATOM   1996 2HB  PRO A 129      10.033  -7.754  12.362  1.00  0.74           H  
ATOM   1997 1HG  PRO A 129      10.307 -10.434  12.397  1.00  0.74           H  
ATOM   1998 2HG  PRO A 129      11.751  -9.420  12.364  1.00  0.74           H  
ATOM   1999 1HD  PRO A 129      10.508 -10.879  14.751  1.00  0.74           H  
ATOM   2000 2HD  PRO A 129      12.246 -10.592  14.273  1.00  0.74           H  
ATOM   2001  N   ALA A 130       9.518  -5.834  15.262  1.00  0.75           N  
ATOM   2002  CA  ALA A 130       8.533  -5.095  16.023  1.00  0.75           C  
ATOM   2003  C   ALA A 130       7.764  -4.157  15.130  1.00  0.75           C  
ATOM   2004  O   ALA A 130       8.329  -3.510  14.250  1.00  0.75           O  
ATOM   2005  CB  ALA A 130       9.226  -4.296  17.102  1.00  0.75           C  
ATOM   2006  H   ALA A 130      10.224  -5.333  14.737  1.00  0.75           H  
ATOM   2007  HA  ALA A 130       7.833  -5.800  16.471  1.00  0.75           H  
ATOM   2008 1HB  ALA A 130       8.487  -3.744  17.681  1.00  0.75           H  
ATOM   2009 2HB  ALA A 130       9.772  -4.979  17.755  1.00  0.75           H  
ATOM   2010 3HB  ALA A 130       9.918  -3.601  16.633  1.00  0.75           H  
ATOM   2011  N   GLN A 131       6.466  -4.050  15.364  1.00  0.76           N  
ATOM   2012  CA  GLN A 131       5.685  -3.127  14.560  1.00  0.76           C  
ATOM   2013  C   GLN A 131       5.779  -1.741  15.153  1.00  0.76           C  
ATOM   2014  O   GLN A 131       5.576  -1.561  16.354  1.00  0.76           O  
ATOM   2015  CB  GLN A 131       4.226  -3.571  14.466  1.00  0.76           C  
ATOM   2016  CG  GLN A 131       3.394  -2.698  13.553  1.00  0.76           C  
ATOM   2017  CD  GLN A 131       1.981  -3.192  13.390  1.00  0.76           C  
ATOM   2018  OE1 GLN A 131       1.223  -3.301  14.359  1.00  0.76           O  
ATOM   2019  NE2 GLN A 131       1.611  -3.514  12.160  1.00  0.76           N  
ATOM   2020  H   GLN A 131       6.026  -4.599  16.090  1.00  0.76           H  
ATOM   2021  HA  GLN A 131       6.095  -3.092  13.553  1.00  0.76           H  
ATOM   2022 1HB  GLN A 131       4.176  -4.592  14.092  1.00  0.76           H  
ATOM   2023 2HB  GLN A 131       3.773  -3.554  15.455  1.00  0.76           H  
ATOM   2024 1HG  GLN A 131       3.351  -1.696  13.972  1.00  0.76           H  
ATOM   2025 2HG  GLN A 131       3.869  -2.670  12.569  1.00  0.76           H  
ATOM   2026 1HE2 GLN A 131       0.688  -3.855  11.986  1.00  0.76           H  
ATOM   2027 2HE2 GLN A 131       2.260  -3.413  11.397  1.00  0.76           H  
ATOM   2028  N   LEU A 132       6.103  -0.767  14.319  1.00  0.78           N  
ATOM   2029  CA  LEU A 132       6.198   0.606  14.774  1.00  0.78           C  
ATOM   2030  C   LEU A 132       4.923   1.332  14.321  1.00  0.78           C  
ATOM   2031  O   LEU A 132       4.409   2.224  14.998  1.00  0.78           O  
ATOM   2032  CB  LEU A 132       7.455   1.253  14.188  1.00  0.78           C  
ATOM   2033  CG  LEU A 132       8.797   0.520  14.494  1.00  0.78           C  
ATOM   2034  CD1 LEU A 132       9.936   1.276  13.850  1.00  0.78           C  
ATOM   2035  CD2 LEU A 132       9.002   0.413  15.963  1.00  0.78           C  
ATOM   2036  H   LEU A 132       6.274  -0.980  13.343  1.00  0.78           H  
ATOM   2037  HA  LEU A 132       6.253   0.628  15.862  1.00  0.78           H  
ATOM   2038 1HB  LEU A 132       7.336   1.311  13.110  1.00  0.78           H  
ATOM   2039 2HB  LEU A 132       7.538   2.255  14.582  1.00  0.78           H  
ATOM   2040  HG  LEU A 132       8.764  -0.484  14.058  1.00  0.78           H  
ATOM   2041 1HD1 LEU A 132      10.871   0.777  14.046  1.00  0.78           H  
ATOM   2042 2HD1 LEU A 132       9.784   1.341  12.781  1.00  0.78           H  
ATOM   2043 3HD1 LEU A 132       9.967   2.268  14.283  1.00  0.78           H  
ATOM   2044 1HD2 LEU A 132       9.935  -0.100  16.180  1.00  0.78           H  
ATOM   2045 2HD2 LEU A 132       9.040   1.404  16.358  1.00  0.78           H  
ATOM   2046 3HD2 LEU A 132       8.175  -0.138  16.414  1.00  0.78           H  
ATOM   2047  N   ALA A 133       4.395   0.880  13.177  1.00  0.81           N  
ATOM   2048  CA  ALA A 133       3.185   1.419  12.551  1.00  0.81           C  
ATOM   2049  C   ALA A 133       2.585   0.346  11.637  1.00  0.81           C  
ATOM   2050  O   ALA A 133       3.297  -0.572  11.243  1.00  0.81           O  
ATOM   2051  CB  ALA A 133       3.506   2.679  11.765  1.00  0.81           C  
ATOM   2052  H   ALA A 133       4.906   0.149  12.686  1.00  0.81           H  
ATOM   2053  HA  ALA A 133       2.483   1.657  13.344  1.00  0.81           H  
ATOM   2054 1HB  ALA A 133       2.634   3.114  11.313  1.00  0.81           H  
ATOM   2055 2HB  ALA A 133       3.927   3.378  12.450  1.00  0.81           H  
ATOM   2056 3HB  ALA A 133       4.212   2.461  10.990  1.00  0.81           H  
ATOM   2057  N   PRO A 134       1.303   0.419  11.244  1.00  0.82           N  
ATOM   2058  CA  PRO A 134       0.677  -0.494  10.292  1.00  0.82           C  
ATOM   2059  C   PRO A 134       1.500  -0.703   9.014  1.00  0.82           C  
ATOM   2060  O   PRO A 134       1.454  -1.783   8.422  1.00  0.82           O  
ATOM   2061  CB  PRO A 134      -0.647   0.216  10.005  1.00  0.82           C  
ATOM   2062  CG  PRO A 134      -0.960   0.949  11.296  1.00  0.82           C  
ATOM   2063  CD  PRO A 134       0.377   1.438  11.801  1.00  0.82           C  
ATOM   2064  HA  PRO A 134       0.490  -1.452  10.787  1.00  0.82           H  
ATOM   2065 1HB  PRO A 134      -0.535   0.885   9.139  1.00  0.82           H  
ATOM   2066 2HB  PRO A 134      -1.415  -0.525   9.738  1.00  0.82           H  
ATOM   2067 1HG  PRO A 134      -1.667   1.771  11.101  1.00  0.82           H  
ATOM   2068 2HG  PRO A 134      -1.455   0.269  12.005  1.00  0.82           H  
ATOM   2069 1HD  PRO A 134       0.568   2.432  11.398  1.00  0.82           H  
ATOM   2070 2HD  PRO A 134       0.364   1.417  12.898  1.00  0.82           H  
ATOM   2071  N   GLU A 135       2.258   0.315   8.597  1.00  0.81           N  
ATOM   2072  CA  GLU A 135       3.085   0.233   7.399  1.00  0.81           C  
ATOM   2073  C   GLU A 135       4.588   0.201   7.709  1.00  0.81           C  
ATOM   2074  O   GLU A 135       5.402   0.498   6.824  1.00  0.81           O  
ATOM   2075  CB  GLU A 135       2.817   1.411   6.468  1.00  0.81           C  
ATOM   2076  CG  GLU A 135       1.411   1.513   5.911  1.00  0.81           C  
ATOM   2077  CD  GLU A 135       1.279   2.593   4.834  1.00  0.81           C  
ATOM   2078  OE1 GLU A 135       2.269   3.244   4.515  1.00  0.81           O  
ATOM   2079  OE2 GLU A 135       0.203   2.753   4.316  1.00  0.81           O  
ATOM   2080  H   GLU A 135       2.263   1.177   9.119  1.00  0.81           H  
ATOM   2081  HA  GLU A 135       2.836  -0.688   6.872  1.00  0.81           H  
ATOM   2082 1HB  GLU A 135       2.987   2.326   7.018  1.00  0.81           H  
ATOM   2083 2HB  GLU A 135       3.518   1.391   5.633  1.00  0.81           H  
ATOM   2084 1HG  GLU A 135       1.117   0.550   5.500  1.00  0.81           H  
ATOM   2085 2HG  GLU A 135       0.734   1.744   6.734  1.00  0.81           H  
ATOM   2086  N   LEU A 136       4.962  -0.087   8.958  1.00  0.79           N  
ATOM   2087  CA  LEU A 136       6.376  -0.080   9.306  1.00  0.79           C  
ATOM   2088  C   LEU A 136       6.756  -1.046  10.422  1.00  0.79           C  
ATOM   2089  O   LEU A 136       6.230  -0.975  11.543  1.00  0.79           O  
ATOM   2090  CB  LEU A 136       6.761   1.339   9.715  1.00  0.79           C  
ATOM   2091  CG  LEU A 136       8.161   1.643  10.112  1.00  0.79           C  
ATOM   2092  CD1 LEU A 136       9.034   1.463   8.984  1.00  0.79           C  
ATOM   2093  CD2 LEU A 136       8.224   3.072  10.589  1.00  0.79           C  
ATOM   2094  H   LEU A 136       4.270  -0.328   9.663  1.00  0.79           H  
ATOM   2095  HA  LEU A 136       6.938  -0.351   8.423  1.00  0.79           H  
ATOM   2096 1HB  LEU A 136       6.510   1.999   8.903  1.00  0.79           H  
ATOM   2097 2HB  LEU A 136       6.162   1.600  10.566  1.00  0.79           H  
ATOM   2098  HG  LEU A 136       8.479   0.965  10.899  1.00  0.79           H  
ATOM   2099 1HD1 LEU A 136      10.028   1.709   9.310  1.00  0.79           H  
ATOM   2100 2HD1 LEU A 136       8.981   0.431   8.647  1.00  0.79           H  
ATOM   2101 3HD1 LEU A 136       8.736   2.119   8.184  1.00  0.79           H  
ATOM   2102 1HD2 LEU A 136       9.241   3.315  10.880  1.00  0.79           H  
ATOM   2103 2HD2 LEU A 136       7.906   3.744   9.788  1.00  0.79           H  
ATOM   2104 3HD2 LEU A 136       7.564   3.177  11.433  1.00  0.79           H  
ATOM   2105  N   LYS A 137       7.727  -1.906  10.125  1.00  0.76           N  
ATOM   2106  CA  LYS A 137       8.253  -2.846  11.112  1.00  0.76           C  
ATOM   2107  C   LYS A 137       9.771  -2.794  11.125  1.00  0.76           C  
ATOM   2108  O   LYS A 137      10.403  -2.554  10.087  1.00  0.76           O  
ATOM   2109  CB  LYS A 137       7.819  -4.295  10.823  1.00  0.76           C  
ATOM   2110  CG  LYS A 137       8.367  -4.868   9.533  1.00  0.76           C  
ATOM   2111  CD  LYS A 137       7.917  -6.306   9.306  1.00  0.76           C  
ATOM   2112  CE  LYS A 137       8.580  -6.876   8.064  1.00  0.76           C  
ATOM   2113  NZ  LYS A 137       8.203  -8.282   7.807  1.00  0.76           N  
ATOM   2114  H   LYS A 137       8.075  -1.914   9.171  1.00  0.76           H  
ATOM   2115  HA  LYS A 137       7.903  -2.550  12.095  1.00  0.76           H  
ATOM   2116 1HB  LYS A 137       8.149  -4.936  11.645  1.00  0.76           H  
ATOM   2117 2HB  LYS A 137       6.730  -4.346  10.787  1.00  0.76           H  
ATOM   2118 1HG  LYS A 137       8.010  -4.263   8.705  1.00  0.76           H  
ATOM   2119 2HG  LYS A 137       9.458  -4.831   9.550  1.00  0.76           H  
ATOM   2120 1HD  LYS A 137       8.189  -6.917  10.168  1.00  0.76           H  
ATOM   2121 2HD  LYS A 137       6.835  -6.339   9.180  1.00  0.76           H  
ATOM   2122 1HE  LYS A 137       8.300  -6.277   7.199  1.00  0.76           H  
ATOM   2123 2HE  LYS A 137       9.663  -6.824   8.188  1.00  0.76           H  
ATOM   2124 1HZ  LYS A 137       8.713  -8.563   6.962  1.00  0.76           H  
ATOM   2125 2HZ  LYS A 137       8.484  -8.861   8.576  1.00  0.76           H  
ATOM   2126 3HZ  LYS A 137       7.217  -8.365   7.658  1.00  0.76           H  
ATOM   2127  N   VAL A 138      10.352  -3.088  12.287  1.00  0.73           N  
ATOM   2128  CA  VAL A 138      11.801  -3.091  12.408  1.00  0.73           C  
ATOM   2129  C   VAL A 138      12.348  -4.307  13.129  1.00  0.73           C  
ATOM   2130  O   VAL A 138      11.811  -4.738  14.148  1.00  0.73           O  
ATOM   2131  CB  VAL A 138      12.251  -1.857  13.213  1.00  0.73           C  
ATOM   2132  CG1 VAL A 138      11.694  -1.936  14.629  1.00  0.73           C  
ATOM   2133  CG2 VAL A 138      13.755  -1.779  13.260  1.00  0.73           C  
ATOM   2134  H   VAL A 138       9.762  -3.278  13.095  1.00  0.73           H  
ATOM   2135  HA  VAL A 138      12.230  -3.052  11.412  1.00  0.73           H  
ATOM   2136  HB  VAL A 138      11.853  -0.965  12.734  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 138      12.001  -1.056  15.193  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 138      10.606  -1.988  14.592  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 138      12.081  -2.829  15.119  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 138      14.025  -0.922  13.809  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 138      14.155  -2.637  13.751  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 138      14.162  -1.719  12.259  1.00  0.73           H  
ATOM   2143  N   GLU A 139      13.465  -4.811  12.635  1.00  0.72           N  
ATOM   2144  CA  GLU A 139      14.193  -5.889  13.280  1.00  0.72           C  
ATOM   2145  C   GLU A 139      15.610  -5.431  13.562  1.00  0.72           C  
ATOM   2146  O   GLU A 139      16.246  -4.781  12.733  1.00  0.72           O  
ATOM   2147  CB  GLU A 139      14.191  -7.153  12.425  1.00  0.72           C  
ATOM   2148  CG  GLU A 139      14.963  -8.342  13.023  1.00  0.72           C  
ATOM   2149  CD  GLU A 139      14.918  -9.610  12.164  1.00  0.72           C  
ATOM   2150  OE1 GLU A 139      14.204  -9.646  11.185  1.00  0.72           O  
ATOM   2151  OE2 GLU A 139      15.654 -10.522  12.452  1.00  0.72           O  
ATOM   2152  H   GLU A 139      13.814  -4.424  11.758  1.00  0.72           H  
ATOM   2153  HA  GLU A 139      13.719  -6.118  14.236  1.00  0.72           H  
ATOM   2154 1HB  GLU A 139      13.165  -7.472  12.275  1.00  0.72           H  
ATOM   2155 2HB  GLU A 139      14.598  -6.937  11.451  1.00  0.72           H  
ATOM   2156 1HG  GLU A 139      16.006  -8.059  13.162  1.00  0.72           H  
ATOM   2157 2HG  GLU A 139      14.543  -8.561  14.006  1.00  0.72           H  
ATOM   2158  N   LEU A 140      16.088  -5.721  14.759  1.00  0.74           N  
ATOM   2159  CA  LEU A 140      17.443  -5.353  15.141  1.00  0.74           C  
ATOM   2160  C   LEU A 140      18.410  -6.516  15.050  1.00  0.74           C  
ATOM   2161  O   LEU A 140      18.067  -7.658  15.376  1.00  0.74           O  
ATOM   2162  CB  LEU A 140      17.463  -4.826  16.580  1.00  0.74           C  
ATOM   2163  CG  LEU A 140      17.147  -3.363  16.778  1.00  0.74           C  
ATOM   2164  CD1 LEU A 140      15.796  -3.046  16.205  1.00  0.74           C  
ATOM   2165  CD2 LEU A 140      17.200  -3.079  18.244  1.00  0.74           C  
ATOM   2166  H   LEU A 140      15.504  -6.226  15.411  1.00  0.74           H  
ATOM   2167  HA  LEU A 140      17.791  -4.567  14.472  1.00  0.74           H  
ATOM   2168 1HB  LEU A 140      16.746  -5.400  17.168  1.00  0.74           H  
ATOM   2169 2HB  LEU A 140      18.447  -5.006  16.987  1.00  0.74           H  
ATOM   2170  HG  LEU A 140      17.888  -2.753  16.272  1.00  0.74           H  
ATOM   2171 1HD1 LEU A 140      15.574  -1.993  16.355  1.00  0.74           H  
ATOM   2172 2HD1 LEU A 140      15.814  -3.254  15.156  1.00  0.74           H  
ATOM   2173 3HD1 LEU A 140      15.040  -3.659  16.690  1.00  0.74           H  
ATOM   2174 1HD2 LEU A 140      16.988  -2.024  18.430  1.00  0.74           H  
ATOM   2175 2HD2 LEU A 140      16.471  -3.697  18.760  1.00  0.74           H  
ATOM   2176 3HD2 LEU A 140      18.196  -3.324  18.596  1.00  0.74           H  
ATOM   2177  N   ILE A 141      19.637  -6.197  14.659  1.00  0.78           N  
ATOM   2178  CA  ILE A 141      20.733  -7.161  14.639  1.00  0.78           C  
ATOM   2179  C   ILE A 141      21.951  -6.599  15.327  1.00  0.78           C  
ATOM   2180  O   ILE A 141      22.326  -5.456  15.075  1.00  0.78           O  
ATOM   2181  CB  ILE A 141      21.091  -7.575  13.203  1.00  0.78           C  
ATOM   2182  CG1 ILE A 141      22.234  -8.607  13.261  1.00  0.78           C  
ATOM   2183  CG2 ILE A 141      21.433  -6.381  12.351  1.00  0.78           C  
ATOM   2184  CD1 ILE A 141      22.463  -9.352  11.992  1.00  0.78           C  
ATOM   2185  H   ILE A 141      19.804  -5.235  14.355  1.00  0.78           H  
ATOM   2186  HA  ILE A 141      20.427  -8.057  15.170  1.00  0.78           H  
ATOM   2187  HB  ILE A 141      20.265  -8.088  12.795  1.00  0.78           H  
ATOM   2188 1HG1 ILE A 141      23.157  -8.086  13.510  1.00  0.78           H  
ATOM   2189 2HG1 ILE A 141      22.022  -9.327  14.053  1.00  0.78           H  
ATOM   2190 1HG2 ILE A 141      21.668  -6.706  11.342  1.00  0.78           H  
ATOM   2191 2HG2 ILE A 141      20.582  -5.700  12.323  1.00  0.78           H  
ATOM   2192 3HG2 ILE A 141      22.284  -5.884  12.780  1.00  0.78           H  
ATOM   2193 1HD1 ILE A 141      23.293 -10.045  12.125  1.00  0.78           H  
ATOM   2194 2HD1 ILE A 141      21.563  -9.907  11.736  1.00  0.78           H  
ATOM   2195 3HD1 ILE A 141      22.695  -8.658  11.206  1.00  0.78           H  
ATOM   2196  N   ARG A 142      22.597  -7.385  16.187  1.00  0.86           N  
ATOM   2197  CA  ARG A 142      23.778  -6.862  16.846  1.00  0.86           C  
ATOM   2198  C   ARG A 142      24.963  -7.017  15.930  1.00  0.86           C  
ATOM   2199  O   ARG A 142      25.201  -8.098  15.383  1.00  0.86           O  
ATOM   2200  CB  ARG A 142      24.045  -7.534  18.175  1.00  0.86           C  
ATOM   2201  CG  ARG A 142      25.240  -6.942  18.916  1.00  0.86           C  
ATOM   2202  CD  ARG A 142      25.391  -7.451  20.305  1.00  0.86           C  
ATOM   2203  NE  ARG A 142      26.604  -6.912  20.929  1.00  0.86           N  
ATOM   2204  CZ  ARG A 142      26.955  -7.058  22.224  1.00  0.86           C  
ATOM   2205  NH1 ARG A 142      26.178  -7.719  23.051  1.00  0.86           N  
ATOM   2206  NH2 ARG A 142      28.090  -6.526  22.660  1.00  0.86           N  
ATOM   2207  H   ARG A 142      22.289  -8.342  16.395  1.00  0.86           H  
ATOM   2208  HA  ARG A 142      23.633  -5.801  17.041  1.00  0.86           H  
ATOM   2209 1HB  ARG A 142      23.179  -7.470  18.815  1.00  0.86           H  
ATOM   2210 2HB  ARG A 142      24.244  -8.593  18.010  1.00  0.86           H  
ATOM   2211 1HG  ARG A 142      26.154  -7.166  18.365  1.00  0.86           H  
ATOM   2212 2HG  ARG A 142      25.111  -5.860  18.968  1.00  0.86           H  
ATOM   2213 1HD  ARG A 142      24.529  -7.140  20.900  1.00  0.86           H  
ATOM   2214 2HD  ARG A 142      25.458  -8.539  20.296  1.00  0.86           H  
ATOM   2215  HE  ARG A 142      27.238  -6.399  20.331  1.00  0.86           H  
ATOM   2216 1HH1 ARG A 142      25.313  -8.122  22.717  1.00  0.86           H  
ATOM   2217 2HH1 ARG A 142      26.444  -7.824  24.019  1.00  0.86           H  
ATOM   2218 1HH2 ARG A 142      28.696  -6.021  22.020  1.00  0.86           H  
ATOM   2219 2HH2 ARG A 142      28.361  -6.629  23.626  1.00  0.86           H  
ATOM   2220  N   THR A 143      25.698  -5.935  15.750  1.00  0.97           N  
ATOM   2221  CA  THR A 143      26.833  -5.956  14.846  1.00  0.97           C  
ATOM   2222  C   THR A 143      28.066  -5.426  15.570  1.00  0.97           C  
ATOM   2223  O   THR A 143      27.920  -4.682  16.536  1.00  0.97           O  
ATOM   2224  CB  THR A 143      26.498  -5.090  13.621  1.00  0.97           C  
ATOM   2225  OG1 THR A 143      26.341  -3.728  14.026  1.00  0.97           O  
ATOM   2226  CG2 THR A 143      25.192  -5.562  12.999  1.00  0.97           C  
ATOM   2227  H   THR A 143      25.441  -5.083  16.257  1.00  0.97           H  
ATOM   2228  HA  THR A 143      27.004  -6.983  14.528  1.00  0.97           H  
ATOM   2229  HB  THR A 143      27.280  -5.168  12.886  1.00  0.97           H  
ATOM   2230  HG1 THR A 143      27.209  -3.319  14.121  1.00  0.97           H  
ATOM   2231 1HG2 THR A 143      24.948  -4.960  12.138  1.00  0.97           H  
ATOM   2232 2HG2 THR A 143      25.295  -6.600  12.695  1.00  0.97           H  
ATOM   2233 3HG2 THR A 143      24.401  -5.473  13.718  1.00  0.97           H  
ATOM   2234  N   PRO A 144      29.291  -5.793  15.172  1.00  1.11           N  
ATOM   2235  CA  PRO A 144      30.503  -5.257  15.747  1.00  1.11           C  
ATOM   2236  C   PRO A 144      30.676  -3.783  15.422  1.00  1.11           C  
ATOM   2237  O   PRO A 144      30.551  -3.369  14.256  1.00  1.11           O  
ATOM   2238  CB  PRO A 144      31.584  -6.140  15.121  1.00  1.11           C  
ATOM   2239  CG  PRO A 144      30.958  -6.690  13.838  1.00  1.11           C  
ATOM   2240  CD  PRO A 144      29.486  -6.818  14.136  1.00  1.11           C  
ATOM   2241  HA  PRO A 144      30.475  -5.403  16.838  1.00  1.11           H  
ATOM   2242 1HB  PRO A 144      32.485  -5.537  14.923  1.00  1.11           H  
ATOM   2243 2HB  PRO A 144      31.878  -6.930  15.826  1.00  1.11           H  
ATOM   2244 1HG  PRO A 144      31.152  -6.026  12.985  1.00  1.11           H  
ATOM   2245 2HG  PRO A 144      31.411  -7.660  13.579  1.00  1.11           H  
ATOM   2246 1HD  PRO A 144      28.937  -6.594  13.228  1.00  1.11           H  
ATOM   2247 2HD  PRO A 144      29.252  -7.822  14.523  1.00  1.11           H  
ATOM   2248  N   HIS A 145      30.973  -3.023  16.472  1.00  1.27           N  
ATOM   2249  CA  HIS A 145      31.226  -1.590  16.440  1.00  1.27           C  
ATOM   2250  C   HIS A 145      32.413  -1.254  17.335  1.00  1.27           C  
ATOM   2251  O   HIS A 145      33.521  -0.993  16.876  1.00  1.27           O  
ATOM   2252  CB  HIS A 145      29.941  -0.904  16.922  1.00  1.27           C  
ATOM   2253  CG  HIS A 145      29.972   0.541  17.104  1.00  1.27           C  
ATOM   2254  ND1 HIS A 145      29.496   1.154  18.245  1.00  1.27           N  
ATOM   2255  CD2 HIS A 145      30.393   1.498  16.328  1.00  1.27           C  
ATOM   2256  CE1 HIS A 145      29.638   2.455  18.124  1.00  1.27           C  
ATOM   2257  NE2 HIS A 145      30.175   2.688  16.976  1.00  1.27           N  
ATOM   2258  H   HIS A 145      31.036  -3.478  17.374  1.00  1.27           H  
ATOM   2259  HA  HIS A 145      31.445  -1.258  15.429  1.00  1.27           H  
ATOM   2260 1HB  HIS A 145      29.151  -1.112  16.193  1.00  1.27           H  
ATOM   2261 2HB  HIS A 145      29.624  -1.353  17.860  1.00  1.27           H  
ATOM   2262  HD2 HIS A 145      30.824   1.363  15.352  1.00  1.27           H  
ATOM   2263  HE1 HIS A 145      29.351   3.206  18.855  1.00  1.27           H  
ATOM   2264  HE2 HIS A 145      30.398   3.604  16.560  1.00  1.27           H  
ATOM   2265  N   ILE A 146      32.156  -1.377  18.632  1.00  1.41           N  
ATOM   2266  CA  ILE A 146      33.102  -1.190  19.718  1.00  1.41           C  
ATOM   2267  C   ILE A 146      33.063  -2.437  20.609  1.00  1.41           C  
ATOM   2268  O   ILE A 146      31.988  -2.788  21.081  1.00  1.41           O  
ATOM   2269  CB  ILE A 146      32.752   0.065  20.541  1.00  1.41           C  
ATOM   2270  CG1 ILE A 146      32.838   1.289  19.682  1.00  1.41           C  
ATOM   2271  CG2 ILE A 146      33.641   0.198  21.745  1.00  1.41           C  
ATOM   2272  CD1 ILE A 146      32.316   2.519  20.346  1.00  1.41           C  
ATOM   2273  H   ILE A 146      31.204  -1.594  18.892  1.00  1.41           H  
ATOM   2274  HA  ILE A 146      34.081  -1.027  19.288  1.00  1.41           H  
ATOM   2275  HB  ILE A 146      31.718  -0.013  20.872  1.00  1.41           H  
ATOM   2276 1HG1 ILE A 146      33.878   1.453  19.424  1.00  1.41           H  
ATOM   2277 2HG1 ILE A 146      32.281   1.135  18.778  1.00  1.41           H  
ATOM   2278 1HG2 ILE A 146      33.355   1.083  22.312  1.00  1.41           H  
ATOM   2279 2HG2 ILE A 146      33.530  -0.661  22.359  1.00  1.41           H  
ATOM   2280 3HG2 ILE A 146      34.677   0.292  21.425  1.00  1.41           H  
ATOM   2281 1HD1 ILE A 146      32.414   3.365  19.666  1.00  1.41           H  
ATOM   2282 2HD1 ILE A 146      31.266   2.372  20.600  1.00  1.41           H  
ATOM   2283 3HD1 ILE A 146      32.884   2.711  21.253  1.00  1.41           H  
ATOM   2284  N   PRO A 147      34.182  -3.126  20.875  1.00  1.49           N  
ATOM   2285  CA  PRO A 147      34.246  -4.328  21.705  1.00  1.49           C  
ATOM   2286  C   PRO A 147      33.547  -4.204  23.067  1.00  1.49           C  
ATOM   2287  O   PRO A 147      33.028  -5.189  23.594  1.00  1.49           O  
ATOM   2288  CB  PRO A 147      35.758  -4.490  21.892  1.00  1.49           C  
ATOM   2289  CG  PRO A 147      36.355  -3.915  20.629  1.00  1.49           C  
ATOM   2290  CD  PRO A 147      35.483  -2.728  20.290  1.00  1.49           C  
ATOM   2291  HA  PRO A 147      33.833  -5.175  21.140  1.00  1.49           H  
ATOM   2292 1HB  PRO A 147      36.084  -3.966  22.802  1.00  1.49           H  
ATOM   2293 2HB  PRO A 147      36.003  -5.553  22.032  1.00  1.49           H  
ATOM   2294 1HG  PRO A 147      37.405  -3.632  20.806  1.00  1.49           H  
ATOM   2295 2HG  PRO A 147      36.362  -4.674  19.835  1.00  1.49           H  
ATOM   2296 1HD  PRO A 147      35.867  -1.809  20.753  1.00  1.49           H  
ATOM   2297 2HD  PRO A 147      35.429  -2.665  19.190  1.00  1.49           H  
ATOM   2298  N   GLY A 148      33.544  -3.002  23.639  1.00  1.47           N  
ATOM   2299  CA  GLY A 148      32.933  -2.757  24.939  1.00  1.47           C  
ATOM   2300  C   GLY A 148      31.474  -2.264  24.932  1.00  1.47           C  
ATOM   2301  O   GLY A 148      30.943  -1.960  26.002  1.00  1.47           O  
ATOM   2302  H   GLY A 148      33.984  -2.232  23.167  1.00  1.47           H  
ATOM   2303 1HA  GLY A 148      32.987  -3.675  25.524  1.00  1.47           H  
ATOM   2304 2HA  GLY A 148      33.542  -2.029  25.472  1.00  1.47           H  
ATOM   2305  N   LYS A 149      30.825  -2.141  23.767  1.00  1.36           N  
ATOM   2306  CA  LYS A 149      29.449  -1.620  23.779  1.00  1.36           C  
ATOM   2307  C   LYS A 149      28.532  -2.328  22.762  1.00  1.36           C  
ATOM   2308  O   LYS A 149      28.942  -2.555  21.627  1.00  1.36           O  
ATOM   2309  CB  LYS A 149      29.479  -0.118  23.461  1.00  1.36           C  
ATOM   2310  CG  LYS A 149      28.144   0.591  23.510  1.00  1.36           C  
ATOM   2311  CD  LYS A 149      28.278   2.036  23.050  1.00  1.36           C  
ATOM   2312  CE  LYS A 149      29.001   2.890  24.073  1.00  1.36           C  
ATOM   2313  NZ  LYS A 149      29.091   4.301  23.633  1.00  1.36           N  
ATOM   2314  H   LYS A 149      31.272  -2.408  22.888  1.00  1.36           H  
ATOM   2315  HA  LYS A 149      29.062  -1.734  24.781  1.00  1.36           H  
ATOM   2316 1HB  LYS A 149      30.155   0.386  24.151  1.00  1.36           H  
ATOM   2317 2HB  LYS A 149      29.878   0.024  22.456  1.00  1.36           H  
ATOM   2318 1HG  LYS A 149      27.441   0.090  22.862  1.00  1.36           H  
ATOM   2319 2HG  LYS A 149      27.757   0.569  24.526  1.00  1.36           H  
ATOM   2320 1HD  LYS A 149      28.818   2.068  22.102  1.00  1.36           H  
ATOM   2321 2HD  LYS A 149      27.281   2.458  22.892  1.00  1.36           H  
ATOM   2322 1HE  LYS A 149      28.451   2.851  25.013  1.00  1.36           H  
ATOM   2323 2HE  LYS A 149      30.007   2.502  24.233  1.00  1.36           H  
ATOM   2324 1HZ  LYS A 149      29.555   4.853  24.332  1.00  1.36           H  
ATOM   2325 2HZ  LYS A 149      29.599   4.361  22.771  1.00  1.36           H  
ATOM   2326 3HZ  LYS A 149      28.158   4.679  23.461  1.00  1.36           H  
ATOM   2327  N   PRO A 150      27.304  -2.743  23.126  1.00  1.19           N  
ATOM   2328  CA  PRO A 150      26.305  -3.227  22.190  1.00  1.19           C  
ATOM   2329  C   PRO A 150      25.936  -2.168  21.176  1.00  1.19           C  
ATOM   2330  O   PRO A 150      25.702  -1.021  21.559  1.00  1.19           O  
ATOM   2331  CB  PRO A 150      25.107  -3.522  23.091  1.00  1.19           C  
ATOM   2332  CG  PRO A 150      25.712  -3.761  24.466  1.00  1.19           C  
ATOM   2333  CD  PRO A 150      26.903  -2.826  24.540  1.00  1.19           C  
ATOM   2334  HA  PRO A 150      26.675  -4.129  21.689  1.00  1.19           H  
ATOM   2335 1HB  PRO A 150      24.406  -2.673  23.075  1.00  1.19           H  
ATOM   2336 2HB  PRO A 150      24.556  -4.395  22.707  1.00  1.19           H  
ATOM   2337 1HG  PRO A 150      24.976  -3.540  25.249  1.00  1.19           H  
ATOM   2338 2HG  PRO A 150      25.988  -4.817  24.580  1.00  1.19           H  
ATOM   2339 1HD  PRO A 150      26.608  -1.838  24.928  1.00  1.19           H  
ATOM   2340 2HD  PRO A 150      27.676  -3.315  25.153  1.00  1.19           H  
ATOM   2341  N   SER A 151      25.818  -2.564  19.920  1.00  1.02           N  
ATOM   2342  CA  SER A 151      25.361  -1.672  18.864  1.00  1.02           C  
ATOM   2343  C   SER A 151      24.511  -2.476  17.909  1.00  1.02           C  
ATOM   2344  O   SER A 151      24.848  -3.630  17.618  1.00  1.02           O  
ATOM   2345  CB  SER A 151      26.541  -1.035  18.164  1.00  1.02           C  
ATOM   2346  OG  SER A 151      27.281  -0.289  19.108  1.00  1.02           O  
ATOM   2347  H   SER A 151      26.052  -3.515  19.682  1.00  1.02           H  
ATOM   2348  HA  SER A 151      24.736  -0.895  19.302  1.00  1.02           H  
ATOM   2349 1HB  SER A 151      27.165  -1.810  17.720  1.00  1.02           H  
ATOM   2350 2HB  SER A 151      26.195  -0.381  17.362  1.00  1.02           H  
ATOM   2351  HG  SER A 151      27.990   0.175  18.637  1.00  1.02           H  
ATOM   2352  N   TYR A 152      23.455  -1.872  17.387  1.00  0.88           N  
ATOM   2353  CA  TYR A 152      22.590  -2.597  16.485  1.00  0.88           C  
ATOM   2354  C   TYR A 152      22.409  -1.956  15.137  1.00  0.88           C  
ATOM   2355  O   TYR A 152      22.447  -0.744  15.012  1.00  0.88           O  
ATOM   2356  CB  TYR A 152      21.232  -2.745  17.150  1.00  0.88           C  
ATOM   2357  CG  TYR A 152      21.293  -3.573  18.409  1.00  0.88           C  
ATOM   2358  CD1 TYR A 152      21.640  -3.017  19.657  1.00  0.88           C  
ATOM   2359  CD2 TYR A 152      21.016  -4.893  18.312  1.00  0.88           C  
ATOM   2360  CE1 TYR A 152      21.707  -3.847  20.778  1.00  0.88           C  
ATOM   2361  CE2 TYR A 152      21.078  -5.695  19.386  1.00  0.88           C  
ATOM   2362  CZ  TYR A 152      21.419  -5.210  20.617  1.00  0.88           C  
ATOM   2363  OH  TYR A 152      21.468  -6.106  21.666  1.00  0.88           O  
ATOM   2364  H   TYR A 152      23.197  -0.922  17.662  1.00  0.88           H  
ATOM   2365  HA  TYR A 152      23.023  -3.576  16.320  1.00  0.88           H  
ATOM   2366 1HB  TYR A 152      20.831  -1.758  17.399  1.00  0.88           H  
ATOM   2367 2HB  TYR A 152      20.536  -3.224  16.454  1.00  0.88           H  
ATOM   2368  HD1 TYR A 152      21.865  -1.950  19.743  1.00  0.88           H  
ATOM   2369  HD2 TYR A 152      20.749  -5.307  17.353  1.00  0.88           H  
ATOM   2370  HE1 TYR A 152      21.981  -3.438  21.753  1.00  0.88           H  
ATOM   2371  HE2 TYR A 152      20.863  -6.742  19.266  1.00  0.88           H  
ATOM   2372  HH  TYR A 152      21.407  -7.006  21.316  1.00  0.88           H  
ATOM   2373  N   SER A 153      22.154  -2.772  14.135  1.00  0.78           N  
ATOM   2374  CA  SER A 153      21.785  -2.243  12.837  1.00  0.78           C  
ATOM   2375  C   SER A 153      20.313  -2.542  12.678  1.00  0.78           C  
ATOM   2376  O   SER A 153      19.774  -3.410  13.379  1.00  0.78           O  
ATOM   2377  CB  SER A 153      22.611  -2.824  11.717  1.00  0.78           C  
ATOM   2378  OG  SER A 153      23.964  -2.485  11.868  1.00  0.78           O  
ATOM   2379  H   SER A 153      22.187  -3.777  14.304  1.00  0.78           H  
ATOM   2380  HA  SER A 153      21.916  -1.160  12.828  1.00  0.78           H  
ATOM   2381 1HB  SER A 153      22.499  -3.885  11.681  1.00  0.78           H  
ATOM   2382 2HB  SER A 153      22.244  -2.412  10.789  1.00  0.78           H  
ATOM   2383  HG  SER A 153      24.266  -2.916  12.679  1.00  0.78           H  
ATOM   2384  N   LEU A 154      19.643  -1.790  11.818  1.00  0.73           N  
ATOM   2385  CA  LEU A 154      18.206  -1.989  11.675  1.00  0.73           C  
ATOM   2386  C   LEU A 154      17.802  -2.537  10.324  1.00  0.73           C  
ATOM   2387  O   LEU A 154      18.287  -2.081   9.286  1.00  0.73           O  
ATOM   2388  CB  LEU A 154      17.517  -0.642  11.815  1.00  0.73           C  
ATOM   2389  CG  LEU A 154      17.820   0.146  13.026  1.00  0.73           C  
ATOM   2390  CD1 LEU A 154      17.184   1.479  12.839  1.00  0.73           C  
ATOM   2391  CD2 LEU A 154      17.312  -0.571  14.250  1.00  0.73           C  
ATOM   2392  H   LEU A 154      20.144  -1.090  11.265  1.00  0.73           H  
ATOM   2393  HA  LEU A 154      17.858  -2.676  12.446  1.00  0.73           H  
ATOM   2394 1HB  LEU A 154      17.754  -0.040  10.957  1.00  0.73           H  
ATOM   2395 2HB  LEU A 154      16.442  -0.817  11.808  1.00  0.73           H  
ATOM   2396  HG  LEU A 154      18.894   0.286  13.120  1.00  0.73           H  
ATOM   2397 1HD1 LEU A 154      17.369   2.118  13.695  1.00  0.73           H  
ATOM   2398 2HD1 LEU A 154      17.606   1.938  11.948  1.00  0.73           H  
ATOM   2399 3HD1 LEU A 154      16.138   1.351  12.702  1.00  0.73           H  
ATOM   2400 1HD2 LEU A 154      17.526   0.013  15.146  1.00  0.73           H  
ATOM   2401 2HD2 LEU A 154      16.255  -0.717  14.169  1.00  0.73           H  
ATOM   2402 3HD2 LEU A 154      17.806  -1.535  14.316  1.00  0.73           H  
ATOM   2403  N   TYR A 155      16.821  -3.426  10.319  1.00  0.71           N  
ATOM   2404  CA  TYR A 155      16.253  -3.885   9.067  1.00  0.71           C  
ATOM   2405  C   TYR A 155      14.820  -3.386   9.070  1.00  0.71           C  
ATOM   2406  O   TYR A 155      14.051  -3.740   9.971  1.00  0.71           O  
ATOM   2407  CB  TYR A 155      16.158  -5.400   8.952  1.00  0.71           C  
ATOM   2408  CG  TYR A 155      17.375  -6.256   9.131  1.00  0.71           C  
ATOM   2409  CD1 TYR A 155      17.555  -6.859  10.344  1.00  0.71           C  
ATOM   2410  CD2 TYR A 155      18.270  -6.487   8.120  1.00  0.71           C  
ATOM   2411  CE1 TYR A 155      18.586  -7.696  10.546  1.00  0.71           C  
ATOM   2412  CE2 TYR A 155      19.349  -7.337   8.352  1.00  0.71           C  
ATOM   2413  CZ  TYR A 155      19.492  -7.933   9.535  1.00  0.71           C  
ATOM   2414  OH  TYR A 155      20.534  -8.783   9.713  1.00  0.71           O  
ATOM   2415  H   TYR A 155      16.481  -3.810  11.198  1.00  0.71           H  
ATOM   2416  HA  TYR A 155      16.778  -3.449   8.216  1.00  0.71           H  
ATOM   2417 1HB  TYR A 155      15.426  -5.739   9.675  1.00  0.71           H  
ATOM   2418 2HB  TYR A 155      15.744  -5.636   7.973  1.00  0.71           H  
ATOM   2419  HD1 TYR A 155      16.846  -6.689  11.141  1.00  0.71           H  
ATOM   2420  HD2 TYR A 155      18.128  -6.012   7.153  1.00  0.71           H  
ATOM   2421  HE1 TYR A 155      18.673  -8.179  11.499  1.00  0.71           H  
ATOM   2422  HE2 TYR A 155      20.079  -7.556   7.592  1.00  0.71           H  
ATOM   2423  HH  TYR A 155      21.064  -8.810   8.911  1.00  0.71           H  
ATOM   2424  N   ILE A 156      14.462  -2.551   8.109  1.00  0.71           N  
ATOM   2425  CA  ILE A 156      13.124  -1.995   8.063  1.00  0.71           C  
ATOM   2426  C   ILE A 156      12.303  -2.385   6.838  1.00  0.71           C  
ATOM   2427  O   ILE A 156      12.731  -2.292   5.674  1.00  0.71           O  
ATOM   2428  CB  ILE A 156      13.156  -0.487   8.311  1.00  0.71           C  
ATOM   2429  CG1 ILE A 156      13.684  -0.259   9.788  1.00  0.71           C  
ATOM   2430  CG2 ILE A 156      11.854   0.086   8.094  1.00  0.71           C  
ATOM   2431  CD1 ILE A 156      13.856   1.154  10.260  1.00  0.71           C  
ATOM   2432  H   ILE A 156      15.129  -2.281   7.393  1.00  0.71           H  
ATOM   2433  HA  ILE A 156      12.584  -2.395   8.917  1.00  0.71           H  
ATOM   2434  HB  ILE A 156      13.847  -0.048   7.634  1.00  0.71           H  
ATOM   2435 1HG1 ILE A 156      12.982  -0.748  10.453  1.00  0.71           H  
ATOM   2436 2HG1 ILE A 156      14.652  -0.740   9.885  1.00  0.71           H  
ATOM   2437 1HG2 ILE A 156      11.915   1.150   8.268  1.00  0.71           H  
ATOM   2438 2HG2 ILE A 156      11.532  -0.097   7.072  1.00  0.71           H  
ATOM   2439 3HG2 ILE A 156      11.159  -0.380   8.788  1.00  0.71           H  
ATOM   2440 1HD1 ILE A 156      14.210   1.145  11.288  1.00  0.71           H  
ATOM   2441 2HD1 ILE A 156      14.562   1.675   9.652  1.00  0.71           H  
ATOM   2442 3HD1 ILE A 156      12.897   1.659  10.215  1.00  0.71           H  
ATOM   2443  N   ASN A 157      11.137  -2.958   7.145  1.00  0.72           N  
ATOM   2444  CA  ASN A 157      10.173  -3.477   6.176  1.00  0.72           C  
ATOM   2445  C   ASN A 157      10.736  -4.543   5.238  1.00  0.72           C  
ATOM   2446  O   ASN A 157      10.181  -4.792   4.173  1.00  0.72           O  
ATOM   2447  CB  ASN A 157       9.534  -2.344   5.399  1.00  0.72           C  
ATOM   2448  CG  ASN A 157       8.603  -1.580   6.268  1.00  0.72           C  
ATOM   2449  OD1 ASN A 157       8.340  -2.090   7.361  1.00  0.72           O  
ATOM   2450  ND2 ASN A 157       8.077  -0.461   5.814  1.00  0.72           N  
ATOM   2451  H   ASN A 157      10.882  -2.973   8.136  1.00  0.72           H  
ATOM   2452  HA  ASN A 157       9.378  -3.964   6.736  1.00  0.72           H  
ATOM   2453 1HB  ASN A 157      10.296  -1.670   5.004  1.00  0.72           H  
ATOM   2454 2HB  ASN A 157       8.981  -2.749   4.550  1.00  0.72           H  
ATOM   2455 1HD2 ASN A 157       7.366   0.038   6.355  1.00  0.72           H  
ATOM   2456 2HD2 ASN A 157       8.325  -0.126   4.903  1.00  0.72           H  
ATOM   2457  N   ASP A 158      11.845  -5.161   5.645  1.00  0.73           N  
ATOM   2458  CA  ASP A 158      12.584  -6.179   4.889  1.00  0.73           C  
ATOM   2459  C   ASP A 158      13.192  -5.616   3.590  1.00  0.73           C  
ATOM   2460  O   ASP A 158      13.738  -6.365   2.785  1.00  0.73           O  
ATOM   2461  CB  ASP A 158      11.691  -7.379   4.527  1.00  0.73           C  
ATOM   2462  CG  ASP A 158      11.081  -8.061   5.745  1.00  0.73           C  
ATOM   2463  OD1 ASP A 158      11.768  -8.226   6.727  1.00  0.73           O  
ATOM   2464  OD2 ASP A 158       9.905  -8.397   5.694  1.00  0.73           O  
ATOM   2465  H   ASP A 158      12.213  -4.882   6.543  1.00  0.73           H  
ATOM   2466  HA  ASP A 158      13.402  -6.538   5.511  1.00  0.73           H  
ATOM   2467 1HB  ASP A 158      10.900  -7.077   3.845  1.00  0.73           H  
ATOM   2468 2HB  ASP A 158      12.297  -8.117   3.993  1.00  0.73           H  
ATOM   2469  N   GLU A 159      13.113  -4.298   3.380  1.00  0.73           N  
ATOM   2470  CA  GLU A 159      13.664  -3.716   2.166  1.00  0.73           C  
ATOM   2471  C   GLU A 159      14.812  -2.746   2.401  1.00  0.73           C  
ATOM   2472  O   GLU A 159      15.705  -2.650   1.544  1.00  0.73           O  
ATOM   2473  CB  GLU A 159      12.571  -3.070   1.309  1.00  0.73           C  
ATOM   2474  CG  GLU A 159      11.562  -4.084   0.753  1.00  0.73           C  
ATOM   2475  CD  GLU A 159      10.620  -3.520  -0.275  1.00  0.73           C  
ATOM   2476  OE1 GLU A 159      10.135  -2.438  -0.108  1.00  0.73           O  
ATOM   2477  OE2 GLU A 159      10.396  -4.204  -1.258  1.00  0.73           O  
ATOM   2478  H   GLU A 159      12.688  -3.694   4.082  1.00  0.73           H  
ATOM   2479  HA  GLU A 159      14.060  -4.530   1.565  1.00  0.73           H  
ATOM   2480 1HB  GLU A 159      12.030  -2.326   1.898  1.00  0.73           H  
ATOM   2481 2HB  GLU A 159      13.024  -2.560   0.467  1.00  0.73           H  
ATOM   2482 1HG  GLU A 159      12.118  -4.910   0.303  1.00  0.73           H  
ATOM   2483 2HG  GLU A 159      10.984  -4.488   1.586  1.00  0.73           H  
ATOM   2484  N   ILE A 160      14.817  -2.050   3.553  1.00  0.73           N  
ATOM   2485  CA  ILE A 160      15.873  -1.075   3.807  1.00  0.73           C  
ATOM   2486  C   ILE A 160      16.715  -1.410   5.029  1.00  0.73           C  
ATOM   2487  O   ILE A 160      16.197  -1.647   6.120  1.00  0.73           O  
ATOM   2488  CB  ILE A 160      15.357   0.362   3.992  1.00  0.73           C  
ATOM   2489  CG1 ILE A 160      14.635   0.837   2.786  1.00  0.73           C  
ATOM   2490  CG2 ILE A 160      16.538   1.272   4.182  1.00  0.73           C  
ATOM   2491  CD1 ILE A 160      13.989   2.182   2.981  1.00  0.73           C  
ATOM   2492  H   ILE A 160      14.078  -2.171   4.244  1.00  0.73           H  
ATOM   2493  HA  ILE A 160      16.519  -1.069   2.948  1.00  0.73           H  
ATOM   2494  HB  ILE A 160      14.686   0.420   4.851  1.00  0.73           H  
ATOM   2495 1HG1 ILE A 160      15.340   0.905   1.976  1.00  0.73           H  
ATOM   2496 2HG1 ILE A 160      13.858   0.118   2.523  1.00  0.73           H  
ATOM   2497 1HG2 ILE A 160      16.195   2.296   4.293  1.00  0.73           H  
ATOM   2498 2HG2 ILE A 160      17.105   0.994   5.057  1.00  0.73           H  
ATOM   2499 3HG2 ILE A 160      17.170   1.186   3.303  1.00  0.73           H  
ATOM   2500 1HD1 ILE A 160      13.473   2.481   2.073  1.00  0.73           H  
ATOM   2501 2HD1 ILE A 160      13.280   2.123   3.791  1.00  0.73           H  
ATOM   2502 3HD1 ILE A 160      14.750   2.918   3.225  1.00  0.73           H  
ATOM   2503  N   PHE A 161      18.023  -1.434   4.850  1.00  0.73           N  
ATOM   2504  CA  PHE A 161      18.901  -1.694   5.984  1.00  0.73           C  
ATOM   2505  C   PHE A 161      19.703  -0.461   6.333  1.00  0.73           C  
ATOM   2506  O   PHE A 161      20.196   0.245   5.451  1.00  0.73           O  
ATOM   2507  CB  PHE A 161      19.778  -2.889   5.708  1.00  0.73           C  
ATOM   2508  CG  PHE A 161      20.800  -3.276   6.775  1.00  0.73           C  
ATOM   2509  CD1 PHE A 161      20.400  -3.894   7.928  1.00  0.73           C  
ATOM   2510  CD2 PHE A 161      22.158  -3.077   6.588  1.00  0.73           C  
ATOM   2511  CE1 PHE A 161      21.296  -4.302   8.868  1.00  0.73           C  
ATOM   2512  CE2 PHE A 161      23.063  -3.487   7.527  1.00  0.73           C  
ATOM   2513  CZ  PHE A 161      22.636  -4.097   8.663  1.00  0.73           C  
ATOM   2514  H   PHE A 161      18.393  -1.247   3.915  1.00  0.73           H  
ATOM   2515  HA  PHE A 161      18.288  -1.940   6.847  1.00  0.73           H  
ATOM   2516 1HB  PHE A 161      19.126  -3.714   5.572  1.00  0.73           H  
ATOM   2517 2HB  PHE A 161      20.296  -2.719   4.784  1.00  0.73           H  
ATOM   2518  HD1 PHE A 161      19.346  -4.053   8.083  1.00  0.73           H  
ATOM   2519  HD2 PHE A 161      22.505  -2.612   5.686  1.00  0.73           H  
ATOM   2520  HE1 PHE A 161      20.944  -4.791   9.774  1.00  0.73           H  
ATOM   2521  HE2 PHE A 161      24.126  -3.336   7.368  1.00  0.73           H  
ATOM   2522  HZ  PHE A 161      23.364  -4.422   9.403  1.00  0.73           H  
ATOM   2523  N   TYR A 162      19.785  -0.185   7.628  1.00  0.73           N  
ATOM   2524  CA  TYR A 162      20.525   0.959   8.138  1.00  0.73           C  
ATOM   2525  C   TYR A 162      21.731   0.473   8.957  1.00  0.73           C  
ATOM   2526  O   TYR A 162      21.593   0.022  10.106  1.00  0.73           O  
ATOM   2527  CB  TYR A 162      19.589   1.815   8.996  1.00  0.73           C  
ATOM   2528  CG  TYR A 162      18.374   2.349   8.274  1.00  0.73           C  
ATOM   2529  CD1 TYR A 162      17.273   1.536   8.152  1.00  0.73           C  
ATOM   2530  CD2 TYR A 162      18.335   3.645   7.765  1.00  0.73           C  
ATOM   2531  CE1 TYR A 162      16.162   1.998   7.521  1.00  0.73           C  
ATOM   2532  CE2 TYR A 162      17.191   4.096   7.137  1.00  0.73           C  
ATOM   2533  CZ  TYR A 162      16.109   3.254   7.022  1.00  0.73           C  
ATOM   2534  OH  TYR A 162      14.967   3.653   6.405  1.00  0.73           O  
ATOM   2535  H   TYR A 162      19.320  -0.816   8.282  1.00  0.73           H  
ATOM   2536  HA  TYR A 162      20.900   1.547   7.301  1.00  0.73           H  
ATOM   2537 1HB  TYR A 162      19.252   1.234   9.844  1.00  0.73           H  
ATOM   2538 2HB  TYR A 162      20.144   2.662   9.392  1.00  0.73           H  
ATOM   2539  HD1 TYR A 162      17.290   0.517   8.550  1.00  0.73           H  
ATOM   2540  HD2 TYR A 162      19.199   4.299   7.863  1.00  0.73           H  
ATOM   2541  HE1 TYR A 162      15.319   1.368   7.413  1.00  0.73           H  
ATOM   2542  HE2 TYR A 162      17.151   5.103   6.739  1.00  0.73           H  
ATOM   2543  HH  TYR A 162      15.032   4.580   6.200  1.00  0.73           H  
ATOM   2544  N   SER A 163      22.928   0.567   8.367  1.00  0.75           N  
ATOM   2545  CA  SER A 163      24.143   0.022   8.985  1.00  0.75           C  
ATOM   2546  C   SER A 163      24.737   0.997   9.988  1.00  0.75           C  
ATOM   2547  O   SER A 163      25.790   1.615   9.738  1.00  0.75           O  
ATOM   2548  CB  SER A 163      25.226  -0.201   7.993  1.00  0.75           C  
ATOM   2549  OG  SER A 163      24.875  -1.031   6.924  1.00  0.75           O  
ATOM   2550  H   SER A 163      22.986   1.000   7.445  1.00  0.75           H  
ATOM   2551  HA  SER A 163      23.900  -0.911   9.496  1.00  0.75           H  
ATOM   2552 1HB  SER A 163      25.575   0.729   7.649  1.00  0.75           H  
ATOM   2553 2HB  SER A 163      26.051  -0.652   8.515  1.00  0.75           H  
ATOM   2554  HG  SER A 163      24.203  -0.540   6.427  1.00  0.75           H  
ATOM   2555  N   ALA A 164      24.040   1.165  11.102  1.00  0.78           N  
ATOM   2556  CA  ALA A 164      24.434   2.140  12.110  1.00  0.78           C  
ATOM   2557  C   ALA A 164      25.877   1.935  12.479  1.00  0.78           C  
ATOM   2558  O   ALA A 164      26.252   0.850  12.914  1.00  0.78           O  
ATOM   2559  CB  ALA A 164      23.576   1.968  13.336  1.00  0.78           C  
ATOM   2560  H   ALA A 164      23.191   0.613  11.202  1.00  0.78           H  
ATOM   2561  HA  ALA A 164      24.314   3.143  11.699  1.00  0.78           H  
ATOM   2562 1HB  ALA A 164      23.863   2.696  14.080  1.00  0.78           H  
ATOM   2563 2HB  ALA A 164      22.538   2.116  13.065  1.00  0.78           H  
ATOM   2564 3HB  ALA A 164      23.710   0.968  13.735  1.00  0.78           H  
ATOM   2565  N   ASP A 165      26.691   2.982  12.314  1.00  0.81           N  
ATOM   2566  CA  ASP A 165      28.147   2.974  12.553  1.00  0.81           C  
ATOM   2567  C   ASP A 165      28.791   1.576  12.531  1.00  0.81           C  
ATOM   2568  O   ASP A 165      29.637   1.276  13.355  1.00  0.81           O  
ATOM   2569  CB  ASP A 165      28.445   3.670  13.889  1.00  0.81           C  
ATOM   2570  CG  ASP A 165      29.927   3.909  14.150  1.00  0.81           C  
ATOM   2571  OD1 ASP A 165      30.726   3.414  13.416  1.00  0.81           O  
ATOM   2572  OD2 ASP A 165      30.252   4.587  15.121  1.00  0.81           O  
ATOM   2573  H   ASP A 165      26.285   3.852  11.974  1.00  0.81           H  
ATOM   2574  HA  ASP A 165      28.611   3.563  11.766  1.00  0.81           H  
ATOM   2575 1HB  ASP A 165      27.929   4.632  13.910  1.00  0.81           H  
ATOM   2576 2HB  ASP A 165      28.045   3.066  14.705  1.00  0.81           H  
ATOM   2577  N   MET A 166      28.426   0.738  11.567  1.00  0.83           N  
ATOM   2578  CA  MET A 166      28.897  -0.646  11.540  1.00  0.83           C  
ATOM   2579  C   MET A 166      30.290  -0.862  10.932  1.00  0.83           C  
ATOM   2580  O   MET A 166      30.628  -0.262   9.896  1.00  0.83           O  
ATOM   2581  CB  MET A 166      27.851  -1.482  10.817  1.00  0.83           C  
ATOM   2582  CG  MET A 166      28.017  -2.973  10.893  1.00  0.83           C  
ATOM   2583  SD  MET A 166      26.694  -3.904  10.046  1.00  0.83           S  
ATOM   2584  CE  MET A 166      27.103  -3.820   8.312  1.00  0.83           C  
ATOM   2585  H   MET A 166      27.716   1.054  10.902  1.00  0.83           H  
ATOM   2586  HA  MET A 166      28.948  -0.990  12.573  1.00  0.83           H  
ATOM   2587 1HB  MET A 166      26.859  -1.231  11.198  1.00  0.83           H  
ATOM   2588 2HB  MET A 166      27.875  -1.220   9.766  1.00  0.83           H  
ATOM   2589 1HG  MET A 166      28.941  -3.261  10.460  1.00  0.83           H  
ATOM   2590 2HG  MET A 166      28.045  -3.257  11.932  1.00  0.83           H  
ATOM   2591 1HE  MET A 166      26.359  -4.369   7.737  1.00  0.83           H  
ATOM   2592 2HE  MET A 166      27.109  -2.786   7.998  1.00  0.83           H  
ATOM   2593 3HE  MET A 166      28.087  -4.263   8.150  1.00  0.83           H  
ATOM   2594  N   THR A 167      31.078  -1.761  11.549  1.00  0.84           N  
ATOM   2595  CA  THR A 167      32.373  -2.125  10.980  1.00  0.84           C  
ATOM   2596  C   THR A 167      32.139  -2.987   9.744  1.00  0.84           C  
ATOM   2597  O   THR A 167      31.016  -3.390   9.457  1.00  0.84           O  
ATOM   2598  CB  THR A 167      33.277  -2.852  12.002  1.00  0.84           C  
ATOM   2599  OG1 THR A 167      32.613  -4.021  12.471  1.00  0.84           O  
ATOM   2600  CG2 THR A 167      33.652  -1.973  13.164  1.00  0.84           C  
ATOM   2601  H   THR A 167      30.782  -2.207  12.422  1.00  0.84           H  
ATOM   2602  HA  THR A 167      32.886  -1.212  10.670  1.00  0.84           H  
ATOM   2603  HB  THR A 167      34.190  -3.164  11.500  1.00  0.84           H  
ATOM   2604  HG1 THR A 167      31.853  -3.746  13.037  1.00  0.84           H  
ATOM   2605 1HG2 THR A 167      34.290  -2.522  13.856  1.00  0.84           H  
ATOM   2606 2HG2 THR A 167      34.191  -1.112  12.791  1.00  0.84           H  
ATOM   2607 3HG2 THR A 167      32.760  -1.651  13.674  1.00  0.84           H  
ATOM   2608  N   PHE A 168      33.172  -3.256   8.973  1.00  0.84           N  
ATOM   2609  CA  PHE A 168      32.931  -3.978   7.734  1.00  0.84           C  
ATOM   2610  C   PHE A 168      32.658  -5.464   7.936  1.00  0.84           C  
ATOM   2611  O   PHE A 168      33.532  -6.218   8.365  1.00  0.84           O  
ATOM   2612  CB  PHE A 168      34.112  -3.764   6.815  1.00  0.84           C  
ATOM   2613  CG  PHE A 168      33.943  -4.243   5.436  1.00  0.84           C  
ATOM   2614  CD1 PHE A 168      32.882  -3.790   4.676  1.00  0.84           C  
ATOM   2615  CD2 PHE A 168      34.868  -5.078   4.857  1.00  0.84           C  
ATOM   2616  CE1 PHE A 168      32.744  -4.173   3.385  1.00  0.84           C  
ATOM   2617  CE2 PHE A 168      34.731  -5.455   3.552  1.00  0.84           C  
ATOM   2618  CZ  PHE A 168      33.664  -4.999   2.816  1.00  0.84           C  
ATOM   2619  H   PHE A 168      34.098  -2.937   9.215  1.00  0.84           H  
ATOM   2620  HA  PHE A 168      32.054  -3.536   7.257  1.00  0.84           H  
ATOM   2621 1HB  PHE A 168      34.360  -2.715   6.787  1.00  0.84           H  
ATOM   2622 2HB  PHE A 168      34.979  -4.272   7.232  1.00  0.84           H  
ATOM   2623  HD1 PHE A 168      32.153  -3.118   5.126  1.00  0.84           H  
ATOM   2624  HD2 PHE A 168      35.719  -5.423   5.444  1.00  0.84           H  
ATOM   2625  HE1 PHE A 168      31.911  -3.817   2.808  1.00  0.84           H  
ATOM   2626  HE2 PHE A 168      35.467  -6.112   3.088  1.00  0.84           H  
ATOM   2627  HZ  PHE A 168      33.564  -5.301   1.774  1.00  0.84           H  
ATOM   2628  N   GLU A 169      31.435  -5.874   7.597  1.00  0.83           N  
ATOM   2629  CA  GLU A 169      30.980  -7.249   7.760  1.00  0.83           C  
ATOM   2630  C   GLU A 169      30.225  -7.759   6.529  1.00  0.83           C  
ATOM   2631  O   GLU A 169      28.990  -7.844   6.562  1.00  0.83           O  
ATOM   2632  CB  GLU A 169      30.065  -7.363   8.984  1.00  0.83           C  
ATOM   2633  CG  GLU A 169      29.692  -8.800   9.356  1.00  0.83           C  
ATOM   2634  CD  GLU A 169      28.859  -8.907  10.628  1.00  0.83           C  
ATOM   2635  OE1 GLU A 169      28.629  -7.912  11.261  1.00  0.83           O  
ATOM   2636  OE2 GLU A 169      28.452  -9.994  10.953  1.00  0.83           O  
ATOM   2637  H   GLU A 169      30.789  -5.180   7.253  1.00  0.83           H  
ATOM   2638  HA  GLU A 169      31.848  -7.881   7.934  1.00  0.83           H  
ATOM   2639 1HB  GLU A 169      30.547  -6.898   9.848  1.00  0.83           H  
ATOM   2640 2HB  GLU A 169      29.136  -6.817   8.797  1.00  0.83           H  
ATOM   2641 1HG  GLU A 169      29.141  -9.243   8.537  1.00  0.83           H  
ATOM   2642 2HG  GLU A 169      30.609  -9.373   9.483  1.00  0.83           H  
ATOM   2643  N   PRO A 170      30.928  -8.114   5.433  1.00  0.81           N  
ATOM   2644  CA  PRO A 170      30.375  -8.605   4.188  1.00  0.81           C  
ATOM   2645  C   PRO A 170      29.377  -9.725   4.386  1.00  0.81           C  
ATOM   2646  O   PRO A 170      28.399  -9.800   3.662  1.00  0.81           O  
ATOM   2647  CB  PRO A 170      31.610  -9.140   3.464  1.00  0.81           C  
ATOM   2648  CG  PRO A 170      32.706  -8.295   3.961  1.00  0.81           C  
ATOM   2649  CD  PRO A 170      32.400  -8.063   5.429  1.00  0.81           C  
ATOM   2650  HA  PRO A 170      29.923  -7.768   3.634  1.00  0.81           H  
ATOM   2651 1HB  PRO A 170      31.751 -10.207   3.694  1.00  0.81           H  
ATOM   2652 2HB  PRO A 170      31.470  -9.065   2.376  1.00  0.81           H  
ATOM   2653 1HG  PRO A 170      33.684  -8.765   3.785  1.00  0.81           H  
ATOM   2654 2HG  PRO A 170      32.683  -7.391   3.388  1.00  0.81           H  
ATOM   2655 1HD  PRO A 170      32.829  -8.859   6.050  1.00  0.81           H  
ATOM   2656 2HD  PRO A 170      32.773  -7.084   5.696  1.00  0.81           H  
ATOM   2657  N   GLU A 171      29.601 -10.581   5.390  1.00  0.80           N  
ATOM   2658  CA  GLU A 171      28.686 -11.691   5.627  1.00  0.80           C  
ATOM   2659  C   GLU A 171      27.281 -11.194   5.936  1.00  0.80           C  
ATOM   2660  O   GLU A 171      26.290 -11.776   5.487  1.00  0.80           O  
ATOM   2661  CB  GLU A 171      29.212 -12.585   6.754  1.00  0.80           C  
ATOM   2662  CG  GLU A 171      28.362 -13.829   7.025  1.00  0.80           C  
ATOM   2663  CD  GLU A 171      28.982 -14.765   8.056  1.00  0.80           C  
ATOM   2664  OE1 GLU A 171      30.032 -14.446   8.561  1.00  0.80           O  
ATOM   2665  OE2 GLU A 171      28.408 -15.807   8.324  1.00  0.80           O  
ATOM   2666  H   GLU A 171      30.414 -10.479   5.976  1.00  0.80           H  
ATOM   2667  HA  GLU A 171      28.632 -12.291   4.729  1.00  0.80           H  
ATOM   2668 1HB  GLU A 171      30.223 -12.912   6.515  1.00  0.80           H  
ATOM   2669 2HB  GLU A 171      29.264 -12.006   7.679  1.00  0.80           H  
ATOM   2670 1HG  GLU A 171      27.392 -13.498   7.390  1.00  0.80           H  
ATOM   2671 2HG  GLU A 171      28.205 -14.368   6.091  1.00  0.80           H  
ATOM   2672  N   LEU A 172      27.173 -10.118   6.710  1.00  0.79           N  
ATOM   2673  CA  LEU A 172      25.867  -9.586   7.043  1.00  0.79           C  
ATOM   2674  C   LEU A 172      25.240  -9.056   5.785  1.00  0.79           C  
ATOM   2675  O   LEU A 172      24.076  -9.337   5.492  1.00  0.79           O  
ATOM   2676  CB  LEU A 172      25.927  -8.447   8.060  1.00  0.79           C  
ATOM   2677  CG  LEU A 172      24.545  -7.928   8.537  1.00  0.79           C  
ATOM   2678  CD1 LEU A 172      24.725  -7.201   9.843  1.00  0.79           C  
ATOM   2679  CD2 LEU A 172      23.929  -7.027   7.468  1.00  0.79           C  
ATOM   2680  H   LEU A 172      28.005  -9.620   7.019  1.00  0.79           H  
ATOM   2681  HA  LEU A 172      25.248 -10.389   7.438  1.00  0.79           H  
ATOM   2682 1HB  LEU A 172      26.472  -8.792   8.936  1.00  0.79           H  
ATOM   2683 2HB  LEU A 172      26.479  -7.610   7.625  1.00  0.79           H  
ATOM   2684  HG  LEU A 172      23.879  -8.774   8.712  1.00  0.79           H  
ATOM   2685 1HD1 LEU A 172      23.770  -6.835  10.199  1.00  0.79           H  
ATOM   2686 2HD1 LEU A 172      25.158  -7.880  10.581  1.00  0.79           H  
ATOM   2687 3HD1 LEU A 172      25.388  -6.377   9.686  1.00  0.79           H  
ATOM   2688 1HD2 LEU A 172      22.958  -6.686   7.806  1.00  0.79           H  
ATOM   2689 2HD2 LEU A 172      24.582  -6.173   7.286  1.00  0.79           H  
ATOM   2690 3HD2 LEU A 172      23.804  -7.584   6.552  1.00  0.79           H  
ATOM   2691  N   LEU A 173      26.023  -8.257   5.058  1.00  0.78           N  
ATOM   2692  CA  LEU A 173      25.536  -7.574   3.870  1.00  0.78           C  
ATOM   2693  C   LEU A 173      25.100  -8.575   2.793  1.00  0.78           C  
ATOM   2694  O   LEU A 173      24.099  -8.378   2.102  1.00  0.78           O  
ATOM   2695  CB  LEU A 173      26.630  -6.637   3.360  1.00  0.78           C  
ATOM   2696  CG  LEU A 173      26.961  -5.440   4.315  1.00  0.78           C  
ATOM   2697  CD1 LEU A 173      28.177  -4.681   3.781  1.00  0.78           C  
ATOM   2698  CD2 LEU A 173      25.742  -4.515   4.429  1.00  0.78           C  
ATOM   2699  H   LEU A 173      26.989  -8.118   5.371  1.00  0.78           H  
ATOM   2700  HA  LEU A 173      24.675  -6.973   4.154  1.00  0.78           H  
ATOM   2701 1HB  LEU A 173      27.540  -7.215   3.210  1.00  0.78           H  
ATOM   2702 2HB  LEU A 173      26.319  -6.228   2.403  1.00  0.78           H  
ATOM   2703  HG  LEU A 173      27.214  -5.830   5.309  1.00  0.78           H  
ATOM   2704 1HD1 LEU A 173      28.418  -3.855   4.452  1.00  0.78           H  
ATOM   2705 2HD1 LEU A 173      29.028  -5.358   3.723  1.00  0.78           H  
ATOM   2706 3HD1 LEU A 173      27.949  -4.292   2.792  1.00  0.78           H  
ATOM   2707 1HD2 LEU A 173      25.970  -3.684   5.102  1.00  0.78           H  
ATOM   2708 2HD2 LEU A 173      25.503  -4.128   3.448  1.00  0.78           H  
ATOM   2709 3HD2 LEU A 173      24.893  -5.074   4.822  1.00  0.78           H  
ATOM   2710  N   MET A 174      25.823  -9.684   2.667  1.00  0.78           N  
ATOM   2711  CA  MET A 174      25.427 -10.697   1.706  1.00  0.78           C  
ATOM   2712  C   MET A 174      24.135 -11.376   2.135  1.00  0.78           C  
ATOM   2713  O   MET A 174      23.243 -11.558   1.313  1.00  0.78           O  
ATOM   2714  CB  MET A 174      26.555 -11.709   1.513  1.00  0.78           C  
ATOM   2715  CG  MET A 174      27.773 -11.156   0.746  1.00  0.78           C  
ATOM   2716  SD  MET A 174      29.010 -12.384   0.349  1.00  0.78           S  
ATOM   2717  CE  MET A 174      29.717 -12.659   1.959  1.00  0.78           C  
ATOM   2718  H   MET A 174      26.658  -9.817   3.226  1.00  0.78           H  
ATOM   2719  HA  MET A 174      25.229 -10.215   0.758  1.00  0.78           H  
ATOM   2720 1HB  MET A 174      26.905 -12.040   2.495  1.00  0.78           H  
ATOM   2721 2HB  MET A 174      26.182 -12.581   0.987  1.00  0.78           H  
ATOM   2722 1HG  MET A 174      27.426 -10.751  -0.185  1.00  0.78           H  
ATOM   2723 2HG  MET A 174      28.243 -10.356   1.302  1.00  0.78           H  
ATOM   2724 1HE  MET A 174      30.512 -13.399   1.889  1.00  0.78           H  
ATOM   2725 2HE  MET A 174      30.119 -11.726   2.343  1.00  0.78           H  
ATOM   2726 3HE  MET A 174      28.942 -13.024   2.624  1.00  0.78           H  
ATOM   2727  N   ARG A 175      23.976 -11.684   3.431  1.00  0.78           N  
ATOM   2728  CA  ARG A 175      22.735 -12.316   3.896  1.00  0.78           C  
ATOM   2729  C   ARG A 175      21.552 -11.361   3.723  1.00  0.78           C  
ATOM   2730  O   ARG A 175      20.472 -11.729   3.248  1.00  0.78           O  
ATOM   2731  CB  ARG A 175      22.872 -12.710   5.356  1.00  0.78           C  
ATOM   2732  CG  ARG A 175      23.818 -13.866   5.593  1.00  0.78           C  
ATOM   2733  CD  ARG A 175      23.938 -14.190   7.018  1.00  0.78           C  
ATOM   2734  NE  ARG A 175      24.983 -15.164   7.257  1.00  0.78           N  
ATOM   2735  CZ  ARG A 175      24.863 -16.490   7.103  1.00  0.78           C  
ATOM   2736  NH1 ARG A 175      23.726 -17.024   6.695  1.00  0.78           N  
ATOM   2737  NH2 ARG A 175      25.907 -17.251   7.363  1.00  0.78           N  
ATOM   2738  H   ARG A 175      24.731 -11.519   4.104  1.00  0.78           H  
ATOM   2739  HA  ARG A 175      22.555 -13.215   3.306  1.00  0.78           H  
ATOM   2740 1HB  ARG A 175      23.236 -11.859   5.931  1.00  0.78           H  
ATOM   2741 2HB  ARG A 175      21.895 -12.992   5.750  1.00  0.78           H  
ATOM   2742 1HG  ARG A 175      23.418 -14.748   5.087  1.00  0.78           H  
ATOM   2743 2HG  ARG A 175      24.797 -13.645   5.194  1.00  0.78           H  
ATOM   2744 1HD  ARG A 175      24.184 -13.284   7.572  1.00  0.78           H  
ATOM   2745 2HD  ARG A 175      22.995 -14.600   7.380  1.00  0.78           H  
ATOM   2746  HE  ARG A 175      25.889 -14.815   7.569  1.00  0.78           H  
ATOM   2747 1HH1 ARG A 175      22.923 -16.431   6.479  1.00  0.78           H  
ATOM   2748 2HH1 ARG A 175      23.648 -18.021   6.574  1.00  0.78           H  
ATOM   2749 1HH2 ARG A 175      26.789 -16.806   7.677  1.00  0.78           H  
ATOM   2750 2HH2 ARG A 175      25.851 -18.250   7.256  1.00  0.78           H  
ATOM   2751  N   LEU A 176      21.802 -10.101   4.009  1.00  0.79           N  
ATOM   2752  CA  LEU A 176      20.823  -9.049   3.878  1.00  0.79           C  
ATOM   2753  C   LEU A 176      20.251  -8.934   2.474  1.00  0.79           C  
ATOM   2754  O   LEU A 176      19.026  -8.926   2.279  1.00  0.79           O  
ATOM   2755  CB  LEU A 176      21.528  -7.764   4.243  1.00  0.79           C  
ATOM   2756  CG  LEU A 176      20.860  -6.565   4.006  1.00  0.79           C  
ATOM   2757  CD1 LEU A 176      19.685  -6.495   4.819  1.00  0.79           C  
ATOM   2758  CD2 LEU A 176      21.808  -5.491   4.264  1.00  0.79           C  
ATOM   2759  H   LEU A 176      22.718  -9.855   4.378  1.00  0.79           H  
ATOM   2760  HA  LEU A 176      20.018  -9.244   4.577  1.00  0.79           H  
ATOM   2761 1HB  LEU A 176      21.764  -7.800   5.302  1.00  0.79           H  
ATOM   2762 2HB  LEU A 176      22.446  -7.719   3.707  1.00  0.79           H  
ATOM   2763  HG  LEU A 176      20.564  -6.526   2.981  1.00  0.79           H  
ATOM   2764 1HD1 LEU A 176      19.169  -5.593   4.624  1.00  0.79           H  
ATOM   2765 2HD1 LEU A 176      19.032  -7.336   4.601  1.00  0.79           H  
ATOM   2766 3HD1 LEU A 176      19.999  -6.517   5.815  1.00  0.79           H  
ATOM   2767 1HD2 LEU A 176      21.340  -4.566   4.068  1.00  0.79           H  
ATOM   2768 2HD2 LEU A 176      22.127  -5.543   5.297  1.00  0.79           H  
ATOM   2769 3HD2 LEU A 176      22.668  -5.612   3.612  1.00  0.79           H  
ATOM   2770  N   VAL A 177      21.138  -8.870   1.498  1.00  0.79           N  
ATOM   2771  CA  VAL A 177      20.736  -8.719   0.119  1.00  0.79           C  
ATOM   2772  C   VAL A 177      20.250 -10.029  -0.518  1.00  0.79           C  
ATOM   2773  O   VAL A 177      19.251 -10.043  -1.239  1.00  0.79           O  
ATOM   2774  CB  VAL A 177      21.914  -8.108  -0.655  1.00  0.79           C  
ATOM   2775  CG1 VAL A 177      21.617  -8.039  -2.149  1.00  0.79           C  
ATOM   2776  CG2 VAL A 177      22.156  -6.723  -0.083  1.00  0.79           C  
ATOM   2777  H   VAL A 177      22.136  -8.885   1.724  1.00  0.79           H  
ATOM   2778  HA  VAL A 177      19.914  -8.004   0.082  1.00  0.79           H  
ATOM   2779  HB  VAL A 177      22.806  -8.727  -0.518  1.00  0.79           H  
ATOM   2780 1HG1 VAL A 177      22.462  -7.593  -2.675  1.00  0.79           H  
ATOM   2781 2HG1 VAL A 177      21.442  -9.044  -2.535  1.00  0.79           H  
ATOM   2782 3HG1 VAL A 177      20.731  -7.430  -2.307  1.00  0.79           H  
ATOM   2783 1HG2 VAL A 177      22.978  -6.239  -0.587  1.00  0.79           H  
ATOM   2784 2HG2 VAL A 177      21.257  -6.125  -0.211  1.00  0.79           H  
ATOM   2785 3HG2 VAL A 177      22.382  -6.811   0.978  1.00  0.79           H  
ATOM   2786  N   ARG A 178      20.969 -11.124  -0.283  1.00  0.79           N  
ATOM   2787  CA  ARG A 178      20.664 -12.401  -0.918  1.00  0.79           C  
ATOM   2788  C   ARG A 178      19.553 -13.226  -0.257  1.00  0.79           C  
ATOM   2789  O   ARG A 178      18.830 -13.938  -0.956  1.00  0.79           O  
ATOM   2790  CB  ARG A 178      21.916 -13.252  -0.941  1.00  0.79           C  
ATOM   2791  CG  ARG A 178      23.029 -12.702  -1.808  1.00  0.79           C  
ATOM   2792  CD  ARG A 178      24.258 -13.515  -1.695  1.00  0.79           C  
ATOM   2793  NE  ARG A 178      25.332 -12.970  -2.497  1.00  0.79           N  
ATOM   2794  CZ  ARG A 178      26.607 -13.389  -2.455  1.00  0.79           C  
ATOM   2795  NH1 ARG A 178      26.954 -14.361  -1.642  1.00  0.79           N  
ATOM   2796  NH2 ARG A 178      27.505 -12.821  -3.236  1.00  0.79           N  
ATOM   2797  H   ARG A 178      21.773 -11.087   0.337  1.00  0.79           H  
ATOM   2798  HA  ARG A 178      20.369 -12.193  -1.947  1.00  0.79           H  
ATOM   2799 1HB  ARG A 178      22.286 -13.395   0.067  1.00  0.79           H  
ATOM   2800 2HB  ARG A 178      21.663 -14.237  -1.326  1.00  0.79           H  
ATOM   2801 1HG  ARG A 178      22.711 -12.683  -2.851  1.00  0.79           H  
ATOM   2802 2HG  ARG A 178      23.263 -11.684  -1.479  1.00  0.79           H  
ATOM   2803 1HD  ARG A 178      24.581 -13.531  -0.655  1.00  0.79           H  
ATOM   2804 2HD  ARG A 178      24.060 -14.531  -2.032  1.00  0.79           H  
ATOM   2805  HE  ARG A 178      25.102 -12.220  -3.140  1.00  0.79           H  
ATOM   2806 1HH1 ARG A 178      26.263 -14.793  -1.047  1.00  0.79           H  
ATOM   2807 2HH1 ARG A 178      27.914 -14.673  -1.610  1.00  0.79           H  
ATOM   2808 1HH2 ARG A 178      27.220 -12.082  -3.865  1.00  0.79           H  
ATOM   2809 2HH2 ARG A 178      28.466 -13.130  -3.210  1.00  0.79           H  
ATOM   2810  N   GLU A 179      19.431 -13.175   1.078  1.00  0.79           N  
ATOM   2811  CA  GLU A 179      18.452 -14.009   1.773  1.00  0.79           C  
ATOM   2812  C   GLU A 179      17.239 -13.220   2.264  1.00  0.79           C  
ATOM   2813  O   GLU A 179      16.106 -13.689   2.158  1.00  0.79           O  
ATOM   2814  CB  GLU A 179      19.109 -14.690   2.982  1.00  0.79           C  
ATOM   2815  CG  GLU A 179      20.254 -15.649   2.650  1.00  0.79           C  
ATOM   2816  CD  GLU A 179      20.928 -16.227   3.890  1.00  0.79           C  
ATOM   2817  OE1 GLU A 179      20.602 -15.808   4.979  1.00  0.79           O  
ATOM   2818  OE2 GLU A 179      21.777 -17.074   3.742  1.00  0.79           O  
ATOM   2819  H   GLU A 179      20.024 -12.575   1.641  1.00  0.79           H  
ATOM   2820  HA  GLU A 179      18.099 -14.776   1.083  1.00  0.79           H  
ATOM   2821 1HB  GLU A 179      19.488 -13.943   3.668  1.00  0.79           H  
ATOM   2822 2HB  GLU A 179      18.354 -15.260   3.520  1.00  0.79           H  
ATOM   2823 1HG  GLU A 179      19.868 -16.465   2.040  1.00  0.79           H  
ATOM   2824 2HG  GLU A 179      20.996 -15.109   2.059  1.00  0.79           H  
ATOM   2825  N   ARG A 180      17.462 -12.009   2.785  1.00  0.78           N  
ATOM   2826  CA  ARG A 180      16.335 -11.233   3.317  1.00  0.78           C  
ATOM   2827  C   ARG A 180      15.579 -10.455   2.235  1.00  0.78           C  
ATOM   2828  O   ARG A 180      14.470  -9.972   2.473  1.00  0.78           O  
ATOM   2829  CB  ARG A 180      16.779 -10.263   4.400  1.00  0.78           C  
ATOM   2830  CG  ARG A 180      17.297 -10.902   5.674  1.00  0.78           C  
ATOM   2831  CD  ARG A 180      17.657  -9.860   6.642  1.00  0.78           C  
ATOM   2832  NE  ARG A 180      16.488  -9.114   7.056  1.00  0.78           N  
ATOM   2833  CZ  ARG A 180      15.720  -9.408   8.122  1.00  0.78           C  
ATOM   2834  NH1 ARG A 180      16.005 -10.406   8.910  1.00  0.78           N  
ATOM   2835  NH2 ARG A 180      14.660  -8.696   8.407  1.00  0.78           N  
ATOM   2836  H   ARG A 180      18.421 -11.666   2.861  1.00  0.78           H  
ATOM   2837  HA  ARG A 180      15.637 -11.932   3.776  1.00  0.78           H  
ATOM   2838 1HB  ARG A 180      17.551  -9.623   4.026  1.00  0.78           H  
ATOM   2839 2HB  ARG A 180      15.939  -9.624   4.673  1.00  0.78           H  
ATOM   2840 1HG  ARG A 180      16.532 -11.543   6.108  1.00  0.78           H  
ATOM   2841 2HG  ARG A 180      18.190 -11.493   5.444  1.00  0.78           H  
ATOM   2842 1HD  ARG A 180      18.111 -10.309   7.525  1.00  0.78           H  
ATOM   2843 2HD  ARG A 180      18.353  -9.169   6.190  1.00  0.78           H  
ATOM   2844  HE  ARG A 180      16.212  -8.328   6.487  1.00  0.78           H  
ATOM   2845 1HH1 ARG A 180      16.811 -10.985   8.746  1.00  0.78           H  
ATOM   2846 2HH1 ARG A 180      15.384 -10.565   9.719  1.00  0.78           H  
ATOM   2847 1HH2 ARG A 180      14.378  -7.922   7.821  1.00  0.78           H  
ATOM   2848 2HH2 ARG A 180      14.117  -8.959   9.238  1.00  0.78           H  
ATOM   2849  N   GLY A 181      16.174 -10.346   1.049  1.00  0.76           N  
ATOM   2850  CA  GLY A 181      15.574  -9.617  -0.065  1.00  0.76           C  
ATOM   2851  C   GLY A 181      15.744  -8.093  -0.014  1.00  0.76           C  
ATOM   2852  O   GLY A 181      14.981  -7.366  -0.655  1.00  0.76           O  
ATOM   2853  H   GLY A 181      17.079 -10.776   0.921  1.00  0.76           H  
ATOM   2854 1HA  GLY A 181      16.016  -9.987  -0.992  1.00  0.76           H  
ATOM   2855 2HA  GLY A 181      14.513  -9.856  -0.111  1.00  0.76           H  
ATOM   2856  N   CYS A 182      16.721  -7.601   0.751  1.00  0.73           N  
ATOM   2857  CA  CYS A 182      16.944  -6.159   0.873  1.00  0.73           C  
ATOM   2858  C   CYS A 182      17.232  -5.530  -0.476  1.00  0.73           C  
ATOM   2859  O   CYS A 182      17.912  -6.135  -1.315  1.00  0.73           O  
ATOM   2860  CB  CYS A 182      18.069  -5.860   1.832  1.00  0.73           C  
ATOM   2861  SG  CYS A 182      18.454  -4.107   2.086  1.00  0.73           S  
ATOM   2862  H   CYS A 182      17.349  -8.228   1.253  1.00  0.73           H  
ATOM   2863  HA  CYS A 182      16.038  -5.712   1.277  1.00  0.73           H  
ATOM   2864 1HB  CYS A 182      17.807  -6.294   2.784  1.00  0.73           H  
ATOM   2865 2HB  CYS A 182      18.959  -6.345   1.473  1.00  0.73           H  
ATOM   2866  HG  CYS A 182      17.184  -3.653   2.068  1.00  0.73           H  
ATOM   2867  N   ARG A 183      16.611  -4.366  -0.707  1.00  0.71           N  
ATOM   2868  CA  ARG A 183      16.722  -3.619  -1.947  1.00  0.71           C  
ATOM   2869  C   ARG A 183      17.577  -2.353  -1.824  1.00  0.71           C  
ATOM   2870  O   ARG A 183      18.129  -1.879  -2.820  1.00  0.71           O  
ATOM   2871  CB  ARG A 183      15.333  -3.254  -2.420  1.00  0.71           C  
ATOM   2872  CG  ARG A 183      14.475  -4.454  -2.812  1.00  0.71           C  
ATOM   2873  CD  ARG A 183      13.057  -4.089  -3.103  1.00  0.71           C  
ATOM   2874  NE  ARG A 183      12.903  -3.279  -4.301  1.00  0.71           N  
ATOM   2875  CZ  ARG A 183      11.736  -2.721  -4.707  1.00  0.71           C  
ATOM   2876  NH1 ARG A 183      10.625  -2.887  -4.006  1.00  0.71           N  
ATOM   2877  NH2 ARG A 183      11.707  -2.000  -5.817  1.00  0.71           N  
ATOM   2878  H   ARG A 183      16.072  -3.949   0.045  1.00  0.71           H  
ATOM   2879  HA  ARG A 183      17.165  -4.267  -2.693  1.00  0.71           H  
ATOM   2880 1HB  ARG A 183      14.812  -2.758  -1.618  1.00  0.71           H  
ATOM   2881 2HB  ARG A 183      15.388  -2.566  -3.262  1.00  0.71           H  
ATOM   2882 1HG  ARG A 183      14.898  -4.932  -3.695  1.00  0.71           H  
ATOM   2883 2HG  ARG A 183      14.466  -5.169  -1.986  1.00  0.71           H  
ATOM   2884 1HD  ARG A 183      12.462  -4.993  -3.220  1.00  0.71           H  
ATOM   2885 2HD  ARG A 183      12.676  -3.525  -2.265  1.00  0.71           H  
ATOM   2886  HE  ARG A 183      13.722  -3.123  -4.871  1.00  0.71           H  
ATOM   2887 1HH1 ARG A 183      10.623  -3.438  -3.129  1.00  0.71           H  
ATOM   2888 2HH1 ARG A 183       9.765  -2.466  -4.317  1.00  0.71           H  
ATOM   2889 1HH2 ARG A 183      12.551  -1.868  -6.356  1.00  0.71           H  
ATOM   2890 2HH2 ARG A 183      10.841  -1.582  -6.124  1.00  0.71           H  
ATOM   2891  N   ARG A 184      17.670  -1.788  -0.617  1.00  0.68           N  
ATOM   2892  CA  ARG A 184      18.449  -0.562  -0.442  1.00  0.68           C  
ATOM   2893  C   ARG A 184      19.153  -0.511   0.909  1.00  0.68           C  
ATOM   2894  O   ARG A 184      18.550  -0.763   1.954  1.00  0.68           O  
ATOM   2895  CB  ARG A 184      17.543   0.629  -0.615  1.00  0.68           C  
ATOM   2896  CG  ARG A 184      18.169   1.986  -0.592  1.00  0.68           C  
ATOM   2897  CD  ARG A 184      17.119   3.017  -0.911  1.00  0.68           C  
ATOM   2898  NE  ARG A 184      16.696   2.915  -2.303  1.00  0.68           N  
ATOM   2899  CZ  ARG A 184      15.511   3.337  -2.792  1.00  0.68           C  
ATOM   2900  NH1 ARG A 184      14.629   3.879  -2.007  1.00  0.68           N  
ATOM   2901  NH2 ARG A 184      15.236   3.186  -4.075  1.00  0.68           N  
ATOM   2902  H   ARG A 184      17.176  -2.189   0.176  1.00  0.68           H  
ATOM   2903  HA  ARG A 184      19.215  -0.526  -1.217  1.00  0.68           H  
ATOM   2904 1HB  ARG A 184      17.015   0.537  -1.562  1.00  0.68           H  
ATOM   2905 2HB  ARG A 184      16.798   0.611   0.171  1.00  0.68           H  
ATOM   2906 1HG  ARG A 184      18.606   2.170   0.377  1.00  0.68           H  
ATOM   2907 2HG  ARG A 184      18.953   2.037  -1.351  1.00  0.68           H  
ATOM   2908 1HD  ARG A 184      16.246   2.853  -0.276  1.00  0.68           H  
ATOM   2909 2HD  ARG A 184      17.498   4.015  -0.746  1.00  0.68           H  
ATOM   2910  HE  ARG A 184      17.346   2.492  -2.957  1.00  0.68           H  
ATOM   2911 1HH1 ARG A 184      14.821   3.983  -1.025  1.00  0.68           H  
ATOM   2912 2HH1 ARG A 184      13.713   4.157  -2.393  1.00  0.68           H  
ATOM   2913 1HH2 ARG A 184      15.913   2.759  -4.689  1.00  0.68           H  
ATOM   2914 2HH2 ARG A 184      14.345   3.495  -4.446  1.00  0.68           H  
ATOM   2915  N   ILE A 185      20.424  -0.158   0.882  1.00  0.67           N  
ATOM   2916  CA  ILE A 185      21.216  -0.080   2.094  1.00  0.67           C  
ATOM   2917  C   ILE A 185      21.784   1.315   2.333  1.00  0.67           C  
ATOM   2918  O   ILE A 185      22.395   1.910   1.450  1.00  0.67           O  
ATOM   2919  CB  ILE A 185      22.380  -1.085   2.021  1.00  0.67           C  
ATOM   2920  CG1 ILE A 185      21.857  -2.483   1.871  1.00  0.67           C  
ATOM   2921  CG2 ILE A 185      23.278  -0.937   3.249  1.00  0.67           C  
ATOM   2922  CD1 ILE A 185      22.921  -3.468   1.547  1.00  0.67           C  
ATOM   2923  H   ILE A 185      20.869   0.034  -0.013  1.00  0.67           H  
ATOM   2924  HA  ILE A 185      20.585  -0.336   2.943  1.00  0.67           H  
ATOM   2925  HB  ILE A 185      22.945  -0.886   1.126  1.00  0.67           H  
ATOM   2926 1HG1 ILE A 185      21.369  -2.763   2.775  1.00  0.67           H  
ATOM   2927 2HG1 ILE A 185      21.129  -2.516   1.061  1.00  0.67           H  
ATOM   2928 1HG2 ILE A 185      24.109  -1.637   3.191  1.00  0.67           H  
ATOM   2929 2HG2 ILE A 185      23.668   0.075   3.291  1.00  0.67           H  
ATOM   2930 3HG2 ILE A 185      22.696  -1.131   4.137  1.00  0.67           H  
ATOM   2931 1HD1 ILE A 185      22.475  -4.442   1.454  1.00  0.67           H  
ATOM   2932 2HD1 ILE A 185      23.402  -3.193   0.605  1.00  0.67           H  
ATOM   2933 3HD1 ILE A 185      23.650  -3.478   2.337  1.00  0.67           H  
ATOM   2934  N   PHE A 186      21.588   1.816   3.539  1.00  0.67           N  
ATOM   2935  CA  PHE A 186      22.128   3.092   3.982  1.00  0.67           C  
ATOM   2936  C   PHE A 186      23.286   2.731   4.897  1.00  0.67           C  
ATOM   2937  O   PHE A 186      23.092   2.015   5.886  1.00  0.67           O  
ATOM   2938  CB  PHE A 186      21.034   3.899   4.683  1.00  0.67           C  
ATOM   2939  CG  PHE A 186      19.987   4.357   3.720  1.00  0.67           C  
ATOM   2940  CD1 PHE A 186      19.010   3.511   3.307  1.00  0.67           C  
ATOM   2941  CD2 PHE A 186      19.976   5.636   3.252  1.00  0.67           C  
ATOM   2942  CE1 PHE A 186      18.060   3.934   2.404  1.00  0.67           C  
ATOM   2943  CE2 PHE A 186      19.043   6.072   2.352  1.00  0.67           C  
ATOM   2944  CZ  PHE A 186      18.095   5.219   1.916  1.00  0.67           C  
ATOM   2945  H   PHE A 186      21.051   1.264   4.204  1.00  0.67           H  
ATOM   2946  HA  PHE A 186      22.507   3.654   3.129  1.00  0.67           H  
ATOM   2947 1HB  PHE A 186      20.555   3.286   5.449  1.00  0.67           H  
ATOM   2948 2HB  PHE A 186      21.468   4.772   5.166  1.00  0.67           H  
ATOM   2949  HD1 PHE A 186      19.007   2.492   3.695  1.00  0.67           H  
ATOM   2950  HD2 PHE A 186      20.720   6.304   3.612  1.00  0.67           H  
ATOM   2951  HE1 PHE A 186      17.285   3.251   2.073  1.00  0.67           H  
ATOM   2952  HE2 PHE A 186      19.060   7.096   1.989  1.00  0.67           H  
ATOM   2953  HZ  PHE A 186      17.351   5.559   1.200  1.00  0.67           H  
ATOM   2954  N   HIS A 187      24.494   3.167   4.548  1.00  0.70           N  
ATOM   2955  CA  HIS A 187      25.656   2.706   5.295  1.00  0.70           C  
ATOM   2956  C   HIS A 187      26.559   3.834   5.773  1.00  0.70           C  
ATOM   2957  O   HIS A 187      26.866   4.763   5.020  1.00  0.70           O  
ATOM   2958  CB  HIS A 187      26.470   1.774   4.367  1.00  0.70           C  
ATOM   2959  CG  HIS A 187      27.563   0.983   4.984  1.00  0.70           C  
ATOM   2960  ND1 HIS A 187      27.340  -0.222   5.638  1.00  0.70           N  
ATOM   2961  CD2 HIS A 187      28.877   1.221   5.090  1.00  0.70           C  
ATOM   2962  CE1 HIS A 187      28.487  -0.683   6.091  1.00  0.70           C  
ATOM   2963  NE2 HIS A 187      29.421   0.165   5.767  1.00  0.70           N  
ATOM   2964  H   HIS A 187      24.598   3.762   3.723  1.00  0.70           H  
ATOM   2965  HA  HIS A 187      25.329   2.162   6.160  1.00  0.70           H  
ATOM   2966 1HB  HIS A 187      25.791   1.071   3.891  1.00  0.70           H  
ATOM   2967 2HB  HIS A 187      26.908   2.373   3.570  1.00  0.70           H  
ATOM   2968  HD1 HIS A 187      26.443  -0.671   5.817  1.00  0.70           H  
ATOM   2969  HD2 HIS A 187      29.508   2.031   4.762  1.00  0.70           H  
ATOM   2970  HE1 HIS A 187      28.546  -1.621   6.628  1.00  0.70           H  
ATOM   2971  N   GLU A 188      27.006   3.767   7.026  1.00  0.76           N  
ATOM   2972  CA  GLU A 188      27.940   4.804   7.451  1.00  0.76           C  
ATOM   2973  C   GLU A 188      29.359   4.480   6.988  1.00  0.76           C  
ATOM   2974  O   GLU A 188      29.868   3.403   7.281  1.00  0.76           O  
ATOM   2975  CB  GLU A 188      27.883   5.016   8.957  1.00  0.76           C  
ATOM   2976  CG  GLU A 188      26.611   5.647   9.450  1.00  0.76           C  
ATOM   2977  CD  GLU A 188      26.681   6.052  10.915  1.00  0.76           C  
ATOM   2978  OE1 GLU A 188      27.539   6.835  11.282  1.00  0.76           O  
ATOM   2979  OE2 GLU A 188      25.871   5.582  11.668  1.00  0.76           O  
ATOM   2980  H   GLU A 188      26.718   3.017   7.670  1.00  0.76           H  
ATOM   2981  HA  GLU A 188      27.641   5.735   6.985  1.00  0.76           H  
ATOM   2982 1HB  GLU A 188      28.003   4.058   9.463  1.00  0.76           H  
ATOM   2983 2HB  GLU A 188      28.679   5.652   9.258  1.00  0.76           H  
ATOM   2984 1HG  GLU A 188      26.410   6.523   8.844  1.00  0.76           H  
ATOM   2985 2HG  GLU A 188      25.793   4.939   9.309  1.00  0.76           H  
ATOM   2986  N   VAL A 189      30.000   5.403   6.261  1.00  0.86           N  
ATOM   2987  CA  VAL A 189      31.323   5.104   5.737  1.00  0.86           C  
ATOM   2988  C   VAL A 189      32.279   6.285   5.823  1.00  0.86           C  
ATOM   2989  O   VAL A 189      31.923   7.396   5.430  1.00  0.86           O  
ATOM   2990  CB  VAL A 189      31.220   4.795   4.243  1.00  0.86           C  
ATOM   2991  CG1 VAL A 189      30.785   6.059   3.525  1.00  0.86           C  
ATOM   2992  CG2 VAL A 189      32.493   4.297   3.706  1.00  0.86           C  
ATOM   2993  H   VAL A 189      29.573   6.288   6.055  1.00  0.86           H  
ATOM   2994  HA  VAL A 189      31.718   4.262   6.283  1.00  0.86           H  
ATOM   2995  HB  VAL A 189      30.455   4.050   4.086  1.00  0.86           H  
ATOM   2996 1HG1 VAL A 189      30.712   5.850   2.480  1.00  0.86           H  
ATOM   2997 2HG1 VAL A 189      29.824   6.399   3.916  1.00  0.86           H  
ATOM   2998 3HG1 VAL A 189      31.536   6.834   3.672  1.00  0.86           H  
ATOM   2999 1HG2 VAL A 189      32.379   4.104   2.675  1.00  0.86           H  
ATOM   3000 2HG2 VAL A 189      33.264   5.025   3.826  1.00  0.86           H  
ATOM   3001 3HG2 VAL A 189      32.760   3.384   4.225  1.00  0.86           H  
ATOM   3002  N   GLN A 190      33.528   6.013   6.186  1.00  1.00           N  
ATOM   3003  CA  GLN A 190      34.554   7.042   6.175  1.00  1.00           C  
ATOM   3004  C   GLN A 190      35.264   7.068   4.827  1.00  1.00           C  
ATOM   3005  O   GLN A 190      35.498   6.037   4.192  1.00  1.00           O  
ATOM   3006  CB  GLN A 190      35.526   6.874   7.340  1.00  1.00           C  
ATOM   3007  CG  GLN A 190      34.864   7.123   8.684  1.00  1.00           C  
ATOM   3008  CD  GLN A 190      35.812   7.025   9.882  1.00  1.00           C  
ATOM   3009  OE1 GLN A 190      36.444   6.000  10.152  1.00  1.00           O  
ATOM   3010  NE2 GLN A 190      35.905   8.125  10.616  1.00  1.00           N  
ATOM   3011  H   GLN A 190      33.747   5.060   6.460  1.00  1.00           H  
ATOM   3012  HA  GLN A 190      34.063   8.007   6.305  1.00  1.00           H  
ATOM   3013 1HB  GLN A 190      35.921   5.855   7.344  1.00  1.00           H  
ATOM   3014 2HB  GLN A 190      36.370   7.555   7.227  1.00  1.00           H  
ATOM   3015 1HG  GLN A 190      34.445   8.131   8.676  1.00  1.00           H  
ATOM   3016 2HG  GLN A 190      34.062   6.414   8.805  1.00  1.00           H  
ATOM   3017 1HE2 GLN A 190      36.499   8.148  11.419  1.00  1.00           H  
ATOM   3018 2HE2 GLN A 190      35.371   8.935  10.368  1.00  1.00           H  
ATOM   3019  N   LEU A 191      35.612   8.258   4.394  1.00  1.17           N  
ATOM   3020  CA  LEU A 191      36.215   8.454   3.090  1.00  1.17           C  
ATOM   3021  C   LEU A 191      37.596   7.831   2.916  1.00  1.17           C  
ATOM   3022  O   LEU A 191      37.917   7.284   1.861  1.00  1.17           O  
ATOM   3023  CB  LEU A 191      36.280   9.940   2.873  1.00  1.17           C  
ATOM   3024  CG  LEU A 191      34.909  10.592   2.788  1.00  1.17           C  
ATOM   3025  CD1 LEU A 191      35.090  12.051   2.742  1.00  1.17           C  
ATOM   3026  CD2 LEU A 191      34.156  10.066   1.595  1.00  1.17           C  
ATOM   3027  H   LEU A 191      35.417   9.062   4.973  1.00  1.17           H  
ATOM   3028  HA  LEU A 191      35.550   8.021   2.350  1.00  1.17           H  
ATOM   3029 1HB  LEU A 191      36.840  10.402   3.685  1.00  1.17           H  
ATOM   3030 2HB  LEU A 191      36.793  10.124   1.950  1.00  1.17           H  
ATOM   3031  HG  LEU A 191      34.346  10.360   3.688  1.00  1.17           H  
ATOM   3032 1HD1 LEU A 191      34.135  12.546   2.722  1.00  1.17           H  
ATOM   3033 2HD1 LEU A 191      35.626  12.345   3.617  1.00  1.17           H  
ATOM   3034 3HD1 LEU A 191      35.645  12.330   1.886  1.00  1.17           H  
ATOM   3035 1HD2 LEU A 191      33.181  10.528   1.525  1.00  1.17           H  
ATOM   3036 2HD2 LEU A 191      34.705  10.282   0.714  1.00  1.17           H  
ATOM   3037 3HD2 LEU A 191      34.038   8.991   1.696  1.00  1.17           H  
ATOM   3038  N   THR A 192      38.407   7.905   3.965  1.00  1.36           N  
ATOM   3039  CA  THR A 192      39.754   7.359   3.926  1.00  1.36           C  
ATOM   3040  C   THR A 192      40.338   7.151   5.316  1.00  1.36           C  
ATOM   3041  O   THR A 192      40.057   7.914   6.240  1.00  1.36           O  
ATOM   3042  CB  THR A 192      40.686   8.256   3.103  1.00  1.36           C  
ATOM   3043  OG1 THR A 192      41.996   7.677   3.077  1.00  1.36           O  
ATOM   3044  CG2 THR A 192      40.741   9.650   3.689  1.00  1.36           C  
ATOM   3045  H   THR A 192      38.081   8.348   4.809  1.00  1.36           H  
ATOM   3046  HA  THR A 192      39.709   6.384   3.440  1.00  1.36           H  
ATOM   3047  HB  THR A 192      40.316   8.318   2.084  1.00  1.36           H  
ATOM   3048  HG1 THR A 192      42.324   7.610   3.982  1.00  1.36           H  
ATOM   3049 1HG2 THR A 192      41.404  10.270   3.088  1.00  1.36           H  
ATOM   3050 2HG2 THR A 192      39.741  10.084   3.691  1.00  1.36           H  
ATOM   3051 3HG2 THR A 192      41.118   9.598   4.710  1.00  1.36           H  
ATOM   3052  N   GLY A 193      41.193   6.135   5.423  1.00  1.50           N  
ATOM   3053  CA  GLY A 193      41.909   5.785   6.648  1.00  1.50           C  
ATOM   3054  C   GLY A 193      41.108   4.696   7.329  1.00  1.50           C  
ATOM   3055  O   GLY A 193      39.923   4.891   7.578  1.00  1.50           O  
ATOM   3056  H   GLY A 193      41.350   5.568   4.601  1.00  1.50           H  
ATOM   3057 1HA  GLY A 193      42.912   5.431   6.413  1.00  1.50           H  
ATOM   3058 2HA  GLY A 193      41.997   6.655   7.298  1.00  1.50           H  
ATOM   3059  N   LYS A 194      41.714   3.553   7.643  1.00  1.54           N  
ATOM   3060  CA  LYS A 194      40.907   2.505   8.263  1.00  1.54           C  
ATOM   3061  C   LYS A 194      40.287   3.057   9.536  1.00  1.54           C  
ATOM   3062  O   LYS A 194      40.995   3.616  10.376  1.00  1.54           O  
ATOM   3063  CB  LYS A 194      41.735   1.259   8.558  1.00  1.54           C  
ATOM   3064  CG  LYS A 194      40.908   0.075   9.071  1.00  1.54           C  
ATOM   3065  CD  LYS A 194      41.773  -1.162   9.287  1.00  1.54           C  
ATOM   3066  CE  LYS A 194      40.962  -2.328   9.855  1.00  1.54           C  
ATOM   3067  NZ  LYS A 194      40.049  -2.956   8.830  1.00  1.54           N  
ATOM   3068  H   LYS A 194      42.694   3.410   7.449  1.00  1.54           H  
ATOM   3069  HA  LYS A 194      40.103   2.216   7.595  1.00  1.54           H  
ATOM   3070 1HB  LYS A 194      42.255   0.941   7.654  1.00  1.54           H  
ATOM   3071 2HB  LYS A 194      42.488   1.493   9.309  1.00  1.54           H  
ATOM   3072 1HG  LYS A 194      40.434   0.348  10.019  1.00  1.54           H  
ATOM   3073 2HG  LYS A 194      40.118  -0.160   8.351  1.00  1.54           H  
ATOM   3074 1HD  LYS A 194      42.213  -1.467   8.337  1.00  1.54           H  
ATOM   3075 2HD  LYS A 194      42.577  -0.922   9.981  1.00  1.54           H  
ATOM   3076 1HE  LYS A 194      41.648  -3.087  10.226  1.00  1.54           H  
ATOM   3077 2HE  LYS A 194      40.356  -1.963  10.686  1.00  1.54           H  
ATOM   3078 1HZ  LYS A 194      39.544  -3.715   9.252  1.00  1.54           H  
ATOM   3079 2HZ  LYS A 194      39.361  -2.295   8.441  1.00  1.54           H  
ATOM   3080 3HZ  LYS A 194      40.597  -3.310   8.065  1.00  1.54           H  
ATOM   3081  N   GLY A 195      38.978   2.907   9.685  1.00  1.48           N  
ATOM   3082  CA  GLY A 195      38.315   3.422  10.864  1.00  1.48           C  
ATOM   3083  C   GLY A 195      38.437   2.442  12.009  1.00  1.48           C  
ATOM   3084  O   GLY A 195      38.585   1.240  11.792  1.00  1.48           O  
ATOM   3085  H   GLY A 195      38.433   2.447   8.969  1.00  1.48           H  
ATOM   3086 1HA  GLY A 195      38.746   4.384  11.140  1.00  1.48           H  
ATOM   3087 2HA  GLY A 195      37.263   3.592  10.635  1.00  1.48           H  
ATOM   3088  N   GLU A 196      38.298   2.941  13.234  1.00  1.32           N  
ATOM   3089  CA  GLU A 196      38.293   2.062  14.396  1.00  1.32           C  
ATOM   3090  C   GLU A 196      36.929   1.411  14.552  1.00  1.32           C  
ATOM   3091  O   GLU A 196      36.816   0.267  14.986  1.00  1.32           O  
ATOM   3092  CB  GLU A 196      38.637   2.845  15.659  1.00  1.32           C  
ATOM   3093  CG  GLU A 196      40.068   3.371  15.697  1.00  1.32           C  
ATOM   3094  CD  GLU A 196      40.388   4.148  16.954  1.00  1.32           C  
ATOM   3095  OE1 GLU A 196      39.498   4.367  17.741  1.00  1.32           O  
ATOM   3096  OE2 GLU A 196      41.527   4.519  17.124  1.00  1.32           O  
ATOM   3097  H   GLU A 196      38.207   3.938  13.355  1.00  1.32           H  
ATOM   3098  HA  GLU A 196      39.037   1.277  14.247  1.00  1.32           H  
ATOM   3099 1HB  GLU A 196      37.961   3.695  15.755  1.00  1.32           H  
ATOM   3100 2HB  GLU A 196      38.487   2.209  16.530  1.00  1.32           H  
ATOM   3101 1HG  GLU A 196      40.752   2.526  15.620  1.00  1.32           H  
ATOM   3102 2HG  GLU A 196      40.228   4.010  14.829  1.00  1.32           H  
ATOM   3103  N   VAL A 197      35.896   2.178  14.211  1.00  1.15           N  
ATOM   3104  CA  VAL A 197      34.523   1.716  14.334  1.00  1.15           C  
ATOM   3105  C   VAL A 197      33.778   1.763  12.997  1.00  1.15           C  
ATOM   3106  O   VAL A 197      32.879   0.964  12.751  1.00  1.15           O  
ATOM   3107  CB  VAL A 197      33.792   2.552  15.394  1.00  1.15           C  
ATOM   3108  CG1 VAL A 197      34.453   2.362  16.739  1.00  1.15           C  
ATOM   3109  CG2 VAL A 197      33.789   4.008  15.024  1.00  1.15           C  
ATOM   3110  H   VAL A 197      36.081   3.103  13.865  1.00  1.15           H  
ATOM   3111  HA  VAL A 197      34.535   0.682  14.681  1.00  1.15           H  
ATOM   3112  HB  VAL A 197      32.806   2.215  15.468  1.00  1.15           H  
ATOM   3113 1HG1 VAL A 197      33.906   2.938  17.480  1.00  1.15           H  
ATOM   3114 2HG1 VAL A 197      34.434   1.310  17.005  1.00  1.15           H  
ATOM   3115 3HG1 VAL A 197      35.483   2.706  16.703  1.00  1.15           H  
ATOM   3116 1HG2 VAL A 197      33.251   4.571  15.786  1.00  1.15           H  
ATOM   3117 2HG2 VAL A 197      34.808   4.377  14.946  1.00  1.15           H  
ATOM   3118 3HG2 VAL A 197      33.275   4.139  14.074  1.00  1.15           H  
ATOM   3119  N   HIS A 198      34.190   2.649  12.091  1.00  0.98           N  
ATOM   3120  CA  HIS A 198      33.485   2.731  10.822  1.00  0.98           C  
ATOM   3121  C   HIS A 198      34.200   2.009   9.710  1.00  0.98           C  
ATOM   3122  O   HIS A 198      35.427   1.906   9.690  1.00  0.98           O  
ATOM   3123  CB  HIS A 198      33.282   4.153  10.296  1.00  0.98           C  
ATOM   3124  CG  HIS A 198      32.316   5.020  10.973  1.00  0.98           C  
ATOM   3125  ND1 HIS A 198      32.641   5.886  11.989  1.00  0.98           N  
ATOM   3126  CD2 HIS A 198      31.006   5.142  10.765  1.00  0.98           C  
ATOM   3127  CE1 HIS A 198      31.538   6.512  12.384  1.00  0.98           C  
ATOM   3128  NE2 HIS A 198      30.525   6.078  11.641  1.00  0.98           N  
ATOM   3129  H   HIS A 198      34.944   3.279  12.293  1.00  0.98           H  
ATOM   3130  HA  HIS A 198      32.498   2.276  10.928  1.00  0.98           H  
ATOM   3131 1HB  HIS A 198      34.237   4.647  10.343  1.00  0.98           H  
ATOM   3132 2HB  HIS A 198      33.000   4.107   9.241  1.00  0.98           H  
ATOM   3133  HD2 HIS A 198      30.455   4.578  10.028  1.00  0.98           H  
ATOM   3134  HE1 HIS A 198      31.474   7.255  13.173  1.00  0.98           H  
ATOM   3135  HE2 HIS A 198      29.527   6.375  11.694  1.00  0.98           H  
ATOM   3136  N   THR A 199      33.401   1.605   8.750  1.00  0.86           N  
ATOM   3137  CA  THR A 199      33.817   1.040   7.484  1.00  0.86           C  
ATOM   3138  C   THR A 199      34.298   2.154   6.572  1.00  0.86           C  
ATOM   3139  O   THR A 199      33.725   3.237   6.603  1.00  0.86           O  
ATOM   3140  CB  THR A 199      32.639   0.311   6.839  1.00  0.86           C  
ATOM   3141  OG1 THR A 199      32.221  -0.758   7.710  1.00  0.86           O  
ATOM   3142  CG2 THR A 199      33.024  -0.242   5.486  1.00  0.86           C  
ATOM   3143  H   THR A 199      32.400   1.702   8.904  1.00  0.86           H  
ATOM   3144  HA  THR A 199      34.641   0.342   7.649  1.00  0.86           H  
ATOM   3145  HB  THR A 199      31.811   1.008   6.717  1.00  0.86           H  
ATOM   3146  HG1 THR A 199      31.632  -0.408   8.441  1.00  0.86           H  
ATOM   3147 1HG2 THR A 199      32.173  -0.750   5.061  1.00  0.86           H  
ATOM   3148 2HG2 THR A 199      33.312   0.571   4.848  1.00  0.86           H  
ATOM   3149 3HG2 THR A 199      33.848  -0.927   5.576  1.00  0.86           H  
ATOM   3150  N   THR A 200      35.372   1.925   5.826  1.00  0.77           N  
ATOM   3151  CA  THR A 200      35.848   2.897   4.847  1.00  0.77           C  
ATOM   3152  C   THR A 200      35.377   2.620   3.430  1.00  0.77           C  
ATOM   3153  O   THR A 200      34.953   1.505   3.112  1.00  0.77           O  
ATOM   3154  CB  THR A 200      37.364   2.907   4.800  1.00  0.77           C  
ATOM   3155  OG1 THR A 200      37.815   1.586   4.408  1.00  0.77           O  
ATOM   3156  CG2 THR A 200      37.922   3.266   6.097  1.00  0.77           C  
ATOM   3157  H   THR A 200      35.862   1.029   5.913  1.00  0.77           H  
ATOM   3158  HA  THR A 200      35.491   3.876   5.148  1.00  0.77           H  
ATOM   3159  HB  THR A 200      37.697   3.633   4.057  1.00  0.77           H  
ATOM   3160  HG1 THR A 200      37.555   0.947   5.131  1.00  0.77           H  
ATOM   3161 1HG2 THR A 200      38.988   3.258   5.995  1.00  0.77           H  
ATOM   3162 2HG2 THR A 200      37.585   4.263   6.384  1.00  0.77           H  
ATOM   3163 3HG2 THR A 200      37.607   2.543   6.850  1.00  0.77           H  
ATOM   3164  N   LEU A 201      35.553   3.601   2.541  1.00  0.72           N  
ATOM   3165  CA  LEU A 201      35.219   3.373   1.140  1.00  0.72           C  
ATOM   3166  C   LEU A 201      36.039   2.238   0.565  1.00  0.72           C  
ATOM   3167  O   LEU A 201      35.520   1.416  -0.178  1.00  0.72           O  
ATOM   3168  CB  LEU A 201      35.495   4.608   0.270  1.00  0.72           C  
ATOM   3169  CG  LEU A 201      34.602   5.817   0.437  1.00  0.72           C  
ATOM   3170  CD1 LEU A 201      35.179   6.971  -0.402  1.00  0.72           C  
ATOM   3171  CD2 LEU A 201      33.220   5.485  -0.032  1.00  0.72           C  
ATOM   3172  H   LEU A 201      35.861   4.518   2.875  1.00  0.72           H  
ATOM   3173  HA  LEU A 201      34.162   3.110   1.074  1.00  0.72           H  
ATOM   3174 1HB  LEU A 201      36.514   4.944   0.474  1.00  0.72           H  
ATOM   3175 2HB  LEU A 201      35.445   4.310  -0.782  1.00  0.72           H  
ATOM   3176  HG  LEU A 201      34.573   6.110   1.485  1.00  0.72           H  
ATOM   3177 1HD1 LEU A 201      34.565   7.839  -0.300  1.00  0.72           H  
ATOM   3178 2HD1 LEU A 201      36.186   7.203  -0.060  1.00  0.72           H  
ATOM   3179 3HD1 LEU A 201      35.211   6.675  -1.451  1.00  0.72           H  
ATOM   3180 1HD2 LEU A 201      32.596   6.361   0.087  1.00  0.72           H  
ATOM   3181 2HD2 LEU A 201      33.256   5.196  -1.083  1.00  0.72           H  
ATOM   3182 3HD2 LEU A 201      32.817   4.667   0.546  1.00  0.72           H  
ATOM   3183  N   GLN A 202      37.319   2.163   0.937  1.00  0.70           N  
ATOM   3184  CA  GLN A 202      38.170   1.132   0.360  1.00  0.70           C  
ATOM   3185  C   GLN A 202      37.700  -0.247   0.772  1.00  0.70           C  
ATOM   3186  O   GLN A 202      37.746  -1.192  -0.020  1.00  0.70           O  
ATOM   3187  CB  GLN A 202      39.624   1.339   0.771  1.00  0.70           C  
ATOM   3188  CG  GLN A 202      40.249   2.607   0.196  1.00  0.70           C  
ATOM   3189  CD  GLN A 202      40.275   2.616  -1.327  1.00  0.70           C  
ATOM   3190  OE1 GLN A 202      40.708   1.653  -1.966  1.00  0.70           O  
ATOM   3191  NE2 GLN A 202      39.810   3.714  -1.917  1.00  0.70           N  
ATOM   3192  H   GLN A 202      37.695   2.838   1.586  1.00  0.70           H  
ATOM   3193  HA  GLN A 202      38.107   1.197  -0.719  1.00  0.70           H  
ATOM   3194 1HB  GLN A 202      39.687   1.389   1.861  1.00  0.70           H  
ATOM   3195 2HB  GLN A 202      40.217   0.486   0.448  1.00  0.70           H  
ATOM   3196 1HG  GLN A 202      39.667   3.466   0.532  1.00  0.70           H  
ATOM   3197 2HG  GLN A 202      41.275   2.687   0.554  1.00  0.70           H  
ATOM   3198 1HE2 GLN A 202      39.800   3.780  -2.916  1.00  0.70           H  
ATOM   3199 2HE2 GLN A 202      39.465   4.474  -1.363  1.00  0.70           H  
ATOM   3200  N   GLU A 203      37.210  -0.381   1.999  1.00  0.69           N  
ATOM   3201  CA  GLU A 203      36.671  -1.665   2.413  1.00  0.69           C  
ATOM   3202  C   GLU A 203      35.388  -1.992   1.638  1.00  0.69           C  
ATOM   3203  O   GLU A 203      35.230  -3.090   1.104  1.00  0.69           O  
ATOM   3204  CB  GLU A 203      36.459  -1.646   3.919  1.00  0.69           C  
ATOM   3205  CG  GLU A 203      37.776  -1.688   4.719  1.00  0.69           C  
ATOM   3206  CD  GLU A 203      37.630  -1.316   6.171  1.00  0.69           C  
ATOM   3207  OE1 GLU A 203      37.006  -0.312   6.419  1.00  0.69           O  
ATOM   3208  OE2 GLU A 203      38.148  -2.007   7.037  1.00  0.69           O  
ATOM   3209  H   GLU A 203      37.219   0.407   2.656  1.00  0.69           H  
ATOM   3210  HA  GLU A 203      37.407  -2.437   2.181  1.00  0.69           H  
ATOM   3211 1HB  GLU A 203      35.926  -0.737   4.194  1.00  0.69           H  
ATOM   3212 2HB  GLU A 203      35.848  -2.478   4.210  1.00  0.69           H  
ATOM   3213 1HG  GLU A 203      38.177  -2.700   4.659  1.00  0.69           H  
ATOM   3214 2HG  GLU A 203      38.492  -1.019   4.246  1.00  0.69           H  
ATOM   3215  N   LEU A 204      34.525  -0.990   1.445  1.00  0.69           N  
ATOM   3216  CA  LEU A 204      33.282  -1.212   0.709  1.00  0.69           C  
ATOM   3217  C   LEU A 204      33.517  -1.580  -0.747  1.00  0.69           C  
ATOM   3218  O   LEU A 204      32.761  -2.353  -1.334  1.00  0.69           O  
ATOM   3219  CB  LEU A 204      32.396   0.009   0.748  1.00  0.69           C  
ATOM   3220  CG  LEU A 204      31.798   0.343   2.031  1.00  0.69           C  
ATOM   3221  CD1 LEU A 204      31.088   1.609   1.894  1.00  0.69           C  
ATOM   3222  CD2 LEU A 204      30.853  -0.748   2.437  1.00  0.69           C  
ATOM   3223  H   LEU A 204      34.711  -0.081   1.871  1.00  0.69           H  
ATOM   3224  HA  LEU A 204      32.753  -2.033   1.186  1.00  0.69           H  
ATOM   3225 1HB  LEU A 204      32.990   0.860   0.437  1.00  0.69           H  
ATOM   3226 2HB  LEU A 204      31.597  -0.147   0.048  1.00  0.69           H  
ATOM   3227  HG  LEU A 204      32.576   0.468   2.756  1.00  0.69           H  
ATOM   3228 1HD1 LEU A 204      30.653   1.892   2.833  1.00  0.69           H  
ATOM   3229 2HD1 LEU A 204      31.779   2.359   1.564  1.00  0.69           H  
ATOM   3230 3HD1 LEU A 204      30.319   1.483   1.168  1.00  0.69           H  
ATOM   3231 1HD2 LEU A 204      30.403  -0.510   3.379  1.00  0.69           H  
ATOM   3232 2HD2 LEU A 204      30.075  -0.849   1.683  1.00  0.69           H  
ATOM   3233 3HD2 LEU A 204      31.399  -1.669   2.523  1.00  0.69           H  
ATOM   3234  N   LEU A 205      34.596  -1.075  -1.332  1.00  0.69           N  
ATOM   3235  CA  LEU A 205      34.925  -1.381  -2.719  1.00  0.69           C  
ATOM   3236  C   LEU A 205      35.191  -2.879  -2.936  1.00  0.69           C  
ATOM   3237  O   LEU A 205      35.193  -3.341  -4.078  1.00  0.69           O  
ATOM   3238  CB  LEU A 205      36.124  -0.547  -3.204  1.00  0.69           C  
ATOM   3239  CG  LEU A 205      35.859   0.966  -3.362  1.00  0.69           C  
ATOM   3240  CD1 LEU A 205      37.149   1.699  -3.706  1.00  0.69           C  
ATOM   3241  CD2 LEU A 205      34.844   1.179  -4.409  1.00  0.69           C  
ATOM   3242  H   LEU A 205      35.178  -0.416  -0.812  1.00  0.69           H  
ATOM   3243  HA  LEU A 205      34.068  -1.105  -3.331  1.00  0.69           H  
ATOM   3244 1HB  LEU A 205      36.937  -0.664  -2.485  1.00  0.69           H  
ATOM   3245 2HB  LEU A 205      36.455  -0.937  -4.164  1.00  0.69           H  
ATOM   3246  HG  LEU A 205      35.489   1.360  -2.455  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 205      36.943   2.768  -3.801  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 205      37.876   1.542  -2.924  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 205      37.545   1.319  -4.644  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 205      34.685   2.240  -4.477  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 205      35.204   0.794  -5.360  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 205      33.914   0.676  -4.139  1.00  0.69           H  
ATOM   3253  N   SER A 206      35.476  -3.636  -1.858  1.00  0.69           N  
ATOM   3254  CA  SER A 206      35.712  -5.071  -1.978  1.00  0.69           C  
ATOM   3255  C   SER A 206      34.394  -5.872  -2.043  1.00  0.69           C  
ATOM   3256  O   SER A 206      34.412  -7.085  -2.266  1.00  0.69           O  
ATOM   3257  CB  SER A 206      36.585  -5.584  -0.843  1.00  0.69           C  
ATOM   3258  OG  SER A 206      35.928  -5.563   0.390  1.00  0.69           O  
ATOM   3259  H   SER A 206      35.477  -3.227  -0.923  1.00  0.69           H  
ATOM   3260  HA  SER A 206      36.250  -5.245  -2.909  1.00  0.69           H  
ATOM   3261 1HB  SER A 206      36.905  -6.599  -1.066  1.00  0.69           H  
ATOM   3262 2HB  SER A 206      37.479  -4.966  -0.781  1.00  0.69           H  
ATOM   3263  HG  SER A 206      35.649  -4.631   0.527  1.00  0.69           H  
ATOM   3264  N   LEU A 207      33.253  -5.211  -1.825  1.00  0.69           N  
ATOM   3265  CA  LEU A 207      31.959  -5.885  -1.867  1.00  0.69           C  
ATOM   3266  C   LEU A 207      31.578  -6.258  -3.300  1.00  0.69           C  
ATOM   3267  O   LEU A 207      31.955  -5.561  -4.240  1.00  0.69           O  
ATOM   3268  CB  LEU A 207      30.853  -4.992  -1.291  1.00  0.69           C  
ATOM   3269  CG  LEU A 207      30.918  -4.688   0.171  1.00  0.69           C  
ATOM   3270  CD1 LEU A 207      29.861  -3.668   0.495  1.00  0.69           C  
ATOM   3271  CD2 LEU A 207      30.679  -5.988   0.960  1.00  0.69           C  
ATOM   3272  H   LEU A 207      33.271  -4.208  -1.642  1.00  0.69           H  
ATOM   3273  HA  LEU A 207      32.046  -6.761  -1.241  1.00  0.69           H  
ATOM   3274 1HB  LEU A 207      30.893  -4.037  -1.810  1.00  0.69           H  
ATOM   3275 2HB  LEU A 207      29.884  -5.441  -1.502  1.00  0.69           H  
ATOM   3276  HG  LEU A 207      31.890  -4.270   0.418  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 207      29.890  -3.434   1.551  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 207      30.052  -2.759  -0.086  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 207      28.885  -4.068   0.238  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 207      30.714  -5.787   2.024  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 207      29.699  -6.397   0.703  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 207      31.454  -6.712   0.705  1.00  0.69           H  
ATOM   3283  N   PRO A 208      30.795  -7.328  -3.516  1.00  0.68           N  
ATOM   3284  CA  PRO A 208      30.263  -7.709  -4.811  1.00  0.68           C  
ATOM   3285  C   PRO A 208      29.489  -6.540  -5.406  1.00  0.68           C  
ATOM   3286  O   PRO A 208      28.789  -5.821  -4.682  1.00  0.68           O  
ATOM   3287  CB  PRO A 208      29.334  -8.882  -4.460  1.00  0.68           C  
ATOM   3288  CG  PRO A 208      29.930  -9.471  -3.192  1.00  0.68           C  
ATOM   3289  CD  PRO A 208      30.475  -8.281  -2.421  1.00  0.68           C  
ATOM   3290  HA  PRO A 208      31.086  -8.019  -5.471  1.00  0.68           H  
ATOM   3291 1HB  PRO A 208      28.304  -8.517  -4.320  1.00  0.68           H  
ATOM   3292 2HB  PRO A 208      29.309  -9.600  -5.293  1.00  0.68           H  
ATOM   3293 1HG  PRO A 208      29.160 -10.026  -2.627  1.00  0.68           H  
ATOM   3294 2HG  PRO A 208      30.716 -10.195  -3.447  1.00  0.68           H  
ATOM   3295 1HD  PRO A 208      29.738  -7.864  -1.730  1.00  0.68           H  
ATOM   3296 2HD  PRO A 208      31.382  -8.635  -1.914  1.00  0.68           H  
ATOM   3297  N   THR A 209      29.567  -6.393  -6.730  1.00  0.67           N  
ATOM   3298  CA  THR A 209      28.897  -5.299  -7.434  1.00  0.67           C  
ATOM   3299  C   THR A 209      27.411  -5.234  -7.119  1.00  0.67           C  
ATOM   3300  O   THR A 209      26.857  -4.146  -6.958  1.00  0.67           O  
ATOM   3301  CB  THR A 209      29.069  -5.410  -8.958  1.00  0.67           C  
ATOM   3302  OG1 THR A 209      30.463  -5.358  -9.296  1.00  0.67           O  
ATOM   3303  CG2 THR A 209      28.335  -4.256  -9.623  1.00  0.67           C  
ATOM   3304  H   THR A 209      30.143  -7.031  -7.261  1.00  0.67           H  
ATOM   3305  HA  THR A 209      29.352  -4.363  -7.111  1.00  0.67           H  
ATOM   3306  HB  THR A 209      28.652  -6.353  -9.309  1.00  0.67           H  
ATOM   3307  HG1 THR A 209      30.560  -5.371 -10.253  1.00  0.67           H  
ATOM   3308 1HG2 THR A 209      28.451  -4.322 -10.704  1.00  0.67           H  
ATOM   3309 2HG2 THR A 209      27.275  -4.304  -9.367  1.00  0.67           H  
ATOM   3310 3HG2 THR A 209      28.747  -3.320  -9.271  1.00  0.67           H  
ATOM   3311  N   GLU A 210      26.760  -6.395  -7.052  1.00  0.66           N  
ATOM   3312  CA  GLU A 210      25.332  -6.454  -6.763  1.00  0.66           C  
ATOM   3313  C   GLU A 210      24.983  -5.700  -5.481  1.00  0.66           C  
ATOM   3314  O   GLU A 210      23.981  -4.984  -5.419  1.00  0.66           O  
ATOM   3315  CB  GLU A 210      24.894  -7.916  -6.608  1.00  0.66           C  
ATOM   3316  CG  GLU A 210      23.408  -8.115  -6.316  1.00  0.66           C  
ATOM   3317  CD  GLU A 210      23.024  -9.574  -6.190  1.00  0.66           C  
ATOM   3318  OE1 GLU A 210      23.888 -10.410  -6.312  1.00  0.66           O  
ATOM   3319  OE2 GLU A 210      21.869  -9.848  -5.963  1.00  0.66           O  
ATOM   3320  H   GLU A 210      27.278  -7.249  -7.200  1.00  0.66           H  
ATOM   3321  HA  GLU A 210      24.790  -5.996  -7.591  1.00  0.66           H  
ATOM   3322 1HB  GLU A 210      25.131  -8.464  -7.519  1.00  0.66           H  
ATOM   3323 2HB  GLU A 210      25.456  -8.376  -5.794  1.00  0.66           H  
ATOM   3324 1HG  GLU A 210      23.164  -7.604  -5.382  1.00  0.66           H  
ATOM   3325 2HG  GLU A 210      22.825  -7.655  -7.112  1.00  0.66           H  
ATOM   3326  N   ILE A 211      25.817  -5.849  -4.455  1.00  0.65           N  
ATOM   3327  CA  ILE A 211      25.567  -5.219  -3.177  1.00  0.65           C  
ATOM   3328  C   ILE A 211      25.934  -3.755  -3.266  1.00  0.65           C  
ATOM   3329  O   ILE A 211      25.196  -2.895  -2.796  1.00  0.65           O  
ATOM   3330  CB  ILE A 211      26.307  -5.935  -2.051  1.00  0.65           C  
ATOM   3331  CG1 ILE A 211      25.727  -7.337  -1.932  1.00  0.65           C  
ATOM   3332  CG2 ILE A 211      26.172  -5.171  -0.732  1.00  0.65           C  
ATOM   3333  CD1 ILE A 211      26.477  -8.242  -1.050  1.00  0.65           C  
ATOM   3334  H   ILE A 211      26.676  -6.374  -4.576  1.00  0.65           H  
ATOM   3335  HA  ILE A 211      24.500  -5.286  -2.961  1.00  0.65           H  
ATOM   3336  HB  ILE A 211      27.366  -6.029  -2.316  1.00  0.65           H  
ATOM   3337 1HG1 ILE A 211      24.722  -7.268  -1.564  1.00  0.65           H  
ATOM   3338 2HG1 ILE A 211      25.699  -7.783  -2.929  1.00  0.65           H  
ATOM   3339 1HG2 ILE A 211      26.707  -5.700   0.052  1.00  0.65           H  
ATOM   3340 2HG2 ILE A 211      26.600  -4.187  -0.864  1.00  0.65           H  
ATOM   3341 3HG2 ILE A 211      25.122  -5.080  -0.460  1.00  0.65           H  
ATOM   3342 1HD1 ILE A 211      25.978  -9.197  -1.062  1.00  0.65           H  
ATOM   3343 2HD1 ILE A 211      27.487  -8.355  -1.416  1.00  0.65           H  
ATOM   3344 3HD1 ILE A 211      26.498  -7.844  -0.034  1.00  0.65           H  
ATOM   3345  N   GLN A 212      27.055  -3.447  -3.920  1.00  0.63           N  
ATOM   3346  CA  GLN A 212      27.449  -2.046  -4.039  1.00  0.63           C  
ATOM   3347  C   GLN A 212      26.359  -1.230  -4.732  1.00  0.63           C  
ATOM   3348  O   GLN A 212      26.083  -0.098  -4.338  1.00  0.63           O  
ATOM   3349  CB  GLN A 212      28.726  -1.870  -4.870  1.00  0.63           C  
ATOM   3350  CG  GLN A 212      30.018  -2.326  -4.256  1.00  0.63           C  
ATOM   3351  CD  GLN A 212      31.210  -2.057  -5.213  1.00  0.63           C  
ATOM   3352  OE1 GLN A 212      31.252  -1.048  -5.966  1.00  0.63           O  
ATOM   3353  NE2 GLN A 212      32.184  -2.961  -5.205  1.00  0.63           N  
ATOM   3354  H   GLN A 212      27.637  -4.190  -4.311  1.00  0.63           H  
ATOM   3355  HA  GLN A 212      27.606  -1.640  -3.042  1.00  0.63           H  
ATOM   3356 1HB  GLN A 212      28.608  -2.421  -5.800  1.00  0.63           H  
ATOM   3357 2HB  GLN A 212      28.832  -0.826  -5.142  1.00  0.63           H  
ATOM   3358 1HG  GLN A 212      30.194  -1.788  -3.321  1.00  0.63           H  
ATOM   3359 2HG  GLN A 212      29.961  -3.405  -4.071  1.00  0.63           H  
ATOM   3360 1HE2 GLN A 212      32.983  -2.854  -5.797  1.00  0.63           H  
ATOM   3361 2HE2 GLN A 212      32.126  -3.799  -4.620  1.00  0.63           H  
ATOM   3362  N   SER A 213      25.675  -1.834  -5.708  1.00  0.62           N  
ATOM   3363  CA  SER A 213      24.636  -1.140  -6.459  1.00  0.62           C  
ATOM   3364  C   SER A 213      23.449  -0.733  -5.575  1.00  0.62           C  
ATOM   3365  O   SER A 213      22.626   0.091  -5.982  1.00  0.62           O  
ATOM   3366  CB  SER A 213      24.125  -1.995  -7.618  1.00  0.62           C  
ATOM   3367  OG  SER A 213      23.302  -3.085  -7.204  1.00  0.62           O  
ATOM   3368  H   SER A 213      25.936  -2.779  -5.989  1.00  0.62           H  
ATOM   3369  HA  SER A 213      25.074  -0.231  -6.872  1.00  0.62           H  
ATOM   3370 1HB  SER A 213      23.573  -1.365  -8.310  1.00  0.62           H  
ATOM   3371 2HB  SER A 213      24.987  -2.389  -8.158  1.00  0.62           H  
ATOM   3372  HG  SER A 213      23.777  -3.606  -6.514  1.00  0.62           H  
ATOM   3373  N   GLN A 214      23.322  -1.343  -4.390  1.00  0.62           N  
ATOM   3374  CA  GLN A 214      22.245  -1.019  -3.478  1.00  0.62           C  
ATOM   3375  C   GLN A 214      22.689  -0.088  -2.351  1.00  0.62           C  
ATOM   3376  O   GLN A 214      21.863   0.284  -1.514  1.00  0.62           O  
ATOM   3377  CB  GLN A 214      21.670  -2.268  -2.814  1.00  0.62           C  
ATOM   3378  CG  GLN A 214      21.025  -3.266  -3.700  1.00  0.62           C  
ATOM   3379  CD  GLN A 214      20.315  -4.280  -2.846  1.00  0.62           C  
ATOM   3380  OE1 GLN A 214      20.438  -4.245  -1.617  1.00  0.62           O  
ATOM   3381  NE2 GLN A 214      19.537  -5.156  -3.451  1.00  0.62           N  
ATOM   3382  H   GLN A 214      24.019  -2.015  -4.080  1.00  0.62           H  
ATOM   3383  HA  GLN A 214      21.454  -0.523  -4.038  1.00  0.62           H  
ATOM   3384 1HB  GLN A 214      22.478  -2.782  -2.285  1.00  0.62           H  
ATOM   3385 2HB  GLN A 214      20.937  -1.975  -2.067  1.00  0.62           H  
ATOM   3386 1HG  GLN A 214      20.295  -2.769  -4.338  1.00  0.62           H  
ATOM   3387 2HG  GLN A 214      21.788  -3.773  -4.300  1.00  0.62           H  
ATOM   3388 1HE2 GLN A 214      18.998  -5.802  -2.871  1.00  0.62           H  
ATOM   3389 2HE2 GLN A 214      19.445  -5.149  -4.444  1.00  0.62           H  
ATOM   3390  N   ILE A 215      23.978   0.266  -2.295  1.00  0.62           N  
ATOM   3391  CA  ILE A 215      24.472   1.048  -1.163  1.00  0.62           C  
ATOM   3392  C   ILE A 215      24.586   2.547  -1.379  1.00  0.62           C  
ATOM   3393  O   ILE A 215      25.190   3.035  -2.345  1.00  0.62           O  
ATOM   3394  CB  ILE A 215      25.830   0.524  -0.624  1.00  0.62           C  
ATOM   3395  CG1 ILE A 215      25.709  -0.879  -0.043  1.00  0.62           C  
ATOM   3396  CG2 ILE A 215      26.370   1.467   0.435  1.00  0.62           C  
ATOM   3397  CD1 ILE A 215      27.045  -1.506   0.276  1.00  0.62           C  
ATOM   3398  H   ILE A 215      24.629  -0.008  -3.031  1.00  0.62           H  
ATOM   3399  HA  ILE A 215      23.766   0.906  -0.352  1.00  0.62           H  
ATOM   3400  HB  ILE A 215      26.522   0.461  -1.436  1.00  0.62           H  
ATOM   3401 1HG1 ILE A 215      25.153  -0.821   0.876  1.00  0.62           H  
ATOM   3402 2HG1 ILE A 215      25.172  -1.515  -0.739  1.00  0.62           H  
ATOM   3403 1HG2 ILE A 215      27.330   1.102   0.795  1.00  0.62           H  
ATOM   3404 2HG2 ILE A 215      26.498   2.450  -0.002  1.00  0.62           H  
ATOM   3405 3HG2 ILE A 215      25.666   1.525   1.270  1.00  0.62           H  
ATOM   3406 1HD1 ILE A 215      26.886  -2.492   0.707  1.00  0.62           H  
ATOM   3407 2HD1 ILE A 215      27.636  -1.594  -0.635  1.00  0.62           H  
ATOM   3408 3HD1 ILE A 215      27.578  -0.883   0.993  1.00  0.62           H  
ATOM   3409  N   LEU A 216      23.978   3.245  -0.432  1.00  0.62           N  
ATOM   3410  CA  LEU A 216      23.960   4.679  -0.315  1.00  0.62           C  
ATOM   3411  C   LEU A 216      24.812   5.043   0.908  1.00  0.62           C  
ATOM   3412  O   LEU A 216      24.603   4.513   2.004  1.00  0.62           O  
ATOM   3413  CB  LEU A 216      22.523   5.127  -0.169  1.00  0.62           C  
ATOM   3414  CG  LEU A 216      21.596   4.660  -1.280  1.00  0.62           C  
ATOM   3415  CD1 LEU A 216      20.200   5.058  -0.973  1.00  0.62           C  
ATOM   3416  CD2 LEU A 216      22.053   5.264  -2.568  1.00  0.62           C  
ATOM   3417  H   LEU A 216      23.480   2.719   0.278  1.00  0.62           H  
ATOM   3418  HA  LEU A 216      24.395   5.122  -1.206  1.00  0.62           H  
ATOM   3419 1HB  LEU A 216      22.123   4.816   0.797  1.00  0.62           H  
ATOM   3420 2HB  LEU A 216      22.542   6.172  -0.235  1.00  0.62           H  
ATOM   3421  HG  LEU A 216      21.626   3.569  -1.350  1.00  0.62           H  
ATOM   3422 1HD1 LEU A 216      19.548   4.717  -1.770  1.00  0.62           H  
ATOM   3423 2HD1 LEU A 216      19.919   4.594  -0.042  1.00  0.62           H  
ATOM   3424 3HD1 LEU A 216      20.127   6.132  -0.890  1.00  0.62           H  
ATOM   3425 1HD2 LEU A 216      21.405   4.936  -3.382  1.00  0.62           H  
ATOM   3426 2HD2 LEU A 216      22.023   6.355  -2.495  1.00  0.62           H  
ATOM   3427 3HD2 LEU A 216      23.073   4.938  -2.762  1.00  0.62           H  
ATOM   3428  N   LEU A 217      25.788   5.906   0.712  1.00  0.64           N  
ATOM   3429  CA  LEU A 217      26.759   6.224   1.749  1.00  0.64           C  
ATOM   3430  C   LEU A 217      26.426   7.480   2.564  1.00  0.64           C  
ATOM   3431  O   LEU A 217      26.132   8.544   2.009  1.00  0.64           O  
ATOM   3432  CB  LEU A 217      28.075   6.346   1.022  1.00  0.64           C  
ATOM   3433  CG  LEU A 217      28.455   5.095   0.238  1.00  0.64           C  
ATOM   3434  CD1 LEU A 217      29.696   5.351  -0.533  1.00  0.64           C  
ATOM   3435  CD2 LEU A 217      28.616   3.942   1.184  1.00  0.64           C  
ATOM   3436  H   LEU A 217      25.900   6.308  -0.213  1.00  0.64           H  
ATOM   3437  HA  LEU A 217      26.811   5.378   2.436  1.00  0.64           H  
ATOM   3438 1HB  LEU A 217      27.978   7.121   0.298  1.00  0.64           H  
ATOM   3439 2HB  LEU A 217      28.835   6.616   1.702  1.00  0.64           H  
ATOM   3440  HG  LEU A 217      27.660   4.861  -0.477  1.00  0.64           H  
ATOM   3441 1HD1 LEU A 217      29.961   4.470  -1.099  1.00  0.64           H  
ATOM   3442 2HD1 LEU A 217      29.533   6.189  -1.216  1.00  0.64           H  
ATOM   3443 3HD1 LEU A 217      30.473   5.590   0.153  1.00  0.64           H  
ATOM   3444 1HD2 LEU A 217      28.858   3.070   0.611  1.00  0.64           H  
ATOM   3445 2HD2 LEU A 217      29.395   4.137   1.887  1.00  0.64           H  
ATOM   3446 3HD2 LEU A 217      27.683   3.783   1.721  1.00  0.64           H  
ATOM   3447  N   LYS A 218      26.490   7.353   3.903  1.00  0.66           N  
ATOM   3448  CA  LYS A 218      26.084   8.446   4.794  1.00  0.66           C  
ATOM   3449  C   LYS A 218      27.174   9.182   5.612  1.00  0.66           C  
ATOM   3450  O   LYS A 218      27.275  10.395   5.500  1.00  0.66           O  
ATOM   3451  CB  LYS A 218      25.003   7.887   5.750  1.00  0.66           C  
ATOM   3452  CG  LYS A 218      24.371   8.858   6.695  1.00  0.66           C  
ATOM   3453  CD  LYS A 218      23.147   8.237   7.382  1.00  0.66           C  
ATOM   3454  CE  LYS A 218      23.568   7.126   8.346  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      22.420   6.537   9.090  1.00  0.66           N  
ATOM   3456  H   LYS A 218      26.750   6.451   4.298  1.00  0.66           H  
ATOM   3457  HA  LYS A 218      25.607   9.203   4.173  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218      24.220   7.397   5.202  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218      25.464   7.117   6.369  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218      25.096   9.082   7.450  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218      24.091   9.775   6.181  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218      22.613   9.014   7.938  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218      22.475   7.827   6.627  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218      24.060   6.337   7.776  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218      24.273   7.534   9.064  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      22.765   5.811   9.708  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      21.954   7.242   9.640  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      21.767   6.141   8.438  1.00  0.66           H  
ATOM   3469  N   HIS A 219      28.018   8.498   6.392  1.00  0.69           N  
ATOM   3470  CA  HIS A 219      28.924   9.219   7.334  1.00  0.69           C  
ATOM   3471  C   HIS A 219      30.300   9.622   6.807  1.00  0.69           C  
ATOM   3472  O   HIS A 219      31.328   9.206   7.342  1.00  0.69           O  
ATOM   3473  CB  HIS A 219      29.171   8.361   8.570  1.00  0.69           C  
ATOM   3474  CG  HIS A 219      29.850   9.040   9.743  1.00  0.69           C  
ATOM   3475  ND1 HIS A 219      29.269   9.079  10.982  1.00  0.69           N  
ATOM   3476  CD2 HIS A 219      31.055   9.649   9.872  1.00  0.69           C  
ATOM   3477  CE1 HIS A 219      30.058   9.714  11.839  1.00  0.69           C  
ATOM   3478  NE2 HIS A 219      31.163  10.093  11.202  1.00  0.69           N  
ATOM   3479  H   HIS A 219      27.966   7.498   6.410  1.00  0.69           H  
ATOM   3480  HA  HIS A 219      28.424  10.128   7.660  1.00  0.69           H  
ATOM   3481 1HB  HIS A 219      28.221   8.000   8.931  1.00  0.69           H  
ATOM   3482 2HB  HIS A 219      29.774   7.502   8.296  1.00  0.69           H  
ATOM   3483  HD1 HIS A 219      28.400   8.601  11.204  1.00  0.69           H  
ATOM   3484  HD2 HIS A 219      31.863   9.837   9.163  1.00  0.69           H  
ATOM   3485  HE1 HIS A 219      29.737   9.839  12.867  1.00  0.69           H  
ATOM   3486  N   TYR A 220      30.303  10.491   5.818  1.00  0.74           N  
ATOM   3487  CA  TYR A 220      31.525  10.974   5.170  1.00  0.74           C  
ATOM   3488  C   TYR A 220      32.017  12.353   5.670  1.00  0.74           C  
ATOM   3489  O   TYR A 220      31.237  13.191   6.084  1.00  0.74           O  
ATOM   3490  CB  TYR A 220      31.264  11.052   3.687  1.00  0.74           C  
ATOM   3491  CG  TYR A 220      29.980  11.794   3.343  1.00  0.74           C  
ATOM   3492  CD1 TYR A 220      29.967  13.168   3.281  1.00  0.74           C  
ATOM   3493  CD2 TYR A 220      28.839  11.096   3.018  1.00  0.74           C  
ATOM   3494  CE1 TYR A 220      28.849  13.845   2.923  1.00  0.74           C  
ATOM   3495  CE2 TYR A 220      27.694  11.785   2.644  1.00  0.74           C  
ATOM   3496  CZ  TYR A 220      27.713  13.167   2.602  1.00  0.74           C  
ATOM   3497  OH  TYR A 220      26.606  13.879   2.226  1.00  0.74           O  
ATOM   3498  H   TYR A 220      29.383  10.776   5.486  1.00  0.74           H  
ATOM   3499  HA  TYR A 220      32.317  10.245   5.358  1.00  0.74           H  
ATOM   3500 1HB  TYR A 220      32.073  11.572   3.224  1.00  0.74           H  
ATOM   3501 2HB  TYR A 220      31.215  10.050   3.267  1.00  0.74           H  
ATOM   3502  HD1 TYR A 220      30.854  13.719   3.525  1.00  0.74           H  
ATOM   3503  HD2 TYR A 220      28.835  10.007   3.049  1.00  0.74           H  
ATOM   3504  HE1 TYR A 220      28.865  14.917   2.884  1.00  0.74           H  
ATOM   3505  HE2 TYR A 220      26.785  11.235   2.382  1.00  0.74           H  
ATOM   3506  HH  TYR A 220      25.949  13.274   1.851  1.00  0.74           H  
ATOM   3507  N   SER A 221      33.295  12.668   5.562  1.00  0.78           N  
ATOM   3508  CA  SER A 221      33.676  14.016   5.995  1.00  0.78           C  
ATOM   3509  C   SER A 221      33.235  15.018   4.940  1.00  0.78           C  
ATOM   3510  O   SER A 221      32.961  14.656   3.795  1.00  0.78           O  
ATOM   3511  CB  SER A 221      35.172  14.204   6.168  1.00  0.78           C  
ATOM   3512  OG  SER A 221      35.793  14.302   4.925  1.00  0.78           O  
ATOM   3513  H   SER A 221      33.976  12.012   5.213  1.00  0.78           H  
ATOM   3514  HA  SER A 221      33.173  14.248   6.934  1.00  0.78           H  
ATOM   3515 1HB  SER A 221      35.360  15.112   6.738  1.00  0.78           H  
ATOM   3516 2HB  SER A 221      35.595  13.373   6.729  1.00  0.78           H  
ATOM   3517  HG  SER A 221      36.671  14.772   5.060  1.00  0.78           H  
ATOM   3518  N   ASP A 222      33.336  16.296   5.272  1.00  0.83           N  
ATOM   3519  CA  ASP A 222      33.027  17.392   4.352  1.00  0.83           C  
ATOM   3520  C   ASP A 222      33.901  17.397   3.063  1.00  0.83           C  
ATOM   3521  O   ASP A 222      33.639  18.171   2.142  1.00  0.83           O  
ATOM   3522  CB  ASP A 222      33.107  18.756   5.069  1.00  0.83           C  
ATOM   3523  CG  ASP A 222      31.906  19.011   6.083  1.00  0.83           C  
ATOM   3524  OD1 ASP A 222      30.990  18.248   6.053  1.00  0.83           O  
ATOM   3525  OD2 ASP A 222      31.908  19.991   6.828  1.00  0.83           O  
ATOM   3526  H   ASP A 222      33.604  16.523   6.218  1.00  0.83           H  
ATOM   3527  HA  ASP A 222      31.993  17.264   4.033  1.00  0.83           H  
ATOM   3528 1HB  ASP A 222      34.053  18.822   5.612  1.00  0.83           H  
ATOM   3529 2HB  ASP A 222      33.104  19.552   4.322  1.00  0.83           H  
ATOM   3530  N   ASP A 223      34.928  16.528   2.998  1.00  0.87           N  
ATOM   3531  CA  ASP A 223      35.854  16.409   1.872  1.00  0.87           C  
ATOM   3532  C   ASP A 223      35.273  15.522   0.766  1.00  0.87           C  
ATOM   3533  O   ASP A 223      35.846  15.419  -0.327  1.00  0.87           O  
ATOM   3534  CB  ASP A 223      37.112  15.708   2.364  1.00  0.87           C  
ATOM   3535  CG  ASP A 223      37.844  16.497   3.434  1.00  0.87           C  
ATOM   3536  OD1 ASP A 223      38.098  17.661   3.244  1.00  0.87           O  
ATOM   3537  OD2 ASP A 223      38.026  15.936   4.507  1.00  0.87           O  
ATOM   3538  H   ASP A 223      35.085  15.885   3.771  1.00  0.87           H  
ATOM   3539  HA  ASP A 223      36.071  17.400   1.475  1.00  0.87           H  
ATOM   3540 1HB  ASP A 223      36.860  14.720   2.734  1.00  0.87           H  
ATOM   3541 2HB  ASP A 223      37.789  15.570   1.523  1.00  0.87           H  
ATOM   3542  N   MET A 224      34.112  14.924   1.044  1.00  0.89           N  
ATOM   3543  CA  MET A 224      33.425  13.948   0.195  1.00  0.89           C  
ATOM   3544  C   MET A 224      33.312  14.296  -1.260  1.00  0.89           C  
ATOM   3545  O   MET A 224      33.352  13.411  -2.107  1.00  0.89           O  
ATOM   3546  CB  MET A 224      32.042  13.685   0.715  1.00  0.89           C  
ATOM   3547  CG  MET A 224      31.263  12.680  -0.104  1.00  0.89           C  
ATOM   3548  SD  MET A 224      30.438  13.382  -1.521  1.00  0.89           S  
ATOM   3549  CE  MET A 224      29.106  14.233  -0.708  1.00  0.89           C  
ATOM   3550  H   MET A 224      33.700  15.091   1.966  1.00  0.89           H  
ATOM   3551  HA  MET A 224      33.981  13.016   0.250  1.00  0.89           H  
ATOM   3552 1HB  MET A 224      32.141  13.304   1.701  1.00  0.89           H  
ATOM   3553 2HB  MET A 224      31.475  14.615   0.773  1.00  0.89           H  
ATOM   3554 1HG  MET A 224      31.953  11.923  -0.455  1.00  0.89           H  
ATOM   3555 2HG  MET A 224      30.520  12.199   0.514  1.00  0.89           H  
ATOM   3556 1HE  MET A 224      28.487  14.738  -1.448  1.00  0.89           H  
ATOM   3557 2HE  MET A 224      28.501  13.512  -0.163  1.00  0.89           H  
ATOM   3558 3HE  MET A 224      29.512  14.969  -0.012  1.00  0.89           H  
ATOM   3559  N   GLU A 225      33.169  15.562  -1.589  1.00  0.90           N  
ATOM   3560  CA  GLU A 225      32.984  15.934  -2.981  1.00  0.90           C  
ATOM   3561  C   GLU A 225      34.168  15.438  -3.838  1.00  0.90           C  
ATOM   3562  O   GLU A 225      34.004  15.148  -5.030  1.00  0.90           O  
ATOM   3563  CB  GLU A 225      32.829  17.450  -3.079  1.00  0.90           C  
ATOM   3564  CG  GLU A 225      31.532  17.968  -2.432  1.00  0.90           C  
ATOM   3565  CD  GLU A 225      31.425  19.482  -2.400  1.00  0.90           C  
ATOM   3566  OE1 GLU A 225      32.322  20.135  -2.865  1.00  0.90           O  
ATOM   3567  OE2 GLU A 225      30.451  19.990  -1.864  1.00  0.90           O  
ATOM   3568  H   GLU A 225      33.172  16.266  -0.865  1.00  0.90           H  
ATOM   3569  HA  GLU A 225      32.071  15.467  -3.343  1.00  0.90           H  
ATOM   3570 1HB  GLU A 225      33.676  17.937  -2.596  1.00  0.90           H  
ATOM   3571 2HB  GLU A 225      32.827  17.747  -4.128  1.00  0.90           H  
ATOM   3572 1HG  GLU A 225      30.682  17.565  -2.987  1.00  0.90           H  
ATOM   3573 2HG  GLU A 225      31.474  17.580  -1.412  1.00  0.90           H  
ATOM   3574  N   SER A 226      35.363  15.339  -3.229  1.00  0.90           N  
ATOM   3575  CA  SER A 226      36.574  14.888  -3.911  1.00  0.90           C  
ATOM   3576  C   SER A 226      36.662  13.349  -4.018  1.00  0.90           C  
ATOM   3577  O   SER A 226      37.554  12.817  -4.681  1.00  0.90           O  
ATOM   3578  CB  SER A 226      37.801  15.452  -3.204  1.00  0.90           C  
ATOM   3579  OG  SER A 226      37.964  14.920  -1.923  1.00  0.90           O  
ATOM   3580  H   SER A 226      35.431  15.551  -2.234  1.00  0.90           H  
ATOM   3581  HA  SER A 226      36.557  15.290  -4.923  1.00  0.90           H  
ATOM   3582 1HB  SER A 226      38.687  15.242  -3.799  1.00  0.90           H  
ATOM   3583 2HB  SER A 226      37.704  16.533  -3.135  1.00  0.90           H  
ATOM   3584  HG  SER A 226      37.112  15.056  -1.460  1.00  0.90           H  
ATOM   3585  N   PHE A 227      35.753  12.644  -3.337  1.00  0.89           N  
ATOM   3586  CA  PHE A 227      35.696  11.185  -3.289  1.00  0.89           C  
ATOM   3587  C   PHE A 227      34.533  10.586  -4.056  1.00  0.89           C  
ATOM   3588  O   PHE A 227      34.298   9.380  -3.985  1.00  0.89           O  
ATOM   3589  CB  PHE A 227      35.596  10.724  -1.854  1.00  0.89           C  
ATOM   3590  CG  PHE A 227      36.826  10.938  -1.045  1.00  0.89           C  
ATOM   3591  CD1 PHE A 227      37.040  12.113  -0.370  1.00  0.89           C  
ATOM   3592  CD2 PHE A 227      37.753   9.918  -0.915  1.00  0.89           C  
ATOM   3593  CE1 PHE A 227      38.165  12.285   0.413  1.00  0.89           C  
ATOM   3594  CE2 PHE A 227      38.874  10.076  -0.136  1.00  0.89           C  
ATOM   3595  CZ  PHE A 227      39.083  11.264   0.531  1.00  0.89           C  
ATOM   3596  H   PHE A 227      35.027  13.140  -2.831  1.00  0.89           H  
ATOM   3597  HA  PHE A 227      36.621  10.796  -3.716  1.00  0.89           H  
ATOM   3598 1HB  PHE A 227      34.774  11.257  -1.379  1.00  0.89           H  
ATOM   3599 2HB  PHE A 227      35.354   9.664  -1.831  1.00  0.89           H  
ATOM   3600  HD1 PHE A 227      36.312  12.913  -0.459  1.00  0.89           H  
ATOM   3601  HD2 PHE A 227      37.583   8.975  -1.436  1.00  0.89           H  
ATOM   3602  HE1 PHE A 227      38.321  13.224   0.940  1.00  0.89           H  
ATOM   3603  HE2 PHE A 227      39.593   9.262  -0.042  1.00  0.89           H  
ATOM   3604  HZ  PHE A 227      39.968  11.393   1.150  1.00  0.89           H  
ATOM   3605  N   ARG A 228      33.811  11.403  -4.809  1.00  0.87           N  
ATOM   3606  CA  ARG A 228      32.646  10.914  -5.543  1.00  0.87           C  
ATOM   3607  C   ARG A 228      33.007   9.856  -6.589  1.00  0.87           C  
ATOM   3608  O   ARG A 228      32.176   9.033  -6.962  1.00  0.87           O  
ATOM   3609  CB  ARG A 228      31.901  12.080  -6.174  1.00  0.87           C  
ATOM   3610  CG  ARG A 228      31.180  12.961  -5.153  1.00  0.87           C  
ATOM   3611  CD  ARG A 228      30.489  14.142  -5.767  1.00  0.87           C  
ATOM   3612  NE  ARG A 228      31.426  15.158  -6.244  1.00  0.87           N  
ATOM   3613  CZ  ARG A 228      31.095  16.199  -7.034  1.00  0.87           C  
ATOM   3614  NH1 ARG A 228      29.851  16.342  -7.451  1.00  0.87           N  
ATOM   3615  NH2 ARG A 228      32.015  17.079  -7.393  1.00  0.87           N  
ATOM   3616  H   ARG A 228      34.051  12.387  -4.846  1.00  0.87           H  
ATOM   3617  HA  ARG A 228      31.968  10.456  -4.827  1.00  0.87           H  
ATOM   3618 1HB  ARG A 228      32.604  12.714  -6.714  1.00  0.87           H  
ATOM   3619 2HB  ARG A 228      31.167  11.710  -6.887  1.00  0.87           H  
ATOM   3620 1HG  ARG A 228      30.433  12.365  -4.629  1.00  0.87           H  
ATOM   3621 2HG  ARG A 228      31.910  13.325  -4.433  1.00  0.87           H  
ATOM   3622 1HD  ARG A 228      29.885  13.813  -6.610  1.00  0.87           H  
ATOM   3623 2HD  ARG A 228      29.848  14.602  -5.016  1.00  0.87           H  
ATOM   3624  HE  ARG A 228      32.403  15.098  -5.921  1.00  0.87           H  
ATOM   3625 1HH1 ARG A 228      29.148  15.670  -7.178  1.00  0.87           H  
ATOM   3626 2HH1 ARG A 228      29.603  17.121  -8.044  1.00  0.87           H  
ATOM   3627 1HH2 ARG A 228      32.975  16.973  -7.079  1.00  0.87           H  
ATOM   3628 2HH2 ARG A 228      31.765  17.856  -7.983  1.00  0.87           H  
ATOM   3629  N   GLY A 229      34.258   9.868  -7.047  1.00  0.83           N  
ATOM   3630  CA  GLY A 229      34.741   8.899  -8.022  1.00  0.83           C  
ATOM   3631  C   GLY A 229      35.394   7.669  -7.367  1.00  0.83           C  
ATOM   3632  O   GLY A 229      35.967   6.831  -8.063  1.00  0.83           O  
ATOM   3633  H   GLY A 229      34.892  10.575  -6.702  1.00  0.83           H  
ATOM   3634 1HA  GLY A 229      33.910   8.576  -8.649  1.00  0.83           H  
ATOM   3635 2HA  GLY A 229      35.461   9.383  -8.680  1.00  0.83           H  
ATOM   3636  N   ALA A 230      35.327   7.564  -6.034  1.00  0.79           N  
ATOM   3637  CA  ALA A 230      35.978   6.476  -5.297  1.00  0.79           C  
ATOM   3638  C   ALA A 230      34.967   5.569  -4.611  1.00  0.79           C  
ATOM   3639  O   ALA A 230      35.252   4.983  -3.565  1.00  0.79           O  
ATOM   3640  CB  ALA A 230      36.920   7.050  -4.257  1.00  0.79           C  
ATOM   3641  H   ALA A 230      34.829   8.266  -5.488  1.00  0.79           H  
ATOM   3642  HA  ALA A 230      36.547   5.875  -6.005  1.00  0.79           H  
ATOM   3643 1HB  ALA A 230      37.418   6.240  -3.728  1.00  0.79           H  
ATOM   3644 2HB  ALA A 230      37.663   7.679  -4.746  1.00  0.79           H  
ATOM   3645 3HB  ALA A 230      36.346   7.651  -3.549  1.00  0.79           H  
ATOM   3646  N   THR A 231      33.787   5.452  -5.205  1.00  0.75           N  
ATOM   3647  CA  THR A 231      32.725   4.649  -4.628  1.00  0.75           C  
ATOM   3648  C   THR A 231      32.394   3.399  -5.432  1.00  0.75           C  
ATOM   3649  O   THR A 231      31.457   2.677  -5.099  1.00  0.75           O  
ATOM   3650  CB  THR A 231      31.441   5.454  -4.516  1.00  0.75           C  
ATOM   3651  OG1 THR A 231      31.004   5.839  -5.819  1.00  0.75           O  
ATOM   3652  CG2 THR A 231      31.640   6.670  -3.687  1.00  0.75           C  
ATOM   3653  H   THR A 231      33.620   5.956  -6.066  1.00  0.75           H  
ATOM   3654  HA  THR A 231      33.032   4.336  -3.629  1.00  0.75           H  
ATOM   3655  HB  THR A 231      30.700   4.858  -4.073  1.00  0.75           H  
ATOM   3656  HG1 THR A 231      30.016   5.787  -5.849  1.00  0.75           H  
ATOM   3657 1HG2 THR A 231      30.692   7.205  -3.634  1.00  0.75           H  
ATOM   3658 2HG2 THR A 231      31.956   6.388  -2.690  1.00  0.75           H  
ATOM   3659 3HG2 THR A 231      32.398   7.310  -4.142  1.00  0.75           H  
ATOM   3660  N   GLY A 232      33.119   3.130  -6.510  1.00  0.71           N  
ATOM   3661  CA  GLY A 232      32.744   1.964  -7.296  1.00  0.71           C  
ATOM   3662  C   GLY A 232      31.340   2.186  -7.831  1.00  0.71           C  
ATOM   3663  O   GLY A 232      31.103   3.135  -8.579  1.00  0.71           O  
ATOM   3664  H   GLY A 232      33.895   3.719  -6.771  1.00  0.71           H  
ATOM   3665 1HA  GLY A 232      33.445   1.826  -8.118  1.00  0.71           H  
ATOM   3666 2HA  GLY A 232      32.773   1.068  -6.676  1.00  0.71           H  
ATOM   3667  N   ASN A 233      30.414   1.305  -7.468  1.00  0.68           N  
ATOM   3668  CA  ASN A 233      29.037   1.416  -7.932  1.00  0.68           C  
ATOM   3669  C   ASN A 233      28.073   1.933  -6.856  1.00  0.68           C  
ATOM   3670  O   ASN A 233      26.860   1.763  -6.992  1.00  0.68           O  
ATOM   3671  CB  ASN A 233      28.578   0.091  -8.493  1.00  0.68           C  
ATOM   3672  CG  ASN A 233      29.290  -0.248  -9.775  1.00  0.68           C  
ATOM   3673  OD1 ASN A 233      28.948   0.269 -10.843  1.00  0.68           O  
ATOM   3674  ND2 ASN A 233      30.290  -1.086  -9.689  1.00  0.68           N  
ATOM   3675  H   ASN A 233      30.672   0.536  -6.844  1.00  0.68           H  
ATOM   3676  HA  ASN A 233      29.013   2.144  -8.743  1.00  0.68           H  
ATOM   3677 1HB  ASN A 233      28.771  -0.698  -7.764  1.00  0.68           H  
ATOM   3678 2HB  ASN A 233      27.504   0.116  -8.671  1.00  0.68           H  
ATOM   3679 1HD2 ASN A 233      30.803  -1.338 -10.510  1.00  0.68           H  
ATOM   3680 2HD2 ASN A 233      30.544  -1.477  -8.801  1.00  0.68           H  
ATOM   3681  N   MET A 234      28.609   2.564  -5.801  1.00  0.65           N  
ATOM   3682  CA  MET A 234      27.790   3.109  -4.709  1.00  0.65           C  
ATOM   3683  C   MET A 234      27.570   4.623  -4.869  1.00  0.65           C  
ATOM   3684  O   MET A 234      28.388   5.328  -5.475  1.00  0.65           O  
ATOM   3685  CB  MET A 234      28.483   2.860  -3.380  1.00  0.65           C  
ATOM   3686  CG  MET A 234      28.803   1.438  -3.114  1.00  0.65           C  
ATOM   3687  SD  MET A 234      29.685   1.222  -1.613  1.00  0.65           S  
ATOM   3688  CE  MET A 234      31.282   1.874  -2.127  1.00  0.65           C  
ATOM   3689  H   MET A 234      29.623   2.651  -5.734  1.00  0.65           H  
ATOM   3690  HA  MET A 234      26.814   2.618  -4.713  1.00  0.65           H  
ATOM   3691 1HB  MET A 234      29.390   3.392  -3.328  1.00  0.65           H  
ATOM   3692 2HB  MET A 234      27.846   3.216  -2.568  1.00  0.65           H  
ATOM   3693 1HG  MET A 234      27.910   0.870  -3.082  1.00  0.65           H  
ATOM   3694 2HG  MET A 234      29.424   1.066  -3.927  1.00  0.65           H  
ATOM   3695 1HE  MET A 234      31.979   1.854  -1.313  1.00  0.65           H  
ATOM   3696 2HE  MET A 234      31.672   1.273  -2.950  1.00  0.65           H  
ATOM   3697 3HE  MET A 234      31.164   2.898  -2.457  1.00  0.65           H  
ATOM   3698  N   ASP A 235      26.478   5.135  -4.297  1.00  0.63           N  
ATOM   3699  CA  ASP A 235      26.196   6.582  -4.329  1.00  0.63           C  
ATOM   3700  C   ASP A 235      26.336   7.231  -2.960  1.00  0.63           C  
ATOM   3701  O   ASP A 235      26.204   6.552  -1.948  1.00  0.63           O  
ATOM   3702  CB  ASP A 235      24.781   6.872  -4.849  1.00  0.63           C  
ATOM   3703  CG  ASP A 235      24.561   6.491  -6.308  1.00  0.63           C  
ATOM   3704  OD1 ASP A 235      25.412   6.779  -7.115  1.00  0.63           O  
ATOM   3705  OD2 ASP A 235      23.536   5.923  -6.603  1.00  0.63           O  
ATOM   3706  H   ASP A 235      25.855   4.498  -3.789  1.00  0.63           H  
ATOM   3707  HA  ASP A 235      26.911   7.058  -4.999  1.00  0.63           H  
ATOM   3708 1HB  ASP A 235      24.070   6.339  -4.252  1.00  0.63           H  
ATOM   3709 2HB  ASP A 235      24.563   7.938  -4.727  1.00  0.63           H  
ATOM   3710  N   PHE A 236      26.547   8.546  -2.924  1.00  0.62           N  
ATOM   3711  CA  PHE A 236      26.499   9.256  -1.645  1.00  0.62           C  
ATOM   3712  C   PHE A 236      25.133   9.868  -1.420  1.00  0.62           C  
ATOM   3713  O   PHE A 236      24.490  10.335  -2.360  1.00  0.62           O  
ATOM   3714  CB  PHE A 236      27.553  10.370  -1.511  1.00  0.62           C  
ATOM   3715  CG  PHE A 236      28.979   9.904  -1.277  1.00  0.62           C  
ATOM   3716  CD1 PHE A 236      29.940   9.893  -2.273  1.00  0.62           C  
ATOM   3717  CD2 PHE A 236      29.344   9.475  -0.017  1.00  0.62           C  
ATOM   3718  CE1 PHE A 236      31.233   9.476  -1.986  1.00  0.62           C  
ATOM   3719  CE2 PHE A 236      30.619   9.049   0.263  1.00  0.62           C  
ATOM   3720  CZ  PHE A 236      31.562   9.056  -0.727  1.00  0.62           C  
ATOM   3721  H   PHE A 236      26.694   9.060  -3.783  1.00  0.62           H  
ATOM   3722  HA  PHE A 236      26.668   8.546  -0.841  1.00  0.62           H  
ATOM   3723 1HB  PHE A 236      27.544  10.985  -2.407  1.00  0.62           H  
ATOM   3724 2HB  PHE A 236      27.272  11.021  -0.675  1.00  0.62           H  
ATOM   3725  HD1 PHE A 236      29.681  10.228  -3.274  1.00  0.62           H  
ATOM   3726  HD2 PHE A 236      28.585   9.476   0.763  1.00  0.62           H  
ATOM   3727  HE1 PHE A 236      31.994   9.475  -2.761  1.00  0.62           H  
ATOM   3728  HE2 PHE A 236      30.880   8.712   1.267  1.00  0.62           H  
ATOM   3729  HZ  PHE A 236      32.566   8.733  -0.522  1.00  0.62           H  
ATOM   3730  N   LEU A 237      24.728   9.882  -0.165  1.00  0.62           N  
ATOM   3731  CA  LEU A 237      23.507  10.523   0.309  1.00  0.62           C  
ATOM   3732  C   LEU A 237      23.770  11.971   0.591  1.00  0.62           C  
ATOM   3733  O   LEU A 237      24.852  12.301   1.072  1.00  0.62           O  
ATOM   3734  CB  LEU A 237      23.098   9.848   1.601  1.00  0.62           C  
ATOM   3735  CG  LEU A 237      22.759   8.449   1.445  1.00  0.62           C  
ATOM   3736  CD1 LEU A 237      22.734   7.790   2.722  1.00  0.62           C  
ATOM   3737  CD2 LEU A 237      21.395   8.405   0.838  1.00  0.62           C  
ATOM   3738  H   LEU A 237      25.315   9.423   0.533  1.00  0.62           H  
ATOM   3739  HA  LEU A 237      22.726  10.435  -0.450  1.00  0.62           H  
ATOM   3740 1HB  LEU A 237      23.919   9.926   2.315  1.00  0.62           H  
ATOM   3741 2HB  LEU A 237      22.246  10.369   1.999  1.00  0.62           H  
ATOM   3742  HG  LEU A 237      23.494   7.954   0.817  1.00  0.62           H  
ATOM   3743 1HD1 LEU A 237      22.491   6.750   2.572  1.00  0.62           H  
ATOM   3744 2HD1 LEU A 237      23.703   7.864   3.139  1.00  0.62           H  
ATOM   3745 3HD1 LEU A 237      22.027   8.258   3.368  1.00  0.62           H  
ATOM   3746 1HD2 LEU A 237      21.065   7.406   0.715  1.00  0.62           H  
ATOM   3747 2HD2 LEU A 237      20.697   8.920   1.488  1.00  0.62           H  
ATOM   3748 3HD2 LEU A 237      21.431   8.902  -0.120  1.00  0.62           H  
ATOM   3749  N   ARG A 238      22.786  12.827   0.377  1.00  0.62           N  
ATOM   3750  CA  ARG A 238      22.957  14.222   0.736  1.00  0.62           C  
ATOM   3751  C   ARG A 238      21.868  14.654   1.695  1.00  0.62           C  
ATOM   3752  O   ARG A 238      20.746  14.136   1.680  1.00  0.62           O  
ATOM   3753  CB  ARG A 238      22.914  15.110  -0.494  1.00  0.62           C  
ATOM   3754  CG  ARG A 238      24.018  14.874  -1.519  1.00  0.62           C  
ATOM   3755  CD  ARG A 238      23.866  15.799  -2.678  1.00  0.62           C  
ATOM   3756  NE  ARG A 238      22.628  15.527  -3.392  1.00  0.62           N  
ATOM   3757  CZ  ARG A 238      22.097  16.263  -4.375  1.00  0.62           C  
ATOM   3758  NH1 ARG A 238      22.693  17.351  -4.825  1.00  0.62           N  
ATOM   3759  NH2 ARG A 238      20.950  15.858  -4.873  1.00  0.62           N  
ATOM   3760  H   ARG A 238      21.921  12.518  -0.076  1.00  0.62           H  
ATOM   3761  HA  ARG A 238      23.919  14.352   1.231  1.00  0.62           H  
ATOM   3762 1HB  ARG A 238      21.979  14.997  -0.999  1.00  0.62           H  
ATOM   3763 2HB  ARG A 238      22.976  16.148  -0.181  1.00  0.62           H  
ATOM   3764 1HG  ARG A 238      24.997  15.026  -1.060  1.00  0.62           H  
ATOM   3765 2HG  ARG A 238      23.944  13.850  -1.895  1.00  0.62           H  
ATOM   3766 1HD  ARG A 238      23.839  16.829  -2.325  1.00  0.62           H  
ATOM   3767 2HD  ARG A 238      24.699  15.669  -3.369  1.00  0.62           H  
ATOM   3768  HE  ARG A 238      22.082  14.700  -3.121  1.00  0.62           H  
ATOM   3769 1HH1 ARG A 238      23.572  17.646  -4.426  1.00  0.62           H  
ATOM   3770 2HH1 ARG A 238      22.269  17.889  -5.568  1.00  0.62           H  
ATOM   3771 1HH2 ARG A 238      20.530  15.006  -4.464  1.00  0.62           H  
ATOM   3772 2HH2 ARG A 238      20.497  16.366  -5.613  1.00  0.62           H  
ATOM   3773  N   GLN A 239      22.205  15.592   2.552  1.00  0.62           N  
ATOM   3774  CA  GLN A 239      21.228  16.083   3.492  1.00  0.62           C  
ATOM   3775  C   GLN A 239      19.963  16.565   2.799  1.00  0.62           C  
ATOM   3776  O   GLN A 239      19.999  17.247   1.772  1.00  0.62           O  
ATOM   3777  CB  GLN A 239      21.854  17.169   4.351  1.00  0.62           C  
ATOM   3778  CG  GLN A 239      22.278  18.417   3.581  1.00  0.62           C  
ATOM   3779  CD  GLN A 239      23.011  19.384   4.472  1.00  0.62           C  
ATOM   3780  OE1 GLN A 239      22.743  19.444   5.672  1.00  0.62           O  
ATOM   3781  NE2 GLN A 239      23.961  20.121   3.910  1.00  0.62           N  
ATOM   3782  H   GLN A 239      23.142  15.971   2.554  1.00  0.62           H  
ATOM   3783  HA  GLN A 239      20.945  15.263   4.156  1.00  0.62           H  
ATOM   3784 1HB  GLN A 239      21.136  17.472   5.119  1.00  0.62           H  
ATOM   3785 2HB  GLN A 239      22.732  16.767   4.868  1.00  0.62           H  
ATOM   3786 1HG  GLN A 239      22.950  18.118   2.780  1.00  0.62           H  
ATOM   3787 2HG  GLN A 239      21.410  18.901   3.167  1.00  0.62           H  
ATOM   3788 1HE2 GLN A 239      24.534  20.740   4.490  1.00  0.62           H  
ATOM   3789 2HE2 GLN A 239      24.152  20.043   2.934  1.00  0.62           H  
ATOM   3790  N   HIS A 240      18.861  16.216   3.427  1.00  0.64           N  
ATOM   3791  CA  HIS A 240      17.472  16.506   3.119  1.00  0.64           C  
ATOM   3792  C   HIS A 240      16.916  15.795   1.879  1.00  0.64           C  
ATOM   3793  O   HIS A 240      15.753  16.018   1.522  1.00  0.64           O  
ATOM   3794  CB  HIS A 240      17.290  18.017   2.978  1.00  0.64           C  
ATOM   3795  CG  HIS A 240      17.962  18.750   4.099  1.00  0.64           C  
ATOM   3796  ND1 HIS A 240      17.681  18.504   5.414  1.00  0.64           N  
ATOM   3797  CD2 HIS A 240      18.901  19.716   4.090  1.00  0.64           C  
ATOM   3798  CE1 HIS A 240      18.433  19.270   6.174  1.00  0.64           C  
ATOM   3799  NE2 HIS A 240      19.185  20.016   5.390  1.00  0.64           N  
ATOM   3800  H   HIS A 240      18.993  15.639   4.240  1.00  0.64           H  
ATOM   3801  HA  HIS A 240      16.865  16.183   3.965  1.00  0.64           H  
ATOM   3802 1HB  HIS A 240      17.705  18.358   2.029  1.00  0.64           H  
ATOM   3803 2HB  HIS A 240      16.231  18.261   2.986  1.00  0.64           H  
ATOM   3804  HD2 HIS A 240      19.359  20.162   3.207  1.00  0.64           H  
ATOM   3805  HE1 HIS A 240      18.429  19.277   7.264  1.00  0.64           H  
ATOM   3806  HE2 HIS A 240      19.864  20.700   5.693  1.00  0.64           H  
ATOM   3807  N   GLU A 241      17.673  14.855   1.293  1.00  0.69           N  
ATOM   3808  CA  GLU A 241      17.135  14.066   0.184  1.00  0.69           C  
ATOM   3809  C   GLU A 241      16.087  13.093   0.673  1.00  0.69           C  
ATOM   3810  O   GLU A 241      16.193  12.560   1.784  1.00  0.69           O  
ATOM   3811  CB  GLU A 241      18.209  13.257  -0.537  1.00  0.69           C  
ATOM   3812  CG  GLU A 241      19.191  14.036  -1.350  1.00  0.69           C  
ATOM   3813  CD  GLU A 241      20.205  13.132  -2.000  1.00  0.69           C  
ATOM   3814  OE1 GLU A 241      20.623  12.171  -1.366  1.00  0.69           O  
ATOM   3815  OE2 GLU A 241      20.604  13.409  -3.113  1.00  0.69           O  
ATOM   3816  H   GLU A 241      18.640  14.699   1.596  1.00  0.69           H  
ATOM   3817  HA  GLU A 241      16.668  14.745  -0.530  1.00  0.69           H  
ATOM   3818 1HB  GLU A 241      18.782  12.700   0.204  1.00  0.69           H  
ATOM   3819 2HB  GLU A 241      17.732  12.528  -1.196  1.00  0.69           H  
ATOM   3820 1HG  GLU A 241      18.663  14.596  -2.121  1.00  0.69           H  
ATOM   3821 2HG  GLU A 241      19.686  14.751  -0.696  1.00  0.69           H  
ATOM   3822  N   VAL A 242      15.090  12.829  -0.173  1.00  0.77           N  
ATOM   3823  CA  VAL A 242      14.060  11.867   0.178  1.00  0.77           C  
ATOM   3824  C   VAL A 242      14.053  10.673  -0.760  1.00  0.77           C  
ATOM   3825  O   VAL A 242      14.005  10.819  -1.984  1.00  0.77           O  
ATOM   3826  CB  VAL A 242      12.663  12.515   0.177  1.00  0.77           C  
ATOM   3827  CG1 VAL A 242      11.591  11.450   0.533  1.00  0.77           C  
ATOM   3828  CG2 VAL A 242      12.647  13.646   1.179  1.00  0.77           C  
ATOM   3829  H   VAL A 242      15.052  13.299  -1.065  1.00  0.77           H  
ATOM   3830  HA  VAL A 242      14.259  11.516   1.181  1.00  0.77           H  
ATOM   3831  HB  VAL A 242      12.439  12.899  -0.816  1.00  0.77           H  
ATOM   3832 1HG1 VAL A 242      10.604  11.910   0.531  1.00  0.77           H  
ATOM   3833 2HG1 VAL A 242      11.610  10.644  -0.200  1.00  0.77           H  
ATOM   3834 3HG1 VAL A 242      11.802  11.042   1.525  1.00  0.77           H  
ATOM   3835 1HG2 VAL A 242      11.667  14.116   1.193  1.00  0.77           H  
ATOM   3836 2HG2 VAL A 242      12.866  13.243   2.141  1.00  0.77           H  
ATOM   3837 3HG2 VAL A 242      13.399  14.390   0.916  1.00  0.77           H  
ATOM   3838  N   TYR A 243      14.095   9.495  -0.165  1.00  0.90           N  
ATOM   3839  CA  TYR A 243      14.074   8.237  -0.877  1.00  0.90           C  
ATOM   3840  C   TYR A 243      12.734   7.551  -0.643  1.00  0.90           C  
ATOM   3841  O   TYR A 243      12.175   7.634   0.450  1.00  0.90           O  
ATOM   3842  CB  TYR A 243      15.249   7.384  -0.388  1.00  0.90           C  
ATOM   3843  CG  TYR A 243      16.566   7.954  -0.808  1.00  0.90           C  
ATOM   3844  CD1 TYR A 243      17.182   8.954  -0.052  1.00  0.90           C  
ATOM   3845  CD2 TYR A 243      17.152   7.493  -1.968  1.00  0.90           C  
ATOM   3846  CE1 TYR A 243      18.375   9.496  -0.495  1.00  0.90           C  
ATOM   3847  CE2 TYR A 243      18.337   8.028  -2.400  1.00  0.90           C  
ATOM   3848  CZ  TYR A 243      18.945   9.030  -1.686  1.00  0.90           C  
ATOM   3849  OH  TYR A 243      20.120   9.571  -2.163  1.00  0.90           O  
ATOM   3850  H   TYR A 243      14.145   9.482   0.850  1.00  0.90           H  
ATOM   3851  HA  TYR A 243      14.180   8.426  -1.945  1.00  0.90           H  
ATOM   3852 1HB  TYR A 243      15.233   7.325   0.702  1.00  0.90           H  
ATOM   3853 2HB  TYR A 243      15.167   6.377  -0.779  1.00  0.90           H  
ATOM   3854  HD1 TYR A 243      16.718   9.320   0.871  1.00  0.90           H  
ATOM   3855  HD2 TYR A 243      16.664   6.709  -2.549  1.00  0.90           H  
ATOM   3856  HE1 TYR A 243      18.863  10.291   0.073  1.00  0.90           H  
ATOM   3857  HE2 TYR A 243      18.790   7.667  -3.324  1.00  0.90           H  
ATOM   3858  HH  TYR A 243      20.267  10.468  -1.780  1.00  0.90           H  
ATOM   3859  N   THR A 244      12.212   6.861  -1.652  1.00  1.08           N  
ATOM   3860  CA  THR A 244      10.944   6.150  -1.470  1.00  1.08           C  
ATOM   3861  C   THR A 244      11.145   4.663  -1.731  1.00  1.08           C  
ATOM   3862  O   THR A 244      11.814   4.294  -2.704  1.00  1.08           O  
ATOM   3863  CB  THR A 244       9.829   6.705  -2.396  1.00  1.08           C  
ATOM   3864  OG1 THR A 244       9.625   8.104  -2.133  1.00  1.08           O  
ATOM   3865  CG2 THR A 244       8.509   5.973  -2.109  1.00  1.08           C  
ATOM   3866  H   THR A 244      12.688   6.831  -2.543  1.00  1.08           H  
ATOM   3867  HA  THR A 244      10.614   6.257  -0.438  1.00  1.08           H  
ATOM   3868  HB  THR A 244      10.105   6.568  -3.440  1.00  1.08           H  
ATOM   3869  HG1 THR A 244      10.363   8.608  -2.486  1.00  1.08           H  
ATOM   3870 1HG2 THR A 244       7.727   6.375  -2.749  1.00  1.08           H  
ATOM   3871 2HG2 THR A 244       8.621   4.910  -2.307  1.00  1.08           H  
ATOM   3872 3HG2 THR A 244       8.235   6.119  -1.062  1.00  1.08           H  
ATOM   3873  N   LEU A 245      10.600   3.838  -0.835  1.00  1.28           N  
ATOM   3874  CA  LEU A 245      10.654   2.382  -0.897  1.00  1.28           C  
ATOM   3875  C   LEU A 245       9.886   1.769   0.269  1.00  1.28           C  
ATOM   3876  O   LEU A 245       8.650   1.841   0.307  1.00  1.28           O  
ATOM   3877  OXT LEU A 245      10.506   1.481   1.287  1.00  1.28           O  
ATOM   3878  CB  LEU A 245      12.121   1.903  -0.918  1.00  1.28           C  
ATOM   3879  CG  LEU A 245      12.385   0.407  -0.855  1.00  1.28           C  
ATOM   3880  CD1 LEU A 245      11.835  -0.268  -2.070  1.00  1.28           C  
ATOM   3881  CD2 LEU A 245      13.892   0.193  -0.791  1.00  1.28           C  
ATOM   3882  H   LEU A 245      10.110   4.259  -0.044  1.00  1.28           H  
ATOM   3883  HA  LEU A 245      10.178   2.060  -1.823  1.00  1.28           H  
ATOM   3884 1HB  LEU A 245      12.555   2.202  -1.851  1.00  1.28           H  
ATOM   3885 2HB  LEU A 245      12.664   2.382  -0.115  1.00  1.28           H  
ATOM   3886  HG  LEU A 245      11.907  -0.019   0.032  1.00  1.28           H  
ATOM   3887 1HD1 LEU A 245      12.043  -1.324  -1.995  1.00  1.28           H  
ATOM   3888 2HD1 LEU A 245      10.758  -0.115  -2.118  1.00  1.28           H  
ATOM   3889 3HD1 LEU A 245      12.303   0.139  -2.963  1.00  1.28           H  
ATOM   3890 1HD2 LEU A 245      14.112  -0.856  -0.730  1.00  1.28           H  
ATOM   3891 2HD2 LEU A 245      14.356   0.610  -1.681  1.00  1.28           H  
ATOM   3892 3HD2 LEU A 245      14.275   0.684   0.064  1.00  1.28           H  
ENDMDL

REMARK ID 279085 DOMAINID 277406 MODEL 3 2022-04-16_00000246_1_19
MODEL     3
ATOM      1  N   SER A   1       0.125  -0.278  -0.297  1.00  2.13           N  
ATOM      2  CA  SER A   1       1.557  -0.026  -0.217  1.00  2.13           C  
ATOM      3  C   SER A   1       1.827   1.407   0.257  1.00  2.13           C  
ATOM      4  O   SER A   1       0.984   2.030   0.901  1.00  2.13           O  
ATOM      5  CB  SER A   1       2.201  -0.276  -1.581  1.00  2.13           C  
ATOM      6  OG  SER A   1       3.602  -0.206  -1.506  1.00  2.13           O  
ATOM      7 1H   SER A   1      -0.134  -0.477  -1.256  1.00  2.13           H  
ATOM      8 2H   SER A   1      -0.125  -1.062   0.284  1.00  2.13           H  
ATOM      9 3H   SER A   1      -0.378   0.543   0.000  1.00  2.13           H  
ATOM     10  HA  SER A   1       1.990  -0.715   0.508  1.00  2.13           H  
ATOM     11 1HB  SER A   1       1.895  -1.254  -1.954  1.00  2.13           H  
ATOM     12 2HB  SER A   1       1.832   0.469  -2.291  1.00  2.13           H  
ATOM     13  HG  SER A   1       3.919  -0.384  -2.398  1.00  2.13           H  
ATOM     14  N   ALA A   2       3.017   1.914  -0.052  1.00  1.60           N  
ATOM     15  CA  ALA A   2       3.424   3.271   0.314  1.00  1.60           C  
ATOM     16  C   ALA A   2       2.864   4.308  -0.649  1.00  1.60           C  
ATOM     17  O   ALA A   2       2.737   4.044  -1.845  1.00  1.60           O  
ATOM     18  CB  ALA A   2       4.939   3.368   0.325  1.00  1.60           C  
ATOM     19  H   ALA A   2       3.650   1.324  -0.569  1.00  1.60           H  
ATOM     20  HA  ALA A   2       3.037   3.490   1.310  1.00  1.60           H  
ATOM     21 1HB  ALA A   2       5.225   4.374   0.619  1.00  1.60           H  
ATOM     22 2HB  ALA A   2       5.346   2.650   1.035  1.00  1.60           H  
ATOM     23 3HB  ALA A   2       5.325   3.155  -0.670  1.00  1.60           H  
ATOM     24  N   LEU A   3       2.588   5.502  -0.129  1.00  1.21           N  
ATOM     25  CA  LEU A   3       2.183   6.652  -0.933  1.00  1.21           C  
ATOM     26  C   LEU A   3       3.282   7.708  -0.941  1.00  1.21           C  
ATOM     27  O   LEU A   3       3.831   8.053   0.110  1.00  1.21           O  
ATOM     28  CB  LEU A   3       0.875   7.249  -0.375  1.00  1.21           C  
ATOM     29  CG  LEU A   3       0.380   8.583  -0.983  1.00  1.21           C  
ATOM     30  CD1 LEU A   3      -0.007   8.403  -2.392  1.00  1.21           C  
ATOM     31  CD2 LEU A   3      -0.799   9.076  -0.184  1.00  1.21           C  
ATOM     32  H   LEU A   3       2.656   5.647   0.881  1.00  1.21           H  
ATOM     33  HA  LEU A   3       2.014   6.326  -1.960  1.00  1.21           H  
ATOM     34 1HB  LEU A   3       0.085   6.514  -0.514  1.00  1.21           H  
ATOM     35 2HB  LEU A   3       1.005   7.411   0.697  1.00  1.21           H  
ATOM     36  HG  LEU A   3       1.182   9.309  -0.949  1.00  1.21           H  
ATOM     37 1HD1 LEU A   3      -0.336   9.338  -2.789  1.00  1.21           H  
ATOM     38 2HD1 LEU A   3       0.842   8.058  -2.950  1.00  1.21           H  
ATOM     39 3HD1 LEU A   3      -0.803   7.680  -2.452  1.00  1.21           H  
ATOM     40 1HD2 LEU A   3      -1.138  10.018  -0.587  1.00  1.21           H  
ATOM     41 2HD2 LEU A   3      -1.596   8.340  -0.236  1.00  1.21           H  
ATOM     42 3HD2 LEU A   3      -0.508   9.213   0.836  1.00  1.21           H  
ATOM     43  N   ARG A   4       3.656   8.184  -2.129  1.00  0.94           N  
ATOM     44  CA  ARG A   4       4.643   9.257  -2.195  1.00  0.94           C  
ATOM     45  C   ARG A   4       3.899  10.562  -2.437  1.00  0.94           C  
ATOM     46  O   ARG A   4       2.996  10.614  -3.274  1.00  0.94           O  
ATOM     47  CB  ARG A   4       5.651   9.027  -3.304  1.00  0.94           C  
ATOM     48  CG  ARG A   4       6.530   7.796  -3.142  1.00  0.94           C  
ATOM     49  CD  ARG A   4       7.456   7.637  -4.304  1.00  0.94           C  
ATOM     50  NE  ARG A   4       8.256   6.424  -4.210  1.00  0.94           N  
ATOM     51  CZ  ARG A   4       9.131   6.008  -5.150  1.00  0.94           C  
ATOM     52  NH1 ARG A   4       9.311   6.713  -6.245  1.00  0.94           N  
ATOM     53  NH2 ARG A   4       9.810   4.887  -4.970  1.00  0.94           N  
ATOM     54  H   ARG A   4       3.220   7.838  -2.986  1.00  0.94           H  
ATOM     55  HA  ARG A   4       5.174   9.324  -1.248  1.00  0.94           H  
ATOM     56 1HB  ARG A   4       5.126   8.929  -4.246  1.00  0.94           H  
ATOM     57 2HB  ARG A   4       6.306   9.896  -3.381  1.00  0.94           H  
ATOM     58 1HG  ARG A   4       7.124   7.898  -2.231  1.00  0.94           H  
ATOM     59 2HG  ARG A   4       5.902   6.906  -3.071  1.00  0.94           H  
ATOM     60 1HD  ARG A   4       6.880   7.595  -5.224  1.00  0.94           H  
ATOM     61 2HD  ARG A   4       8.134   8.488  -4.340  1.00  0.94           H  
ATOM     62  HE  ARG A   4       8.149   5.853  -3.382  1.00  0.94           H  
ATOM     63 1HH1 ARG A   4       8.793   7.569  -6.385  1.00  0.94           H  
ATOM     64 2HH1 ARG A   4       9.966   6.399  -6.946  1.00  0.94           H  
ATOM     65 1HH2 ARG A   4       9.674   4.343  -4.129  1.00  0.94           H  
ATOM     66 2HH2 ARG A   4      10.465   4.576  -5.672  1.00  0.94           H  
ATOM     67  N   LEU A   5       4.303  11.630  -1.753  1.00  0.77           N  
ATOM     68  CA  LEU A   5       3.651  12.921  -1.936  1.00  0.77           C  
ATOM     69  C   LEU A   5       4.690  13.995  -2.207  1.00  0.77           C  
ATOM     70  O   LEU A   5       5.626  14.167  -1.425  1.00  0.77           O  
ATOM     71  CB  LEU A   5       2.875  13.293  -0.656  1.00  0.77           C  
ATOM     72  CG  LEU A   5       1.872  12.244  -0.191  1.00  0.77           C  
ATOM     73  CD1 LEU A   5       2.589  11.265   0.760  1.00  0.77           C  
ATOM     74  CD2 LEU A   5       0.694  12.909   0.487  1.00  0.77           C  
ATOM     75  H   LEU A   5       5.047  11.527  -1.071  1.00  0.77           H  
ATOM     76  HA  LEU A   5       2.969  12.867  -2.780  1.00  0.77           H  
ATOM     77 1HB  LEU A   5       3.587  13.462   0.151  1.00  0.77           H  
ATOM     78 2HB  LEU A   5       2.330  14.219  -0.840  1.00  0.77           H  
ATOM     79  HG  LEU A   5       1.529  11.683  -1.046  1.00  0.77           H  
ATOM     80 1HD1 LEU A   5       1.899  10.494   1.075  1.00  0.77           H  
ATOM     81 2HD1 LEU A   5       3.428  10.794   0.269  1.00  0.77           H  
ATOM     82 3HD1 LEU A   5       2.954  11.806   1.631  1.00  0.77           H  
ATOM     83 1HD2 LEU A   5      -0.017  12.146   0.805  1.00  0.77           H  
ATOM     84 2HD2 LEU A   5       1.039  13.467   1.348  1.00  0.77           H  
ATOM     85 3HD2 LEU A   5       0.212  13.584  -0.206  1.00  0.77           H  
ATOM     86  N   GLN A   6       4.515  14.741  -3.296  1.00  0.68           N  
ATOM     87  CA  GLN A   6       5.460  15.796  -3.630  1.00  0.68           C  
ATOM     88  C   GLN A   6       4.793  17.144  -3.598  1.00  0.68           C  
ATOM     89  O   GLN A   6       3.748  17.364  -4.219  1.00  0.68           O  
ATOM     90  CB  GLN A   6       6.107  15.564  -4.991  1.00  0.68           C  
ATOM     91  CG  GLN A   6       7.202  16.600  -5.327  1.00  0.68           C  
ATOM     92  CD  GLN A   6       8.075  16.158  -6.478  1.00  0.68           C  
ATOM     93  OE1 GLN A   6       7.614  15.474  -7.394  1.00  0.68           O  
ATOM     94  NE2 GLN A   6       9.366  16.517  -6.432  1.00  0.68           N  
ATOM     95  H   GLN A   6       3.735  14.546  -3.915  1.00  0.68           H  
ATOM     96  HA  GLN A   6       6.243  15.801  -2.886  1.00  0.68           H  
ATOM     97 1HB  GLN A   6       6.524  14.565  -5.040  1.00  0.68           H  
ATOM     98 2HB  GLN A   6       5.345  15.633  -5.763  1.00  0.68           H  
ATOM     99 1HG  GLN A   6       6.726  17.547  -5.598  1.00  0.68           H  
ATOM    100 2HG  GLN A   6       7.836  16.746  -4.449  1.00  0.68           H  
ATOM    101 1HE2 GLN A   6       9.990  16.230  -7.161  1.00  0.68           H  
ATOM    102 2HE2 GLN A   6       9.733  17.063  -5.643  1.00  0.68           H  
ATOM    103  N   MET A   7       5.371  18.065  -2.850  1.00  0.64           N  
ATOM    104  CA  MET A   7       4.726  19.362  -2.771  1.00  0.64           C  
ATOM    105  C   MET A   7       5.142  20.146  -4.004  1.00  0.64           C  
ATOM    106  O   MET A   7       6.325  20.296  -4.289  1.00  0.64           O  
ATOM    107  CB  MET A   7       5.100  20.073  -1.483  1.00  0.64           C  
ATOM    108  CG  MET A   7       4.731  19.298  -0.205  1.00  0.64           C  
ATOM    109  SD  MET A   7       2.959  19.037   0.054  1.00  0.64           S  
ATOM    110  CE  MET A   7       2.761  17.311  -0.434  1.00  0.64           C  
ATOM    111  H   MET A   7       6.246  17.854  -2.356  1.00  0.64           H  
ATOM    112  HA  MET A   7       3.642  19.235  -2.802  1.00  0.64           H  
ATOM    113 1HB  MET A   7       6.178  20.261  -1.462  1.00  0.64           H  
ATOM    114 2HB  MET A   7       4.598  21.042  -1.444  1.00  0.64           H  
ATOM    115 1HG  MET A   7       5.221  18.322  -0.233  1.00  0.64           H  
ATOM    116 2HG  MET A   7       5.120  19.834   0.644  1.00  0.64           H  
ATOM    117 1HE  MET A   7       1.721  17.011  -0.301  1.00  0.64           H  
ATOM    118 2HE  MET A   7       3.037  17.193  -1.471  1.00  0.64           H  
ATOM    119 3HE  MET A   7       3.401  16.679   0.178  1.00  0.64           H  
ATOM    120  N   LEU A   8       4.185  20.641  -4.754  1.00  0.64           N  
ATOM    121  CA  LEU A   8       4.484  21.354  -5.991  1.00  0.64           C  
ATOM    122  C   LEU A   8       4.565  22.861  -5.795  1.00  0.64           C  
ATOM    123  O   LEU A   8       4.873  23.618  -6.715  1.00  0.64           O  
ATOM    124  CB  LEU A   8       3.421  21.000  -6.987  1.00  0.64           C  
ATOM    125  CG  LEU A   8       3.347  19.560  -7.412  1.00  0.64           C  
ATOM    126  CD1 LEU A   8       2.170  19.412  -8.299  1.00  0.64           C  
ATOM    127  CD2 LEU A   8       4.599  19.171  -8.123  1.00  0.64           C  
ATOM    128  H   LEU A   8       3.206  20.529  -4.483  1.00  0.64           H  
ATOM    129  HA  LEU A   8       5.444  21.005  -6.366  1.00  0.64           H  
ATOM    130 1HB  LEU A   8       2.492  21.209  -6.499  1.00  0.64           H  
ATOM    131 2HB  LEU A   8       3.498  21.623  -7.858  1.00  0.64           H  
ATOM    132  HG  LEU A   8       3.213  18.915  -6.543  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8       2.078  18.408  -8.625  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8       1.287  19.690  -7.736  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8       2.277  20.063  -9.165  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8       4.503  18.133  -8.426  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8       4.738  19.802  -9.006  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8       5.455  19.284  -7.455  1.00  0.64           H  
ATOM    139  N   GLY A   9       4.330  23.264  -4.568  1.00  0.66           N  
ATOM    140  CA  GLY A   9       4.351  24.647  -4.145  1.00  0.66           C  
ATOM    141  C   GLY A   9       3.792  24.712  -2.750  1.00  0.66           C  
ATOM    142  O   GLY A   9       2.834  24.002  -2.413  1.00  0.66           O  
ATOM    143  H   GLY A   9       4.099  22.556  -3.888  1.00  0.66           H  
ATOM    144 1HA  GLY A   9       5.360  25.041  -4.155  1.00  0.66           H  
ATOM    145 2HA  GLY A   9       3.761  25.251  -4.822  1.00  0.66           H  
ATOM    146  N   THR A  10       4.420  25.569  -1.953  1.00  0.70           N  
ATOM    147  CA  THR A  10       4.103  25.798  -0.555  1.00  0.70           C  
ATOM    148  C   THR A  10       3.924  27.262  -0.159  1.00  0.70           C  
ATOM    149  O   THR A  10       3.834  27.569   1.027  1.00  0.70           O  
ATOM    150  CB  THR A  10       5.203  25.211   0.327  1.00  0.70           C  
ATOM    151  OG1 THR A  10       6.457  25.826  -0.023  1.00  0.70           O  
ATOM    152  CG2 THR A  10       5.296  23.683   0.177  1.00  0.70           C  
ATOM    153  H   THR A  10       5.175  26.103  -2.353  1.00  0.70           H  
ATOM    154  HA  THR A  10       3.171  25.282  -0.333  1.00  0.70           H  
ATOM    155  HB  THR A  10       4.972  25.453   1.366  1.00  0.70           H  
ATOM    156  HG1 THR A  10       6.971  26.001   0.783  1.00  0.70           H  
ATOM    157 1HG2 THR A  10       6.067  23.306   0.824  1.00  0.70           H  
ATOM    158 2HG2 THR A  10       4.341  23.234   0.456  1.00  0.70           H  
ATOM    159 3HG2 THR A  10       5.533  23.422  -0.849  1.00  0.70           H  
ATOM    160  N   GLY A  11       3.958  28.187  -1.104  1.00  0.75           N  
ATOM    161  CA  GLY A  11       3.854  29.564  -0.660  1.00  0.75           C  
ATOM    162  C   GLY A  11       2.403  29.857  -0.452  1.00  0.75           C  
ATOM    163  O   GLY A  11       1.578  28.983  -0.684  1.00  0.75           O  
ATOM    164  H   GLY A  11       3.994  27.964  -2.099  1.00  0.75           H  
ATOM    165 1HA  GLY A  11       4.421  29.722   0.259  1.00  0.75           H  
ATOM    166 2HA  GLY A  11       4.241  30.228  -1.418  1.00  0.75           H  
ATOM    167  N   GLY A  12       2.073  31.071  -0.079  1.00  0.81           N  
ATOM    168  CA  GLY A  12       0.681  31.386   0.088  1.00  0.81           C  
ATOM    169  C   GLY A  12       0.089  31.679  -1.276  1.00  0.81           C  
ATOM    170  O   GLY A  12       0.814  31.727  -2.273  1.00  0.81           O  
ATOM    171  H   GLY A  12       2.796  31.741   0.146  1.00  0.81           H  
ATOM    172 1HA  GLY A  12       0.185  30.537   0.541  1.00  0.81           H  
ATOM    173 2HA  GLY A  12       0.565  32.241   0.752  1.00  0.81           H  
ATOM    174  N   ALA A  13      -1.193  32.004  -1.318  1.00  0.86           N  
ATOM    175  CA  ALA A  13      -1.869  32.257  -2.592  1.00  0.86           C  
ATOM    176  C   ALA A  13      -1.209  33.356  -3.429  1.00  0.86           C  
ATOM    177  O   ALA A  13      -1.240  33.309  -4.664  1.00  0.86           O  
ATOM    178  CB  ALA A  13      -3.313  32.644  -2.338  1.00  0.86           C  
ATOM    179  H   ALA A  13      -1.741  31.946  -0.457  1.00  0.86           H  
ATOM    180  HA  ALA A  13      -1.844  31.330  -3.164  1.00  0.86           H  
ATOM    181 1HB  ALA A  13      -3.820  32.789  -3.289  1.00  0.86           H  
ATOM    182 2HB  ALA A  13      -3.806  31.845  -1.776  1.00  0.86           H  
ATOM    183 3HB  ALA A  13      -3.347  33.563  -1.765  1.00  0.86           H  
ATOM    184  N   PHE A  14      -0.620  34.346  -2.765  1.00  0.88           N  
ATOM    185  CA  PHE A  14      -0.009  35.469  -3.459  1.00  0.88           C  
ATOM    186  C   PHE A  14       1.523  35.488  -3.351  1.00  0.88           C  
ATOM    187  O   PHE A  14       2.148  36.540  -3.505  1.00  0.88           O  
ATOM    188  CB  PHE A  14      -0.607  36.749  -2.908  1.00  0.88           C  
ATOM    189  CG  PHE A  14      -2.100  36.721  -3.036  1.00  0.88           C  
ATOM    190  CD1 PHE A  14      -2.895  36.510  -1.919  1.00  0.88           C  
ATOM    191  CD2 PHE A  14      -2.712  36.850  -4.268  1.00  0.88           C  
ATOM    192  CE1 PHE A  14      -4.270  36.442  -2.030  1.00  0.88           C  
ATOM    193  CE2 PHE A  14      -4.086  36.780  -4.383  1.00  0.88           C  
ATOM    194  CZ  PHE A  14      -4.865  36.576  -3.262  1.00  0.88           C  
ATOM    195  H   PHE A  14      -0.606  34.317  -1.757  1.00  0.88           H  
ATOM    196  HA  PHE A  14      -0.266  35.398  -4.516  1.00  0.88           H  
ATOM    197 1HB  PHE A  14      -0.345  36.863  -1.857  1.00  0.88           H  
ATOM    198 2HB  PHE A  14      -0.223  37.610  -3.452  1.00  0.88           H  
ATOM    199  HD1 PHE A  14      -2.422  36.394  -0.943  1.00  0.88           H  
ATOM    200  HD2 PHE A  14      -2.097  37.001  -5.155  1.00  0.88           H  
ATOM    201  HE1 PHE A  14      -4.882  36.278  -1.143  1.00  0.88           H  
ATOM    202  HE2 PHE A  14      -4.556  36.882  -5.361  1.00  0.88           H  
ATOM    203  HZ  PHE A  14      -5.949  36.521  -3.354  1.00  0.88           H  
ATOM    204  N   ALA A  15       2.123  34.330  -3.069  1.00  0.87           N  
ATOM    205  CA  ALA A  15       3.583  34.203  -2.938  1.00  0.87           C  
ATOM    206  C   ALA A  15       4.329  34.528  -4.223  1.00  0.87           C  
ATOM    207  O   ALA A  15       3.814  34.333  -5.328  1.00  0.87           O  
ATOM    208  CB  ALA A  15       3.953  32.808  -2.513  1.00  0.87           C  
ATOM    209  H   ALA A  15       1.559  33.487  -2.942  1.00  0.87           H  
ATOM    210  HA  ALA A  15       3.917  34.906  -2.174  1.00  0.87           H  
ATOM    211 1HB  ALA A  15       5.037  32.739  -2.386  1.00  0.87           H  
ATOM    212 2HB  ALA A  15       3.474  32.607  -1.591  1.00  0.87           H  
ATOM    213 3HB  ALA A  15       3.627  32.088  -3.267  1.00  0.87           H  
ATOM    214  N   LYS A  16       5.552  35.042  -4.069  1.00  0.84           N  
ATOM    215  CA  LYS A  16       6.402  35.362  -5.203  1.00  0.84           C  
ATOM    216  C   LYS A  16       7.634  34.452  -5.243  1.00  0.84           C  
ATOM    217  O   LYS A  16       8.112  34.090  -6.319  1.00  0.84           O  
ATOM    218  CB  LYS A  16       6.824  36.827  -5.126  1.00  0.84           C  
ATOM    219  CG  LYS A  16       5.650  37.824  -5.119  1.00  0.84           C  
ATOM    220  CD  LYS A  16       4.850  37.788  -6.418  1.00  0.84           C  
ATOM    221  CE  LYS A  16       3.727  38.821  -6.403  1.00  0.84           C  
ATOM    222  NZ  LYS A  16       2.931  38.803  -7.667  1.00  0.84           N  
ATOM    223  H   LYS A  16       5.932  35.184  -3.131  1.00  0.84           H  
ATOM    224  HA  LYS A  16       5.837  35.202  -6.120  1.00  0.84           H  
ATOM    225 1HB  LYS A  16       7.402  36.983  -4.210  1.00  0.84           H  
ATOM    226 2HB  LYS A  16       7.471  37.065  -5.968  1.00  0.84           H  
ATOM    227 1HG  LYS A  16       4.976  37.580  -4.292  1.00  0.84           H  
ATOM    228 2HG  LYS A  16       6.031  38.831  -4.964  1.00  0.84           H  
ATOM    229 1HD  LYS A  16       5.510  37.986  -7.263  1.00  0.84           H  
ATOM    230 2HD  LYS A  16       4.411  36.796  -6.544  1.00  0.84           H  
ATOM    231 1HE  LYS A  16       3.063  38.604  -5.563  1.00  0.84           H  
ATOM    232 2HE  LYS A  16       4.155  39.814  -6.268  1.00  0.84           H  
ATOM    233 1HZ  LYS A  16       2.197  39.494  -7.610  1.00  0.84           H  
ATOM    234 2HZ  LYS A  16       3.533  39.012  -8.451  1.00  0.84           H  
ATOM    235 3HZ  LYS A  16       2.523  37.887  -7.790  1.00  0.84           H  
ATOM    236  N   LYS A  17       8.144  34.075  -4.066  1.00  0.79           N  
ATOM    237  CA  LYS A  17       9.347  33.232  -3.978  1.00  0.79           C  
ATOM    238  C   LYS A  17       9.020  31.757  -4.186  1.00  0.79           C  
ATOM    239  O   LYS A  17       9.887  30.958  -4.539  1.00  0.79           O  
ATOM    240  CB  LYS A  17      10.022  33.360  -2.614  1.00  0.79           C  
ATOM    241  CG  LYS A  17      10.639  34.712  -2.291  1.00  0.79           C  
ATOM    242  CD  LYS A  17      11.280  34.679  -0.893  1.00  0.79           C  
ATOM    243  CE  LYS A  17      11.870  36.026  -0.496  1.00  0.79           C  
ATOM    244  NZ  LYS A  17      12.431  35.995   0.895  1.00  0.79           N  
ATOM    245  H   LYS A  17       7.703  34.416  -3.207  1.00  0.79           H  
ATOM    246  HA  LYS A  17      10.045  33.539  -4.756  1.00  0.79           H  
ATOM    247 1HB  LYS A  17       9.289  33.150  -1.839  1.00  0.79           H  
ATOM    248 2HB  LYS A  17      10.802  32.606  -2.528  1.00  0.79           H  
ATOM    249 1HG  LYS A  17      11.392  34.966  -3.036  1.00  0.79           H  
ATOM    250 2HG  LYS A  17       9.854  35.473  -2.308  1.00  0.79           H  
ATOM    251 1HD  LYS A  17      10.535  34.381  -0.156  1.00  0.79           H  
ATOM    252 2HD  LYS A  17      12.076  33.937  -0.884  1.00  0.79           H  
ATOM    253 1HE  LYS A  17      12.665  36.289  -1.193  1.00  0.79           H  
ATOM    254 2HE  LYS A  17      11.090  36.787  -0.545  1.00  0.79           H  
ATOM    255 1HZ  LYS A  17      12.811  36.899   1.129  1.00  0.79           H  
ATOM    256 2HZ  LYS A  17      11.689  35.759   1.559  1.00  0.79           H  
ATOM    257 3HZ  LYS A  17      13.162  35.298   0.955  1.00  0.79           H  
ATOM    258  N   TYR A  18       7.770  31.409  -3.928  1.00  0.74           N  
ATOM    259  CA  TYR A  18       7.270  30.040  -4.013  1.00  0.74           C  
ATOM    260  C   TYR A  18       6.045  29.948  -4.907  1.00  0.74           C  
ATOM    261  O   TYR A  18       5.328  30.926  -5.109  1.00  0.74           O  
ATOM    262  CB  TYR A  18       6.902  29.489  -2.633  1.00  0.74           C  
ATOM    263  CG  TYR A  18       8.007  29.300  -1.643  1.00  0.74           C  
ATOM    264  CD1 TYR A  18       8.416  30.348  -0.832  1.00  0.74           C  
ATOM    265  CD2 TYR A  18       8.589  28.056  -1.521  1.00  0.74           C  
ATOM    266  CE1 TYR A  18       9.422  30.145   0.096  1.00  0.74           C  
ATOM    267  CE2 TYR A  18       9.587  27.841  -0.599  1.00  0.74           C  
ATOM    268  CZ  TYR A  18      10.008  28.877   0.210  1.00  0.74           C  
ATOM    269  OH  TYR A  18      11.007  28.659   1.130  1.00  0.74           O  
ATOM    270  H   TYR A  18       7.134  32.142  -3.649  1.00  0.74           H  
ATOM    271  HA  TYR A  18       8.044  29.409  -4.452  1.00  0.74           H  
ATOM    272 1HB  TYR A  18       6.222  30.182  -2.195  1.00  0.74           H  
ATOM    273 2HB  TYR A  18       6.379  28.537  -2.748  1.00  0.74           H  
ATOM    274  HD1 TYR A  18       7.944  31.329  -0.923  1.00  0.74           H  
ATOM    275  HD2 TYR A  18       8.251  27.248  -2.157  1.00  0.74           H  
ATOM    276  HE1 TYR A  18       9.747  30.965   0.736  1.00  0.74           H  
ATOM    277  HE2 TYR A  18      10.041  26.854  -0.507  1.00  0.74           H  
ATOM    278  HH  TYR A  18      11.234  29.487   1.559  1.00  0.74           H  
ATOM    279  N   PHE A  19       5.807  28.751  -5.414  1.00  0.70           N  
ATOM    280  CA  PHE A  19       4.629  28.428  -6.204  1.00  0.70           C  
ATOM    281  C   PHE A  19       3.419  28.221  -5.292  1.00  0.70           C  
ATOM    282  O   PHE A  19       3.577  28.005  -4.082  1.00  0.70           O  
ATOM    283  CB  PHE A  19       4.866  27.164  -7.025  1.00  0.70           C  
ATOM    284  CG  PHE A  19       5.887  27.305  -8.128  1.00  0.70           C  
ATOM    285  CD1 PHE A  19       6.199  28.538  -8.667  1.00  0.70           C  
ATOM    286  CD2 PHE A  19       6.539  26.189  -8.623  1.00  0.70           C  
ATOM    287  CE1 PHE A  19       7.135  28.644  -9.680  1.00  0.70           C  
ATOM    288  CE2 PHE A  19       7.475  26.292  -9.635  1.00  0.70           C  
ATOM    289  CZ  PHE A  19       7.769  27.515 -10.161  1.00  0.70           C  
ATOM    290  H   PHE A  19       6.476  28.011  -5.228  1.00  0.70           H  
ATOM    291  HA  PHE A  19       4.417  29.260  -6.877  1.00  0.70           H  
ATOM    292 1HB  PHE A  19       5.202  26.368  -6.373  1.00  0.70           H  
ATOM    293 2HB  PHE A  19       3.925  26.835  -7.470  1.00  0.70           H  
ATOM    294  HD1 PHE A  19       5.699  29.430  -8.287  1.00  0.70           H  
ATOM    295  HD2 PHE A  19       6.306  25.215  -8.190  1.00  0.70           H  
ATOM    296  HE1 PHE A  19       7.374  29.620 -10.100  1.00  0.70           H  
ATOM    297  HE2 PHE A  19       7.985  25.407 -10.012  1.00  0.70           H  
ATOM    298  HZ  PHE A  19       8.508  27.598 -10.957  1.00  0.70           H  
ATOM    299  N   ASN A  20       2.222  28.315  -5.892  1.00  0.67           N  
ATOM    300  CA  ASN A  20       0.913  28.144  -5.234  1.00  0.67           C  
ATOM    301  C   ASN A  20       0.750  26.765  -4.618  1.00  0.67           C  
ATOM    302  O   ASN A  20       1.503  25.852  -4.947  1.00  0.67           O  
ATOM    303  CB  ASN A  20      -0.186  28.427  -6.237  1.00  0.67           C  
ATOM    304  CG  ASN A  20      -0.298  29.921  -6.517  1.00  0.67           C  
ATOM    305  OD1 ASN A  20       0.336  30.495  -7.417  1.00  0.67           O  
ATOM    306  ND2 ASN A  20      -1.104  30.547  -5.715  1.00  0.67           N  
ATOM    307  H   ASN A  20       2.213  28.515  -6.881  1.00  0.67           H  
ATOM    308  HA  ASN A  20       0.834  28.869  -4.419  1.00  0.67           H  
ATOM    309 1HB  ASN A  20       0.036  27.903  -7.147  1.00  0.67           H  
ATOM    310 2HB  ASN A  20      -1.142  28.051  -5.873  1.00  0.67           H  
ATOM    311 1HD2 ASN A  20      -1.241  31.553  -5.754  1.00  0.67           H  
ATOM    312 2HD2 ASN A  20      -1.582  30.003  -5.002  1.00  0.67           H  
ATOM    313  N   ASN A  21      -0.250  26.586  -3.759  1.00  0.64           N  
ATOM    314  CA  ASN A  21      -0.331  25.325  -3.017  1.00  0.64           C  
ATOM    315  C   ASN A  21      -0.989  24.168  -3.731  1.00  0.64           C  
ATOM    316  O   ASN A  21      -2.201  24.125  -3.908  1.00  0.64           O  
ATOM    317  CB  ASN A  21      -1.031  25.539  -1.699  1.00  0.64           C  
ATOM    318  CG  ASN A  21      -0.249  26.424  -0.880  1.00  0.64           C  
ATOM    319  OD1 ASN A  21       0.764  26.035  -0.288  1.00  0.64           O  
ATOM    320  ND2 ASN A  21      -0.655  27.653  -0.867  1.00  0.64           N  
ATOM    321  H   ASN A  21      -0.918  27.352  -3.579  1.00  0.64           H  
ATOM    322  HA  ASN A  21       0.687  25.016  -2.800  1.00  0.64           H  
ATOM    323 1HB  ASN A  21      -2.018  25.982  -1.866  1.00  0.64           H  
ATOM    324 2HB  ASN A  21      -1.170  24.595  -1.177  1.00  0.64           H  
ATOM    325 1HD2 ASN A  21      -0.088  28.351  -0.410  1.00  0.64           H  
ATOM    326 2HD2 ASN A  21      -1.506  27.915  -1.383  1.00  0.64           H  
ATOM    327  N   ASN A  22      -0.164  23.191  -4.093  1.00  0.63           N  
ATOM    328  CA  ASN A  22      -0.655  22.008  -4.812  1.00  0.63           C  
ATOM    329  C   ASN A  22       0.261  20.817  -4.578  1.00  0.63           C  
ATOM    330  O   ASN A  22       1.408  20.987  -4.149  1.00  0.63           O  
ATOM    331  CB  ASN A  22      -0.971  22.341  -6.278  1.00  0.63           C  
ATOM    332  CG  ASN A  22       0.127  22.845  -7.185  1.00  0.63           C  
ATOM    333  OD1 ASN A  22       0.793  22.118  -7.903  1.00  0.63           O  
ATOM    334  ND2 ASN A  22       0.301  24.134  -7.164  1.00  0.63           N  
ATOM    335  H   ASN A  22       0.832  23.312  -3.870  1.00  0.63           H  
ATOM    336  HA  ASN A  22      -1.618  21.728  -4.378  1.00  0.63           H  
ATOM    337 1HB  ASN A  22      -1.439  21.470  -6.746  1.00  0.63           H  
ATOM    338 2HB  ASN A  22      -1.709  23.127  -6.266  1.00  0.63           H  
ATOM    339 1HD2 ASN A  22       1.012  24.566  -7.717  1.00  0.63           H  
ATOM    340 2HD2 ASN A  22      -0.285  24.694  -6.575  1.00  0.63           H  
ATOM    341  N   ALA A  23      -0.249  19.605  -4.792  1.00  0.64           N  
ATOM    342  CA  ALA A  23       0.588  18.435  -4.519  1.00  0.64           C  
ATOM    343  C   ALA A  23       0.360  17.290  -5.472  1.00  0.64           C  
ATOM    344  O   ALA A  23      -0.740  17.073  -5.974  1.00  0.64           O  
ATOM    345  CB  ALA A  23       0.324  17.929  -3.102  1.00  0.64           C  
ATOM    346  H   ALA A  23      -1.213  19.508  -5.127  1.00  0.64           H  
ATOM    347  HA  ALA A  23       1.630  18.736  -4.609  1.00  0.64           H  
ATOM    348 1HB  ALA A  23       0.979  17.079  -2.907  1.00  0.64           H  
ATOM    349 2HB  ALA A  23       0.532  18.723  -2.386  1.00  0.64           H  
ATOM    350 3HB  ALA A  23      -0.715  17.615  -3.012  1.00  0.64           H  
ATOM    351  N   LEU A  24       1.403  16.502  -5.663  1.00  0.66           N  
ATOM    352  CA  LEU A  24       1.313  15.327  -6.506  1.00  0.66           C  
ATOM    353  C   LEU A  24       1.488  14.057  -5.700  1.00  0.66           C  
ATOM    354  O   LEU A  24       2.470  13.880  -4.982  1.00  0.66           O  
ATOM    355  CB  LEU A  24       2.356  15.432  -7.619  1.00  0.66           C  
ATOM    356  CG  LEU A  24       2.342  14.359  -8.676  1.00  0.66           C  
ATOM    357  CD1 LEU A  24       2.863  14.962  -9.969  1.00  0.66           C  
ATOM    358  CD2 LEU A  24       3.237  13.189  -8.221  1.00  0.66           C  
ATOM    359  H   LEU A  24       2.288  16.737  -5.215  1.00  0.66           H  
ATOM    360  HA  LEU A  24       0.328  15.300  -6.964  1.00  0.66           H  
ATOM    361 1HB  LEU A  24       2.205  16.348  -8.125  1.00  0.66           H  
ATOM    362 2HB  LEU A  24       3.346  15.450  -7.170  1.00  0.66           H  
ATOM    363  HG  LEU A  24       1.322  14.003  -8.837  1.00  0.66           H  
ATOM    364 1HD1 LEU A  24       2.867  14.208 -10.754  1.00  0.66           H  
ATOM    365 2HD1 LEU A  24       2.212  15.776 -10.256  1.00  0.66           H  
ATOM    366 3HD1 LEU A  24       3.874  15.334  -9.812  1.00  0.66           H  
ATOM    367 1HD2 LEU A  24       3.248  12.413  -8.982  1.00  0.66           H  
ATOM    368 2HD2 LEU A  24       4.254  13.553  -8.062  1.00  0.66           H  
ATOM    369 3HD2 LEU A  24       2.852  12.774  -7.291  1.00  0.66           H  
ATOM    370  N   LEU A  25       0.495  13.189  -5.796  1.00  0.69           N  
ATOM    371  CA  LEU A  25       0.470  11.920  -5.098  1.00  0.69           C  
ATOM    372  C   LEU A  25       0.718  10.773  -6.054  1.00  0.69           C  
ATOM    373  O   LEU A  25       0.095  10.681  -7.116  1.00  0.69           O  
ATOM    374  CB  LEU A  25      -0.875  11.724  -4.407  1.00  0.69           C  
ATOM    375  CG  LEU A  25      -1.034  12.294  -3.008  1.00  0.69           C  
ATOM    376  CD1 LEU A  25      -0.907  13.821  -3.053  1.00  0.69           C  
ATOM    377  CD2 LEU A  25      -2.388  11.848  -2.470  1.00  0.69           C  
ATOM    378  H   LEU A  25      -0.288  13.415  -6.399  1.00  0.69           H  
ATOM    379  HA  LEU A  25       1.252  11.921  -4.346  1.00  0.69           H  
ATOM    380 1HB  LEU A  25      -1.620  12.228  -5.015  1.00  0.69           H  
ATOM    381 2HB  LEU A  25      -1.118  10.670  -4.395  1.00  0.69           H  
ATOM    382  HG  LEU A  25      -0.260  11.910  -2.364  1.00  0.69           H  
ATOM    383 1HD1 LEU A  25      -1.035  14.231  -2.056  1.00  0.69           H  
ATOM    384 2HD1 LEU A  25       0.065  14.098  -3.419  1.00  0.69           H  
ATOM    385 3HD1 LEU A  25      -1.669  14.227  -3.712  1.00  0.69           H  
ATOM    386 1HD2 LEU A  25      -2.529  12.235  -1.460  1.00  0.69           H  
ATOM    387 2HD2 LEU A  25      -3.160  12.221  -3.110  1.00  0.69           H  
ATOM    388 3HD2 LEU A  25      -2.434  10.761  -2.453  1.00  0.69           H  
ATOM    389  N   TYR A  26       1.616   9.882  -5.671  1.00  0.74           N  
ATOM    390  CA  TYR A  26       1.924   8.734  -6.503  1.00  0.74           C  
ATOM    391  C   TYR A  26       1.790   7.435  -5.732  1.00  0.74           C  
ATOM    392  O   TYR A  26       2.370   7.254  -4.653  1.00  0.74           O  
ATOM    393  CB  TYR A  26       3.315   8.859  -7.110  1.00  0.74           C  
ATOM    394  CG  TYR A  26       3.695   7.685  -7.971  1.00  0.74           C  
ATOM    395  CD1 TYR A  26       3.120   7.542  -9.221  1.00  0.74           C  
ATOM    396  CD2 TYR A  26       4.621   6.759  -7.523  1.00  0.74           C  
ATOM    397  CE1 TYR A  26       3.466   6.484 -10.030  1.00  0.74           C  
ATOM    398  CE2 TYR A  26       4.971   5.699  -8.329  1.00  0.74           C  
ATOM    399  CZ  TYR A  26       4.402   5.565  -9.583  1.00  0.74           C  
ATOM    400  OH  TYR A  26       4.759   4.511 -10.389  1.00  0.74           O  
ATOM    401  H   TYR A  26       2.107  10.023  -4.790  1.00  0.74           H  
ATOM    402  HA  TYR A  26       1.208   8.696  -7.320  1.00  0.74           H  
ATOM    403 1HB  TYR A  26       3.360   9.762  -7.724  1.00  0.74           H  
ATOM    404 2HB  TYR A  26       4.050   8.960  -6.323  1.00  0.74           H  
ATOM    405  HD1 TYR A  26       2.390   8.268  -9.556  1.00  0.74           H  
ATOM    406  HD2 TYR A  26       5.069   6.869  -6.540  1.00  0.74           H  
ATOM    407  HE1 TYR A  26       3.009   6.376 -11.013  1.00  0.74           H  
ATOM    408  HE2 TYR A  26       5.701   4.968  -7.983  1.00  0.74           H  
ATOM    409  HH  TYR A  26       5.032   3.767  -9.837  1.00  0.74           H  
ATOM    410  N   ALA A  27       0.992   6.532  -6.287  1.00  0.78           N  
ATOM    411  CA  ALA A  27       0.725   5.254  -5.648  1.00  0.78           C  
ATOM    412  C   ALA A  27       0.558   4.172  -6.689  1.00  0.78           C  
ATOM    413  O   ALA A  27      -0.180   4.345  -7.658  1.00  0.78           O  
ATOM    414  CB  ALA A  27      -0.537   5.363  -4.824  1.00  0.78           C  
ATOM    415  H   ALA A  27       0.557   6.751  -7.188  1.00  0.78           H  
ATOM    416  HA  ALA A  27       1.571   4.996  -5.009  1.00  0.78           H  
ATOM    417 1HB  ALA A  27      -0.733   4.422  -4.333  1.00  0.78           H  
ATOM    418 2HB  ALA A  27      -0.413   6.124  -4.079  1.00  0.78           H  
ATOM    419 3HB  ALA A  27      -1.373   5.618  -5.471  1.00  0.78           H  
ATOM    420  N   GLY A  28       1.192   3.027  -6.492  1.00  0.80           N  
ATOM    421  CA  GLY A  28       1.069   1.997  -7.507  1.00  0.80           C  
ATOM    422  C   GLY A  28       1.593   2.612  -8.792  1.00  0.80           C  
ATOM    423  O   GLY A  28       2.700   3.142  -8.803  1.00  0.80           O  
ATOM    424  H   GLY A  28       1.771   2.889  -5.674  1.00  0.80           H  
ATOM    425 1HA  GLY A  28       1.653   1.119  -7.235  1.00  0.80           H  
ATOM    426 2HA  GLY A  28       0.028   1.697  -7.621  1.00  0.80           H  
ATOM    427  N   ASP A  29       0.795   2.534  -9.854  1.00  0.80           N  
ATOM    428  CA  ASP A  29       1.136   3.094 -11.160  1.00  0.80           C  
ATOM    429  C   ASP A  29       0.301   4.349 -11.472  1.00  0.80           C  
ATOM    430  O   ASP A  29       0.197   4.743 -12.633  1.00  0.80           O  
ATOM    431  CB  ASP A  29       0.884   2.058 -12.257  1.00  0.80           C  
ATOM    432  CG  ASP A  29       1.767   0.812 -12.144  1.00  0.80           C  
ATOM    433  OD1 ASP A  29       2.937   0.945 -11.892  1.00  0.80           O  
ATOM    434  OD2 ASP A  29       1.244  -0.267 -12.298  1.00  0.80           O  
ATOM    435  H   ASP A  29      -0.098   2.076  -9.748  1.00  0.80           H  
ATOM    436  HA  ASP A  29       2.191   3.374 -11.157  1.00  0.80           H  
ATOM    437 1HB  ASP A  29      -0.161   1.751 -12.228  1.00  0.80           H  
ATOM    438 2HB  ASP A  29       1.060   2.518 -13.229  1.00  0.80           H  
ATOM    439  N   PHE A  30      -0.332   4.933 -10.447  1.00  0.76           N  
ATOM    440  CA  PHE A  30      -1.248   6.074 -10.601  1.00  0.76           C  
ATOM    441  C   PHE A  30      -0.722   7.399 -10.064  1.00  0.76           C  
ATOM    442  O   PHE A  30      -0.191   7.476  -8.948  1.00  0.76           O  
ATOM    443  CB  PHE A  30      -2.535   5.738  -9.849  1.00  0.76           C  
ATOM    444  CG  PHE A  30      -3.701   6.734  -9.853  1.00  0.76           C  
ATOM    445  CD1 PHE A  30      -4.540   6.836 -10.951  1.00  0.76           C  
ATOM    446  CD2 PHE A  30      -4.007   7.496  -8.723  1.00  0.76           C  
ATOM    447  CE1 PHE A  30      -5.647   7.665 -10.921  1.00  0.76           C  
ATOM    448  CE2 PHE A  30      -5.121   8.316  -8.709  1.00  0.76           C  
ATOM    449  CZ  PHE A  30      -5.931   8.392  -9.796  1.00  0.76           C  
ATOM    450  H   PHE A  30      -0.186   4.571  -9.506  1.00  0.76           H  
ATOM    451  HA  PHE A  30      -1.465   6.199 -11.665  1.00  0.76           H  
ATOM    452 1HB  PHE A  30      -2.917   4.799 -10.241  1.00  0.76           H  
ATOM    453 2HB  PHE A  30      -2.275   5.551  -8.806  1.00  0.76           H  
ATOM    454  HD1 PHE A  30      -4.326   6.240 -11.839  1.00  0.76           H  
ATOM    455  HD2 PHE A  30      -3.369   7.419  -7.841  1.00  0.76           H  
ATOM    456  HE1 PHE A  30      -6.303   7.728 -11.788  1.00  0.76           H  
ATOM    457  HE2 PHE A  30      -5.370   8.893  -7.831  1.00  0.76           H  
ATOM    458  HZ  PHE A  30      -6.807   9.022  -9.764  1.00  0.76           H  
ATOM    459  N   THR A  31      -0.923   8.461 -10.846  1.00  0.72           N  
ATOM    460  CA  THR A  31      -0.555   9.806 -10.403  1.00  0.72           C  
ATOM    461  C   THR A  31      -1.775  10.732 -10.267  1.00  0.72           C  
ATOM    462  O   THR A  31      -2.540  10.940 -11.227  1.00  0.72           O  
ATOM    463  CB  THR A  31       0.464  10.453 -11.350  1.00  0.72           C  
ATOM    464  OG1 THR A  31       1.667   9.684 -11.394  1.00  0.72           O  
ATOM    465  CG2 THR A  31       0.774  11.854 -10.890  1.00  0.72           C  
ATOM    466  H   THR A  31      -1.336   8.319 -11.780  1.00  0.72           H  
ATOM    467  HA  THR A  31      -0.091   9.729  -9.422  1.00  0.72           H  
ATOM    468  HB  THR A  31       0.041  10.478 -12.334  1.00  0.72           H  
ATOM    469  HG1 THR A  31       1.503   8.875 -11.889  1.00  0.72           H  
ATOM    470 1HG2 THR A  31       1.489  12.308 -11.573  1.00  0.72           H  
ATOM    471 2HG2 THR A  31      -0.135  12.451 -10.872  1.00  0.72           H  
ATOM    472 3HG2 THR A  31       1.191  11.802  -9.893  1.00  0.72           H  
ATOM    473  N   LEU A  32      -1.905  11.319  -9.072  1.00  0.67           N  
ATOM    474  CA  LEU A  32      -2.993  12.222  -8.717  1.00  0.67           C  
ATOM    475  C   LEU A  32      -2.510  13.627  -8.362  1.00  0.67           C  
ATOM    476  O   LEU A  32      -1.654  13.796  -7.493  1.00  0.67           O  
ATOM    477  CB  LEU A  32      -3.735  11.692  -7.487  1.00  0.67           C  
ATOM    478  CG  LEU A  32      -4.888  12.554  -6.944  1.00  0.67           C  
ATOM    479  CD1 LEU A  32      -6.007  12.532  -7.934  1.00  0.67           C  
ATOM    480  CD2 LEU A  32      -5.318  12.045  -5.605  1.00  0.67           C  
ATOM    481  H   LEU A  32      -1.211  11.101  -8.357  1.00  0.67           H  
ATOM    482  HA  LEU A  32      -3.675  12.280  -9.558  1.00  0.67           H  
ATOM    483 1HB  LEU A  32      -4.140  10.738  -7.736  1.00  0.67           H  
ATOM    484 2HB  LEU A  32      -3.019  11.547  -6.690  1.00  0.67           H  
ATOM    485  HG  LEU A  32      -4.555  13.588  -6.838  1.00  0.67           H  
ATOM    486 1HD1 LEU A  32      -6.806  13.139  -7.595  1.00  0.67           H  
ATOM    487 2HD1 LEU A  32      -5.643  12.916  -8.856  1.00  0.67           H  
ATOM    488 3HD1 LEU A  32      -6.359  11.514  -8.071  1.00  0.67           H  
ATOM    489 1HD2 LEU A  32      -6.130  12.660  -5.224  1.00  0.67           H  
ATOM    490 2HD2 LEU A  32      -5.649  11.032  -5.712  1.00  0.67           H  
ATOM    491 3HD2 LEU A  32      -4.483  12.087  -4.925  1.00  0.67           H  
ATOM    492  N   LEU A  33      -3.068  14.637  -9.001  1.00  0.64           N  
ATOM    493  CA  LEU A  33      -2.740  16.012  -8.640  1.00  0.64           C  
ATOM    494  C   LEU A  33      -3.844  16.538  -7.748  1.00  0.64           C  
ATOM    495  O   LEU A  33      -5.011  16.476  -8.125  1.00  0.64           O  
ATOM    496  CB  LEU A  33      -2.578  16.887  -9.886  1.00  0.64           C  
ATOM    497  CG  LEU A  33      -2.329  18.406  -9.709  1.00  0.64           C  
ATOM    498  CD1 LEU A  33      -1.019  18.650  -9.046  1.00  0.64           C  
ATOM    499  CD2 LEU A  33      -2.326  19.053 -11.071  1.00  0.64           C  
ATOM    500  H   LEU A  33      -3.748  14.443  -9.738  1.00  0.64           H  
ATOM    501  HA  LEU A  33      -1.807  16.027  -8.079  1.00  0.64           H  
ATOM    502 1HB  LEU A  33      -1.730  16.498 -10.424  1.00  0.64           H  
ATOM    503 2HB  LEU A  33      -3.453  16.761 -10.499  1.00  0.64           H  
ATOM    504  HG  LEU A  33      -3.118  18.840  -9.086  1.00  0.64           H  
ATOM    505 1HD1 LEU A  33      -0.863  19.726  -8.938  1.00  0.64           H  
ATOM    506 2HD1 LEU A  33      -1.022  18.190  -8.075  1.00  0.64           H  
ATOM    507 3HD1 LEU A  33      -0.224  18.223  -9.651  1.00  0.64           H  
ATOM    508 1HD2 LEU A  33      -2.153  20.118 -10.963  1.00  0.64           H  
ATOM    509 2HD2 LEU A  33      -1.542  18.628 -11.675  1.00  0.64           H  
ATOM    510 3HD2 LEU A  33      -3.284  18.877 -11.548  1.00  0.64           H  
ATOM    511  N   ILE A  34      -3.494  17.000  -6.562  1.00  0.64           N  
ATOM    512  CA  ILE A  34      -4.491  17.544  -5.665  1.00  0.64           C  
ATOM    513  C   ILE A  34      -4.413  19.045  -5.714  1.00  0.64           C  
ATOM    514  O   ILE A  34      -3.327  19.633  -5.591  1.00  0.64           O  
ATOM    515  CB  ILE A  34      -4.378  17.064  -4.194  1.00  0.64           C  
ATOM    516  CG1 ILE A  34      -4.568  15.563  -4.094  1.00  0.64           C  
ATOM    517  CG2 ILE A  34      -5.444  17.743  -3.336  1.00  0.64           C  
ATOM    518  CD1 ILE A  34      -4.336  15.044  -2.700  1.00  0.64           C  
ATOM    519  H   ILE A  34      -2.513  17.003  -6.297  1.00  0.64           H  
ATOM    520  HA  ILE A  34      -5.478  17.250  -6.017  1.00  0.64           H  
ATOM    521  HB  ILE A  34      -3.387  17.302  -3.806  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34      -5.569  15.319  -4.389  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34      -3.873  15.063  -4.773  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34      -5.356  17.395  -2.317  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34      -5.310  18.816  -3.358  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34      -6.439  17.494  -3.721  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34      -4.499  13.976  -2.680  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34      -3.325  15.269  -2.384  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34      -5.028  15.520  -2.024  1.00  0.64           H  
ATOM    530  N   ASP A  35      -5.572  19.661  -5.923  1.00  0.66           N  
ATOM    531  CA  ASP A  35      -5.697  21.100  -5.978  1.00  0.66           C  
ATOM    532  C   ASP A  35      -4.856  21.787  -7.039  1.00  0.66           C  
ATOM    533  O   ASP A  35      -3.930  22.532  -6.738  1.00  0.66           O  
ATOM    534  CB  ASP A  35      -5.433  21.680  -4.605  1.00  0.66           C  
ATOM    535  CG  ASP A  35      -6.560  21.392  -3.671  1.00  0.66           C  
ATOM    536  OD1 ASP A  35      -7.644  21.015  -4.104  1.00  0.66           O  
ATOM    537  OD2 ASP A  35      -6.384  21.613  -2.508  1.00  0.66           O  
ATOM    538  H   ASP A  35      -6.405  19.089  -6.038  1.00  0.66           H  
ATOM    539  HA  ASP A  35      -6.740  21.321  -6.217  1.00  0.66           H  
ATOM    540 1HB  ASP A  35      -4.516  21.276  -4.186  1.00  0.66           H  
ATOM    541 2HB  ASP A  35      -5.291  22.747  -4.680  1.00  0.66           H  
ATOM    542  N   CYS A  36      -5.187  21.557  -8.301  1.00  0.69           N  
ATOM    543  CA  CYS A  36      -4.415  22.127  -9.386  1.00  0.69           C  
ATOM    544  C   CYS A  36      -4.574  23.629  -9.520  1.00  0.69           C  
ATOM    545  O   CYS A  36      -5.295  24.118 -10.394  1.00  0.69           O  
ATOM    546  CB  CYS A  36      -4.855  21.569 -10.708  1.00  0.69           C  
ATOM    547  SG  CYS A  36      -3.908  22.262 -12.045  1.00  0.69           S  
ATOM    548  H   CYS A  36      -5.979  20.965  -8.500  1.00  0.69           H  
ATOM    549  HA  CYS A  36      -3.362  21.894  -9.218  1.00  0.69           H  
ATOM    550 1HB  CYS A  36      -4.771  20.493 -10.722  1.00  0.69           H  
ATOM    551 2HB  CYS A  36      -5.894  21.824 -10.868  1.00  0.69           H  
ATOM    552  HG  CYS A  36      -4.528  21.606 -13.023  1.00  0.69           H  
ATOM    553  N   GLY A  37      -3.870  24.345  -8.676  1.00  0.73           N  
ATOM    554  CA  GLY A  37      -3.938  25.785  -8.658  1.00  0.73           C  
ATOM    555  C   GLY A  37      -3.054  26.410  -9.718  1.00  0.73           C  
ATOM    556  O   GLY A  37      -2.372  25.716 -10.492  1.00  0.73           O  
ATOM    557  H   GLY A  37      -3.343  23.841  -7.967  1.00  0.73           H  
ATOM    558 1HA  GLY A  37      -4.965  26.109  -8.790  1.00  0.73           H  
ATOM    559 2HA  GLY A  37      -3.622  26.139  -7.682  1.00  0.73           H  
ATOM    560  N   ILE A  38      -3.029  27.729  -9.699  1.00  0.76           N  
ATOM    561  CA  ILE A  38      -2.279  28.505 -10.671  1.00  0.76           C  
ATOM    562  C   ILE A  38      -0.821  28.133 -10.584  1.00  0.76           C  
ATOM    563  O   ILE A  38      -0.315  27.942  -9.487  1.00  0.76           O  
ATOM    564  CB  ILE A  38      -2.439  30.015 -10.405  1.00  0.76           C  
ATOM    565  CG1 ILE A  38      -3.868  30.396 -10.629  1.00  0.76           C  
ATOM    566  CG2 ILE A  38      -1.523  30.830 -11.294  1.00  0.76           C  
ATOM    567  CD1 ILE A  38      -4.224  31.773 -10.163  1.00  0.76           C  
ATOM    568  H   ILE A  38      -3.628  28.201  -9.019  1.00  0.76           H  
ATOM    569  HA  ILE A  38      -2.648  28.275 -11.670  1.00  0.76           H  
ATOM    570  HB  ILE A  38      -2.202  30.224  -9.360  1.00  0.76           H  
ATOM    571 1HG1 ILE A  38      -4.095  30.310 -11.694  1.00  0.76           H  
ATOM    572 2HG1 ILE A  38      -4.474  29.699 -10.088  1.00  0.76           H  
ATOM    573 1HG2 ILE A  38      -1.660  31.888 -11.082  1.00  0.76           H  
ATOM    574 2HG2 ILE A  38      -0.492  30.562 -11.100  1.00  0.76           H  
ATOM    575 3HG2 ILE A  38      -1.760  30.636 -12.340  1.00  0.76           H  
ATOM    576 1HD1 ILE A  38      -5.282  31.954 -10.350  1.00  0.76           H  
ATOM    577 2HD1 ILE A  38      -4.024  31.854  -9.093  1.00  0.76           H  
ATOM    578 3HD1 ILE A  38      -3.628  32.507 -10.703  1.00  0.76           H  
ATOM    579  N   THR A  39      -0.193  27.927 -11.746  1.00  0.78           N  
ATOM    580  CA  THR A  39       1.220  27.567 -11.879  1.00  0.78           C  
ATOM    581  C   THR A  39       1.546  26.083 -11.692  1.00  0.78           C  
ATOM    582  O   THR A  39       2.704  25.696 -11.880  1.00  0.78           O  
ATOM    583  CB  THR A  39       2.110  28.388 -10.896  1.00  0.78           C  
ATOM    584  OG1 THR A  39       1.950  29.786 -11.161  1.00  0.78           O  
ATOM    585  CG2 THR A  39       3.541  28.040 -11.089  1.00  0.78           C  
ATOM    586  H   THR A  39      -0.724  28.071 -12.593  1.00  0.78           H  
ATOM    587  HA  THR A  39       1.526  27.835 -12.890  1.00  0.78           H  
ATOM    588  HB  THR A  39       1.888  28.173  -9.870  1.00  0.78           H  
ATOM    589  HG1 THR A  39       2.417  30.292 -10.491  1.00  0.78           H  
ATOM    590 1HG2 THR A  39       4.130  28.635 -10.419  1.00  0.78           H  
ATOM    591 2HG2 THR A  39       3.704  26.984 -10.883  1.00  0.78           H  
ATOM    592 3HG2 THR A  39       3.813  28.270 -12.109  1.00  0.78           H  
ATOM    593  N   ALA A  40       0.558  25.226 -11.403  1.00  0.78           N  
ATOM    594  CA  ALA A  40       0.911  23.816 -11.232  1.00  0.78           C  
ATOM    595  C   ALA A  40       1.709  23.252 -12.427  1.00  0.78           C  
ATOM    596  O   ALA A  40       2.714  22.603 -12.174  1.00  0.78           O  
ATOM    597  CB  ALA A  40      -0.313  22.948 -10.956  1.00  0.78           C  
ATOM    598  H   ALA A  40      -0.402  25.547 -11.241  1.00  0.78           H  
ATOM    599  HA  ALA A  40       1.553  23.749 -10.351  1.00  0.78           H  
ATOM    600 1HB  ALA A  40       0.014  21.923 -10.769  1.00  0.78           H  
ATOM    601 2HB  ALA A  40      -0.827  23.331 -10.069  1.00  0.78           H  
ATOM    602 3HB  ALA A  40      -1.005  22.939 -11.751  1.00  0.78           H  
ATOM    603  N   PRO A  41       1.356  23.470 -13.724  1.00  0.77           N  
ATOM    604  CA  PRO A  41       2.135  22.998 -14.868  1.00  0.77           C  
ATOM    605  C   PRO A  41       3.607  23.415 -14.822  1.00  0.77           C  
ATOM    606  O   PRO A  41       4.474  22.701 -15.323  1.00  0.77           O  
ATOM    607  CB  PRO A  41       1.392  23.618 -16.049  1.00  0.77           C  
ATOM    608  CG  PRO A  41      -0.035  23.753 -15.551  1.00  0.77           C  
ATOM    609  CD  PRO A  41       0.103  24.173 -14.122  1.00  0.77           C  
ATOM    610  HA  PRO A  41       2.062  21.910 -14.937  1.00  0.77           H  
ATOM    611 1HB  PRO A  41       1.840  24.592 -16.318  1.00  0.77           H  
ATOM    612 2HB  PRO A  41       1.479  22.973 -16.935  1.00  0.77           H  
ATOM    613 1HG  PRO A  41      -0.584  24.482 -16.141  1.00  0.77           H  
ATOM    614 2HG  PRO A  41      -0.570  22.799 -15.660  1.00  0.77           H  
ATOM    615 1HD  PRO A  41       0.229  25.259 -14.097  1.00  0.77           H  
ATOM    616 2HD  PRO A  41      -0.773  23.850 -13.599  1.00  0.77           H  
ATOM    617  N   LEU A  42       3.921  24.568 -14.228  1.00  0.75           N  
ATOM    618  CA  LEU A  42       5.313  24.981 -14.174  1.00  0.75           C  
ATOM    619  C   LEU A  42       5.998  24.125 -13.139  1.00  0.75           C  
ATOM    620  O   LEU A  42       7.120  23.646 -13.337  1.00  0.75           O  
ATOM    621  CB  LEU A  42       5.448  26.456 -13.836  1.00  0.75           C  
ATOM    622  CG  LEU A  42       6.862  27.005 -13.788  1.00  0.75           C  
ATOM    623  CD1 LEU A  42       7.530  26.802 -15.131  1.00  0.75           C  
ATOM    624  CD2 LEU A  42       6.801  28.484 -13.433  1.00  0.75           C  
ATOM    625  H   LEU A  42       3.225  25.138 -13.760  1.00  0.75           H  
ATOM    626  HA  LEU A  42       5.777  24.799 -15.143  1.00  0.75           H  
ATOM    627 1HB  LEU A  42       4.860  27.047 -14.533  1.00  0.75           H  
ATOM    628 2HB  LEU A  42       5.048  26.577 -12.854  1.00  0.75           H  
ATOM    629  HG  LEU A  42       7.437  26.468 -13.032  1.00  0.75           H  
ATOM    630 1HD1 LEU A  42       8.547  27.194 -15.093  1.00  0.75           H  
ATOM    631 2HD1 LEU A  42       7.560  25.736 -15.364  1.00  0.75           H  
ATOM    632 3HD1 LEU A  42       6.966  27.327 -15.901  1.00  0.75           H  
ATOM    633 1HD2 LEU A  42       7.810  28.892 -13.388  1.00  0.75           H  
ATOM    634 2HD2 LEU A  42       6.227  29.015 -14.192  1.00  0.75           H  
ATOM    635 3HD2 LEU A  42       6.316  28.605 -12.471  1.00  0.75           H  
ATOM    636  N   ALA A  43       5.322  23.948 -12.005  1.00  0.74           N  
ATOM    637  CA  ALA A  43       5.869  23.145 -10.928  1.00  0.74           C  
ATOM    638  C   ALA A  43       6.099  21.721 -11.394  1.00  0.74           C  
ATOM    639  O   ALA A  43       7.127  21.109 -11.105  1.00  0.74           O  
ATOM    640  CB  ALA A  43       4.927  23.135  -9.762  1.00  0.74           C  
ATOM    641  H   ALA A  43       4.398  24.374 -11.906  1.00  0.74           H  
ATOM    642  HA  ALA A  43       6.821  23.573 -10.631  1.00  0.74           H  
ATOM    643 1HB  ALA A  43       5.367  22.544  -8.965  1.00  0.74           H  
ATOM    644 2HB  ALA A  43       4.746  24.143  -9.413  1.00  0.74           H  
ATOM    645 3HB  ALA A  43       3.982  22.695 -10.056  1.00  0.74           H  
ATOM    646  N   LEU A  44       5.151  21.222 -12.181  1.00  0.73           N  
ATOM    647  CA  LEU A  44       5.237  19.877 -12.706  1.00  0.73           C  
ATOM    648  C   LEU A  44       6.419  19.755 -13.654  1.00  0.73           C  
ATOM    649  O   LEU A  44       7.215  18.817 -13.540  1.00  0.73           O  
ATOM    650  CB  LEU A  44       3.927  19.557 -13.416  1.00  0.73           C  
ATOM    651  CG  LEU A  44       2.718  19.399 -12.457  1.00  0.73           C  
ATOM    652  CD1 LEU A  44       1.425  19.336 -13.246  1.00  0.73           C  
ATOM    653  CD2 LEU A  44       2.917  18.157 -11.653  1.00  0.73           C  
ATOM    654  H   LEU A  44       4.328  21.783 -12.377  1.00  0.73           H  
ATOM    655  HA  LEU A  44       5.359  19.189 -11.882  1.00  0.73           H  
ATOM    656 1HB  LEU A  44       3.708  20.353 -14.118  1.00  0.73           H  
ATOM    657 2HB  LEU A  44       4.052  18.625 -13.976  1.00  0.73           H  
ATOM    658  HG  LEU A  44       2.664  20.243 -11.783  1.00  0.73           H  
ATOM    659 1HD1 LEU A  44       0.592  19.218 -12.561  1.00  0.73           H  
ATOM    660 2HD1 LEU A  44       1.290  20.237 -13.803  1.00  0.73           H  
ATOM    661 3HD1 LEU A  44       1.467  18.495 -13.930  1.00  0.73           H  
ATOM    662 1HD2 LEU A  44       2.077  18.040 -10.976  1.00  0.73           H  
ATOM    663 2HD2 LEU A  44       2.975  17.295 -12.318  1.00  0.73           H  
ATOM    664 3HD2 LEU A  44       3.840  18.236 -11.083  1.00  0.73           H  
ATOM    665  N   HIS A  45       6.633  20.769 -14.490  1.00  0.73           N  
ATOM    666  CA  HIS A  45       7.762  20.734 -15.401  1.00  0.73           C  
ATOM    667  C   HIS A  45       9.071  20.824 -14.615  1.00  0.73           C  
ATOM    668  O   HIS A  45      10.033  20.112 -14.909  1.00  0.73           O  
ATOM    669  CB  HIS A  45       7.672  21.890 -16.407  1.00  0.73           C  
ATOM    670  CG  HIS A  45       6.541  21.751 -17.404  1.00  0.73           C  
ATOM    671  ND1 HIS A  45       6.090  22.810 -18.167  1.00  0.73           N  
ATOM    672  CD2 HIS A  45       5.768  20.689 -17.745  1.00  0.73           C  
ATOM    673  CE1 HIS A  45       5.091  22.406 -18.936  1.00  0.73           C  
ATOM    674  NE2 HIS A  45       4.879  21.124 -18.706  1.00  0.73           N  
ATOM    675  H   HIS A  45       5.964  21.538 -14.557  1.00  0.73           H  
ATOM    676  HA  HIS A  45       7.758  19.794 -15.952  1.00  0.73           H  
ATOM    677 1HB  HIS A  45       7.528  22.825 -15.865  1.00  0.73           H  
ATOM    678 2HB  HIS A  45       8.608  21.969 -16.954  1.00  0.73           H  
ATOM    679  HD1 HIS A  45       6.441  23.744 -18.142  1.00  0.73           H  
ATOM    680  HD2 HIS A  45       5.747  19.655 -17.412  1.00  0.73           H  
ATOM    681  HE1 HIS A  45       4.599  23.102 -19.613  1.00  0.73           H  
ATOM    682  N   THR A  46       9.085  21.650 -13.567  1.00  0.73           N  
ATOM    683  CA  THR A  46      10.268  21.878 -12.742  1.00  0.73           C  
ATOM    684  C   THR A  46      10.747  20.587 -12.074  1.00  0.73           C  
ATOM    685  O   THR A  46      11.948  20.307 -12.050  1.00  0.73           O  
ATOM    686  CB  THR A  46       9.985  22.959 -11.689  1.00  0.73           C  
ATOM    687  OG1 THR A  46       9.632  24.187 -12.360  1.00  0.73           O  
ATOM    688  CG2 THR A  46      11.202  23.189 -10.831  1.00  0.73           C  
ATOM    689  H   THR A  46       8.252  22.199 -13.367  1.00  0.73           H  
ATOM    690  HA  THR A  46      11.067  22.239 -13.386  1.00  0.73           H  
ATOM    691  HB  THR A  46       9.158  22.650 -11.064  1.00  0.73           H  
ATOM    692  HG1 THR A  46       8.800  24.034 -12.869  1.00  0.73           H  
ATOM    693 1HG2 THR A  46      10.985  23.965 -10.104  1.00  0.73           H  
ATOM    694 2HG2 THR A  46      11.463  22.264 -10.314  1.00  0.73           H  
ATOM    695 3HG2 THR A  46      12.033  23.504 -11.457  1.00  0.73           H  
ATOM    696  N   ILE A  47       9.811  19.782 -11.561  1.00  0.75           N  
ATOM    697  CA  ILE A  47      10.152  18.496 -10.941  1.00  0.75           C  
ATOM    698  C   ILE A  47      10.528  17.412 -11.965  1.00  0.75           C  
ATOM    699  O   ILE A  47      10.889  16.299 -11.574  1.00  0.75           O  
ATOM    700  CB  ILE A  47       9.027  17.941 -10.033  1.00  0.75           C  
ATOM    701  CG1 ILE A  47       7.802  17.656 -10.843  1.00  0.75           C  
ATOM    702  CG2 ILE A  47       8.714  18.916  -8.926  1.00  0.75           C  
ATOM    703  CD1 ILE A  47       6.732  16.891 -10.132  1.00  0.75           C  
ATOM    704  H   ILE A  47       8.835  20.087 -11.588  1.00  0.75           H  
ATOM    705  HA  ILE A  47      11.020  18.658 -10.305  1.00  0.75           H  
ATOM    706  HB  ILE A  47       9.350  16.999  -9.597  1.00  0.75           H  
ATOM    707 1HG1 ILE A  47       7.401  18.602 -11.121  1.00  0.75           H  
ATOM    708 2HG1 ILE A  47       8.079  17.118 -11.742  1.00  0.75           H  
ATOM    709 1HG2 ILE A  47       7.929  18.511  -8.290  1.00  0.75           H  
ATOM    710 2HG2 ILE A  47       9.613  19.080  -8.340  1.00  0.75           H  
ATOM    711 3HG2 ILE A  47       8.380  19.853  -9.362  1.00  0.75           H  
ATOM    712 1HD1 ILE A  47       5.876  16.774 -10.787  1.00  0.75           H  
ATOM    713 2HD1 ILE A  47       7.116  15.914  -9.852  1.00  0.75           H  
ATOM    714 3HD1 ILE A  47       6.448  17.426  -9.251  1.00  0.75           H  
ATOM    715  N   GLY A  48      10.419  17.709 -13.267  1.00  0.76           N  
ATOM    716  CA  GLY A  48      10.735  16.736 -14.294  1.00  0.76           C  
ATOM    717  C   GLY A  48       9.536  15.934 -14.804  1.00  0.76           C  
ATOM    718  O   GLY A  48       9.731  14.881 -15.415  1.00  0.76           O  
ATOM    719  H   GLY A  48      10.145  18.639 -13.571  1.00  0.76           H  
ATOM    720 1HA  GLY A  48      11.188  17.266 -15.133  1.00  0.76           H  
ATOM    721 2HA  GLY A  48      11.491  16.052 -13.915  1.00  0.76           H  
ATOM    722  N   LYS A  49       8.307  16.398 -14.544  1.00  0.77           N  
ATOM    723  CA  LYS A  49       7.122  15.680 -15.011  1.00  0.77           C  
ATOM    724  C   LYS A  49       6.264  16.462 -16.001  1.00  0.77           C  
ATOM    725  O   LYS A  49       6.135  17.681 -15.927  1.00  0.77           O  
ATOM    726  CB  LYS A  49       6.238  15.241 -13.835  1.00  0.77           C  
ATOM    727  CG  LYS A  49       6.839  14.161 -12.964  1.00  0.77           C  
ATOM    728  CD  LYS A  49       5.828  13.656 -11.948  1.00  0.77           C  
ATOM    729  CE  LYS A  49       6.405  12.539 -11.115  1.00  0.77           C  
ATOM    730  NZ  LYS A  49       6.714  11.338 -11.964  1.00  0.77           N  
ATOM    731  H   LYS A  49       8.172  17.276 -14.049  1.00  0.77           H  
ATOM    732  HA  LYS A  49       7.456  14.779 -15.523  1.00  0.77           H  
ATOM    733 1HB  LYS A  49       6.014  16.106 -13.211  1.00  0.77           H  
ATOM    734 2HB  LYS A  49       5.288  14.863 -14.227  1.00  0.77           H  
ATOM    735 1HG  LYS A  49       7.155  13.329 -13.603  1.00  0.77           H  
ATOM    736 2HG  LYS A  49       7.714  14.554 -12.444  1.00  0.77           H  
ATOM    737 1HD  LYS A  49       5.532  14.462 -11.297  1.00  0.77           H  
ATOM    738 2HD  LYS A  49       4.943  13.287 -12.473  1.00  0.77           H  
ATOM    739 1HE  LYS A  49       7.322  12.885 -10.636  1.00  0.77           H  
ATOM    740 2HE  LYS A  49       5.688  12.256 -10.344  1.00  0.77           H  
ATOM    741 1HZ  LYS A  49       7.099  10.603 -11.392  1.00  0.77           H  
ATOM    742 2HZ  LYS A  49       5.863  11.008 -12.410  1.00  0.77           H  
ATOM    743 3HZ  LYS A  49       7.385  11.594 -12.685  1.00  0.77           H  
ATOM    744  N   SER A  50       5.643  15.732 -16.914  1.00  0.77           N  
ATOM    745  CA  SER A  50       4.685  16.293 -17.860  1.00  0.77           C  
ATOM    746  C   SER A  50       3.285  16.226 -17.306  1.00  0.77           C  
ATOM    747  O   SER A  50       2.954  15.323 -16.545  1.00  0.77           O  
ATOM    748  CB  SER A  50       4.712  15.585 -19.191  1.00  0.77           C  
ATOM    749  OG  SER A  50       3.653  16.044 -20.014  1.00  0.77           O  
ATOM    750  H   SER A  50       5.830  14.722 -16.929  1.00  0.77           H  
ATOM    751  HA  SER A  50       4.934  17.342 -18.025  1.00  0.77           H  
ATOM    752 1HB  SER A  50       5.665  15.769 -19.682  1.00  0.77           H  
ATOM    753 2HB  SER A  50       4.622  14.510 -19.038  1.00  0.77           H  
ATOM    754  HG  SER A  50       3.800  15.638 -20.885  1.00  0.77           H  
ATOM    755  N   VAL A  51       2.420  17.124 -17.749  1.00  0.76           N  
ATOM    756  CA  VAL A  51       1.026  17.066 -17.328  1.00  0.76           C  
ATOM    757  C   VAL A  51       0.395  15.749 -17.818  1.00  0.76           C  
ATOM    758  O   VAL A  51      -0.538  15.224 -17.214  1.00  0.76           O  
ATOM    759  CB  VAL A  51       0.253  18.293 -17.873  1.00  0.76           C  
ATOM    760  CG1 VAL A  51       0.887  19.586 -17.304  1.00  0.76           C  
ATOM    761  CG2 VAL A  51       0.270  18.311 -19.403  1.00  0.76           C  
ATOM    762  H   VAL A  51       2.734  17.845 -18.384  1.00  0.76           H  
ATOM    763  HA  VAL A  51       0.991  17.089 -16.237  1.00  0.76           H  
ATOM    764  HB  VAL A  51      -0.768  18.241 -17.535  1.00  0.76           H  
ATOM    765 1HG1 VAL A  51       0.341  20.456 -17.665  1.00  0.76           H  
ATOM    766 2HG1 VAL A  51       0.850  19.562 -16.219  1.00  0.76           H  
ATOM    767 3HG1 VAL A  51       1.929  19.655 -17.630  1.00  0.76           H  
ATOM    768 1HG2 VAL A  51      -0.284  19.177 -19.757  1.00  0.76           H  
ATOM    769 2HG2 VAL A  51       1.301  18.368 -19.757  1.00  0.76           H  
ATOM    770 3HG2 VAL A  51      -0.199  17.409 -19.791  1.00  0.76           H  
ATOM    771  N   GLU A  52       0.975  15.161 -18.872  1.00  0.74           N  
ATOM    772  CA  GLU A  52       0.523  13.892 -19.439  1.00  0.74           C  
ATOM    773  C   GLU A  52       0.701  12.723 -18.469  1.00  0.74           C  
ATOM    774  O   GLU A  52       0.094  11.667 -18.649  1.00  0.74           O  
ATOM    775  CB  GLU A  52       1.245  13.577 -20.754  1.00  0.74           C  
ATOM    776  CG  GLU A  52       0.878  14.485 -21.908  1.00  0.74           C  
ATOM    777  CD  GLU A  52       1.570  14.119 -23.212  1.00  0.74           C  
ATOM    778  OE1 GLU A  52       2.658  13.589 -23.172  1.00  0.74           O  
ATOM    779  OE2 GLU A  52       0.983  14.356 -24.252  1.00  0.74           O  
ATOM    780  H   GLU A  52       1.780  15.616 -19.299  1.00  0.74           H  
ATOM    781  HA  GLU A  52      -0.543  13.983 -19.654  1.00  0.74           H  
ATOM    782 1HB  GLU A  52       2.321  13.647 -20.597  1.00  0.74           H  
ATOM    783 2HB  GLU A  52       1.025  12.552 -21.050  1.00  0.74           H  
ATOM    784 1HG  GLU A  52      -0.197  14.430 -22.049  1.00  0.74           H  
ATOM    785 2HG  GLU A  52       1.129  15.512 -21.639  1.00  0.74           H  
ATOM    786  N   GLU A  53       1.568  12.888 -17.464  1.00  0.71           N  
ATOM    787  CA  GLU A  53       1.831  11.837 -16.496  1.00  0.71           C  
ATOM    788  C   GLU A  53       0.799  11.823 -15.386  1.00  0.71           C  
ATOM    789  O   GLU A  53       0.839  10.947 -14.529  1.00  0.71           O  
ATOM    790  CB  GLU A  53       3.216  11.991 -15.877  1.00  0.71           C  
ATOM    791  CG  GLU A  53       4.356  11.792 -16.863  1.00  0.71           C  
ATOM    792  CD  GLU A  53       5.726  11.991 -16.273  1.00  0.71           C  
ATOM    793  OE1 GLU A  53       6.148  11.194 -15.455  1.00  0.71           O  
ATOM    794  OE2 GLU A  53       6.358  12.960 -16.635  1.00  0.71           O  
ATOM    795  H   GLU A  53       2.039  13.780 -17.336  1.00  0.71           H  
ATOM    796  HA  GLU A  53       1.785  10.878 -17.011  1.00  0.71           H  
ATOM    797 1HB  GLU A  53       3.313  12.987 -15.444  1.00  0.71           H  
ATOM    798 2HB  GLU A  53       3.336  11.271 -15.068  1.00  0.71           H  
ATOM    799 1HG  GLU A  53       4.293  10.786 -17.270  1.00  0.71           H  
ATOM    800 2HG  GLU A  53       4.216  12.493 -17.683  1.00  0.71           H  
ATOM    801  N   ILE A  54      -0.114  12.790 -15.381  1.00  0.67           N  
ATOM    802  CA  ILE A  54      -1.148  12.834 -14.361  1.00  0.67           C  
ATOM    803  C   ILE A  54      -2.389  12.118 -14.864  1.00  0.67           C  
ATOM    804  O   ILE A  54      -2.923  12.453 -15.926  1.00  0.67           O  
ATOM    805  CB  ILE A  54      -1.451  14.284 -13.966  1.00  0.67           C  
ATOM    806  CG1 ILE A  54      -0.208  14.890 -13.365  1.00  0.67           C  
ATOM    807  CG2 ILE A  54      -2.629  14.352 -12.995  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      -0.314  16.330 -13.188  1.00  0.67           C  
ATOM    809  H   ILE A  54      -0.108  13.509 -16.105  1.00  0.67           H  
ATOM    810  HA  ILE A  54      -0.796  12.315 -13.476  1.00  0.67           H  
ATOM    811  HB  ILE A  54      -1.663  14.850 -14.835  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54      -0.036  14.438 -12.392  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54       0.653  14.682 -14.007  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      -2.827  15.387 -12.726  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54      -3.511  13.932 -13.468  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54      -2.398  13.782 -12.090  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54       0.595  16.683 -12.735  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      -0.464  16.809 -14.158  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      -1.147  16.544 -12.555  1.00  0.67           H  
ATOM    820  N   ASP A  55      -2.847  11.128 -14.095  1.00  0.64           N  
ATOM    821  CA  ASP A  55      -4.002  10.326 -14.462  1.00  0.64           C  
ATOM    822  C   ASP A  55      -5.267  11.009 -13.994  1.00  0.64           C  
ATOM    823  O   ASP A  55      -6.304  10.982 -14.672  1.00  0.64           O  
ATOM    824  CB  ASP A  55      -3.909   8.953 -13.792  1.00  0.64           C  
ATOM    825  CG  ASP A  55      -2.762   8.104 -14.278  1.00  0.64           C  
ATOM    826  OD1 ASP A  55      -2.806   7.671 -15.412  1.00  0.64           O  
ATOM    827  OD2 ASP A  55      -1.819   7.914 -13.518  1.00  0.64           O  
ATOM    828  H   ASP A  55      -2.394  10.932 -13.206  1.00  0.64           H  
ATOM    829  HA  ASP A  55      -4.033  10.216 -15.546  1.00  0.64           H  
ATOM    830 1HB  ASP A  55      -3.795   9.104 -12.718  1.00  0.64           H  
ATOM    831 2HB  ASP A  55      -4.840   8.412 -13.948  1.00  0.64           H  
ATOM    832  N   ALA A  56      -5.156  11.670 -12.852  1.00  0.61           N  
ATOM    833  CA  ALA A  56      -6.315  12.291 -12.259  1.00  0.61           C  
ATOM    834  C   ALA A  56      -5.989  13.557 -11.507  1.00  0.61           C  
ATOM    835  O   ALA A  56      -4.875  13.734 -11.010  1.00  0.61           O  
ATOM    836  CB  ALA A  56      -6.961  11.326 -11.298  1.00  0.61           C  
ATOM    837  H   ALA A  56      -4.266  11.652 -12.352  1.00  0.61           H  
ATOM    838  HA  ALA A  56      -7.001  12.542 -13.061  1.00  0.61           H  
ATOM    839 1HB  ALA A  56      -7.850  11.788 -10.881  1.00  0.61           H  
ATOM    840 2HB  ALA A  56      -7.226  10.412 -11.816  1.00  0.61           H  
ATOM    841 3HB  ALA A  56      -6.252  11.110 -10.515  1.00  0.61           H  
ATOM    842  N   VAL A  57      -7.002  14.391 -11.373  1.00  0.60           N  
ATOM    843  CA  VAL A  57      -6.946  15.602 -10.578  1.00  0.60           C  
ATOM    844  C   VAL A  57      -8.056  15.566  -9.523  1.00  0.60           C  
ATOM    845  O   VAL A  57      -9.174  15.175  -9.843  1.00  0.60           O  
ATOM    846  CB  VAL A  57      -7.114  16.850 -11.471  1.00  0.60           C  
ATOM    847  CG1 VAL A  57      -7.073  18.117 -10.607  1.00  0.60           C  
ATOM    848  CG2 VAL A  57      -6.007  16.892 -12.530  1.00  0.60           C  
ATOM    849  H   VAL A  57      -7.866  14.159 -11.861  1.00  0.60           H  
ATOM    850  HA  VAL A  57      -5.981  15.648 -10.088  1.00  0.60           H  
ATOM    851  HB  VAL A  57      -8.075  16.808 -11.967  1.00  0.60           H  
ATOM    852 1HG1 VAL A  57      -7.189  18.969 -11.240  1.00  0.60           H  
ATOM    853 2HG1 VAL A  57      -7.875  18.100  -9.870  1.00  0.60           H  
ATOM    854 3HG1 VAL A  57      -6.108  18.171 -10.095  1.00  0.60           H  
ATOM    855 1HG2 VAL A  57      -6.143  17.772 -13.154  1.00  0.60           H  
ATOM    856 2HG2 VAL A  57      -5.044  16.940 -12.048  1.00  0.60           H  
ATOM    857 3HG2 VAL A  57      -6.056  15.999 -13.150  1.00  0.60           H  
ATOM    858  N   LEU A  58      -7.736  15.908  -8.277  1.00  0.60           N  
ATOM    859  CA  LEU A  58      -8.712  15.969  -7.182  1.00  0.60           C  
ATOM    860  C   LEU A  58      -8.848  17.390  -6.644  1.00  0.60           C  
ATOM    861  O   LEU A  58      -7.855  18.025  -6.287  1.00  0.60           O  
ATOM    862  CB  LEU A  58      -8.335  14.977  -6.066  1.00  0.60           C  
ATOM    863  CG  LEU A  58      -9.138  14.988  -4.778  1.00  0.60           C  
ATOM    864  CD1 LEU A  58     -10.577  14.643  -5.008  1.00  0.60           C  
ATOM    865  CD2 LEU A  58      -8.570  13.951  -3.908  1.00  0.60           C  
ATOM    866  H   LEU A  58      -6.773  16.172  -8.097  1.00  0.60           H  
ATOM    867  HA  LEU A  58      -9.678  15.670  -7.572  1.00  0.60           H  
ATOM    868 1HB  LEU A  58      -8.467  13.983  -6.466  1.00  0.60           H  
ATOM    869 2HB  LEU A  58      -7.290  15.112  -5.825  1.00  0.60           H  
ATOM    870  HG  LEU A  58      -9.080  15.974  -4.309  1.00  0.60           H  
ATOM    871 1HD1 LEU A  58     -11.102  14.640  -4.053  1.00  0.60           H  
ATOM    872 2HD1 LEU A  58     -11.029  15.376  -5.659  1.00  0.60           H  
ATOM    873 3HD1 LEU A  58     -10.641  13.661  -5.457  1.00  0.60           H  
ATOM    874 1HD2 LEU A  58      -9.142  13.953  -3.007  1.00  0.60           H  
ATOM    875 2HD2 LEU A  58      -8.651  12.979  -4.394  1.00  0.60           H  
ATOM    876 3HD2 LEU A  58      -7.529  14.165  -3.699  1.00  0.60           H  
ATOM    877  N   ILE A  59     -10.076  17.893  -6.641  1.00  0.61           N  
ATOM    878  CA  ILE A  59     -10.376  19.251  -6.188  1.00  0.61           C  
ATOM    879  C   ILE A  59     -11.070  19.288  -4.845  1.00  0.61           C  
ATOM    880  O   ILE A  59     -12.155  18.720  -4.679  1.00  0.61           O  
ATOM    881  CB  ILE A  59     -11.271  19.964  -7.203  1.00  0.61           C  
ATOM    882  CG1 ILE A  59     -10.558  20.075  -8.516  1.00  0.61           C  
ATOM    883  CG2 ILE A  59     -11.750  21.331  -6.683  1.00  0.61           C  
ATOM    884  CD1 ILE A  59     -11.451  20.543  -9.580  1.00  0.61           C  
ATOM    885  H   ILE A  59     -10.834  17.295  -6.981  1.00  0.61           H  
ATOM    886  HA  ILE A  59      -9.438  19.802  -6.096  1.00  0.61           H  
ATOM    887  HB  ILE A  59     -12.149  19.340  -7.384  1.00  0.61           H  
ATOM    888 1HG1 ILE A  59      -9.717  20.762  -8.419  1.00  0.61           H  
ATOM    889 2HG1 ILE A  59     -10.175  19.095  -8.799  1.00  0.61           H  
ATOM    890 1HG2 ILE A  59     -12.405  21.800  -7.419  1.00  0.61           H  
ATOM    891 2HG2 ILE A  59     -12.296  21.194  -5.758  1.00  0.61           H  
ATOM    892 3HG2 ILE A  59     -10.888  21.971  -6.498  1.00  0.61           H  
ATOM    893 1HD1 ILE A  59     -10.919  20.589 -10.509  1.00  0.61           H  
ATOM    894 2HD1 ILE A  59     -12.268  19.841  -9.679  1.00  0.61           H  
ATOM    895 3HD1 ILE A  59     -11.838  21.527  -9.328  1.00  0.61           H  
ATOM    896  N   THR A  60     -10.463  19.999  -3.898  1.00  0.64           N  
ATOM    897  CA  THR A  60     -11.025  20.102  -2.564  1.00  0.64           C  
ATOM    898  C   THR A  60     -11.867  21.365  -2.343  1.00  0.64           C  
ATOM    899  O   THR A  60     -12.671  21.442  -1.410  1.00  0.64           O  
ATOM    900  CB  THR A  60      -9.880  20.096  -1.572  1.00  0.64           C  
ATOM    901  OG1 THR A  60      -9.061  21.213  -1.803  1.00  0.64           O  
ATOM    902  CG2 THR A  60      -9.078  18.833  -1.707  1.00  0.64           C  
ATOM    903  H   THR A  60      -9.539  20.432  -4.077  1.00  0.64           H  
ATOM    904  HA  THR A  60     -11.657  19.232  -2.387  1.00  0.64           H  
ATOM    905  HB  THR A  60     -10.273  20.168  -0.602  1.00  0.64           H  
ATOM    906  HG1 THR A  60      -8.605  21.104  -2.666  1.00  0.64           H  
ATOM    907 1HG2 THR A  60      -8.274  18.837  -0.985  1.00  0.64           H  
ATOM    908 2HG2 THR A  60      -9.726  17.992  -1.526  1.00  0.64           H  
ATOM    909 3HG2 THR A  60      -8.662  18.767  -2.715  1.00  0.64           H  
ATOM    910  N   HIS A  61     -11.658  22.366  -3.188  1.00  0.67           N  
ATOM    911  CA  HIS A  61     -12.324  23.665  -3.081  1.00  0.67           C  
ATOM    912  C   HIS A  61     -12.065  24.491  -4.322  1.00  0.67           C  
ATOM    913  O   HIS A  61     -11.091  24.255  -5.030  1.00  0.67           O  
ATOM    914  CB  HIS A  61     -11.909  24.443  -1.831  1.00  0.67           C  
ATOM    915  CG  HIS A  61     -12.699  25.711  -1.636  1.00  0.67           C  
ATOM    916  ND1 HIS A  61     -14.067  25.725  -1.478  1.00  0.67           N  
ATOM    917  CD2 HIS A  61     -12.302  27.000  -1.539  1.00  0.67           C  
ATOM    918  CE1 HIS A  61     -14.474  26.957  -1.305  1.00  0.67           C  
ATOM    919  NE2 HIS A  61     -13.433  27.754  -1.305  1.00  0.67           N  
ATOM    920  H   HIS A  61     -10.987  22.219  -3.927  1.00  0.67           H  
ATOM    921  HA  HIS A  61     -13.401  23.514  -3.016  1.00  0.67           H  
ATOM    922 1HB  HIS A  61     -12.035  23.831  -0.939  1.00  0.67           H  
ATOM    923 2HB  HIS A  61     -10.851  24.708  -1.895  1.00  0.67           H  
ATOM    924  HD1 HIS A  61     -14.712  24.951  -1.425  1.00  0.67           H  
ATOM    925  HD2 HIS A  61     -11.322  27.476  -1.586  1.00  0.67           H  
ATOM    926  HE1 HIS A  61     -15.513  27.151  -1.163  1.00  0.67           H  
ATOM    927  N   ILE A  62     -12.956  25.429  -4.605  1.00  0.70           N  
ATOM    928  CA  ILE A  62     -12.794  26.314  -5.744  1.00  0.70           C  
ATOM    929  C   ILE A  62     -12.324  27.728  -5.369  1.00  0.70           C  
ATOM    930  O   ILE A  62     -13.053  28.529  -4.783  1.00  0.70           O  
ATOM    931  CB  ILE A  62     -14.126  26.336  -6.478  1.00  0.70           C  
ATOM    932  CG1 ILE A  62     -14.429  24.945  -6.899  1.00  0.70           C  
ATOM    933  CG2 ILE A  62     -14.122  27.246  -7.674  1.00  0.70           C  
ATOM    934  CD1 ILE A  62     -15.741  24.829  -7.373  1.00  0.70           C  
ATOM    935  H   ILE A  62     -13.749  25.557  -3.988  1.00  0.70           H  
ATOM    936  HA  ILE A  62     -12.049  25.882  -6.407  1.00  0.70           H  
ATOM    937  HB  ILE A  62     -14.904  26.658  -5.786  1.00  0.70           H  
ATOM    938 1HG1 ILE A  62     -13.750  24.671  -7.700  1.00  0.70           H  
ATOM    939 2HG1 ILE A  62     -14.293  24.253  -6.079  1.00  0.70           H  
ATOM    940 1HG2 ILE A  62     -15.098  27.218  -8.161  1.00  0.70           H  
ATOM    941 2HG2 ILE A  62     -13.903  28.266  -7.364  1.00  0.70           H  
ATOM    942 3HG2 ILE A  62     -13.380  26.912  -8.358  1.00  0.70           H  
ATOM    943 1HD1 ILE A  62     -15.906  23.834  -7.698  1.00  0.70           H  
ATOM    944 2HD1 ILE A  62     -16.435  25.081  -6.578  1.00  0.70           H  
ATOM    945 3HD1 ILE A  62     -15.864  25.506  -8.181  1.00  0.70           H  
ATOM    946  N   HIS A  63     -11.081  27.997  -5.755  1.00  0.72           N  
ATOM    947  CA  HIS A  63     -10.302  29.218  -5.523  1.00  0.72           C  
ATOM    948  C   HIS A  63      -9.102  29.179  -6.469  1.00  0.72           C  
ATOM    949  O   HIS A  63      -8.570  28.102  -6.725  1.00  0.72           O  
ATOM    950  CB  HIS A  63      -9.843  29.330  -4.068  1.00  0.72           C  
ATOM    951  CG  HIS A  63      -9.144  30.636  -3.728  1.00  0.72           C  
ATOM    952  ND1 HIS A  63      -7.797  30.873  -4.012  1.00  0.72           N  
ATOM    953  CD2 HIS A  63      -9.603  31.760  -3.130  1.00  0.72           C  
ATOM    954  CE1 HIS A  63      -7.475  32.094  -3.599  1.00  0.72           C  
ATOM    955  NE2 HIS A  63      -8.551  32.648  -3.062  1.00  0.72           N  
ATOM    956  H   HIS A  63     -10.619  27.249  -6.245  1.00  0.72           H  
ATOM    957  HA  HIS A  63     -10.898  30.098  -5.764  1.00  0.72           H  
ATOM    958 1HB  HIS A  63     -10.706  29.225  -3.405  1.00  0.72           H  
ATOM    959 2HB  HIS A  63      -9.182  28.520  -3.858  1.00  0.72           H  
ATOM    960  HD2 HIS A  63     -10.618  31.929  -2.769  1.00  0.72           H  
ATOM    961  HE1 HIS A  63      -6.494  32.562  -3.685  1.00  0.72           H  
ATOM    962  HE2 HIS A  63      -8.601  33.576  -2.662  1.00  0.72           H  
ATOM    963  N   GLY A  64      -8.608  30.313  -6.944  1.00  0.73           N  
ATOM    964  CA  GLY A  64      -7.454  30.263  -7.854  1.00  0.73           C  
ATOM    965  C   GLY A  64      -6.258  29.443  -7.321  1.00  0.73           C  
ATOM    966  O   GLY A  64      -5.614  28.709  -8.087  1.00  0.73           O  
ATOM    967  H   GLY A  64      -9.032  31.198  -6.699  1.00  0.73           H  
ATOM    968 1HA  GLY A  64      -7.778  29.855  -8.810  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      -7.123  31.282  -8.052  1.00  0.73           H  
ATOM    970  N   ASP A  65      -6.016  29.469  -6.001  1.00  0.73           N  
ATOM    971  CA  ASP A  65      -4.911  28.704  -5.411  1.00  0.73           C  
ATOM    972  C   ASP A  65      -5.132  27.181  -5.469  1.00  0.73           C  
ATOM    973  O   ASP A  65      -4.184  26.423  -5.295  1.00  0.73           O  
ATOM    974  CB  ASP A  65      -4.666  29.162  -3.956  1.00  0.73           C  
ATOM    975  CG  ASP A  65      -3.320  28.639  -3.260  1.00  0.73           C  
ATOM    976  OD1 ASP A  65      -2.264  28.738  -3.842  1.00  0.73           O  
ATOM    977  OD2 ASP A  65      -3.356  28.248  -2.123  1.00  0.73           O  
ATOM    978  H   ASP A  65      -6.602  30.040  -5.388  1.00  0.73           H  
ATOM    979  HA  ASP A  65      -4.009  28.926  -5.984  1.00  0.73           H  
ATOM    980 1HB  ASP A  65      -4.659  30.252  -3.931  1.00  0.73           H  
ATOM    981 2HB  ASP A  65      -5.512  28.845  -3.344  1.00  0.73           H  
ATOM    982  N   HIS A  66      -6.371  26.734  -5.719  1.00  0.72           N  
ATOM    983  CA  HIS A  66      -6.698  25.310  -5.748  1.00  0.72           C  
ATOM    984  C   HIS A  66      -7.170  24.786  -7.121  1.00  0.72           C  
ATOM    985  O   HIS A  66      -7.065  23.592  -7.391  1.00  0.72           O  
ATOM    986  CB  HIS A  66      -7.772  25.043  -4.683  1.00  0.72           C  
ATOM    987  CG  HIS A  66      -7.310  25.342  -3.226  1.00  0.72           C  
ATOM    988  ND1 HIS A  66      -6.695  24.394  -2.407  1.00  0.72           N  
ATOM    989  CD2 HIS A  66      -7.355  26.478  -2.491  1.00  0.72           C  
ATOM    990  CE1 HIS A  66      -6.404  24.941  -1.249  1.00  0.72           C  
ATOM    991  NE2 HIS A  66      -6.786  26.198  -1.277  1.00  0.72           N  
ATOM    992  H   HIS A  66      -7.114  27.395  -5.897  1.00  0.72           H  
ATOM    993  HA  HIS A  66      -5.810  24.746  -5.483  1.00  0.72           H  
ATOM    994 1HB  HIS A  66      -8.651  25.660  -4.899  1.00  0.72           H  
ATOM    995 2HB  HIS A  66      -8.092  23.998  -4.739  1.00  0.72           H  
ATOM    996  HD1 HIS A  66      -6.500  23.415  -2.593  1.00  0.72           H  
ATOM    997  HD2 HIS A  66      -7.713  27.474  -2.677  1.00  0.72           H  
ATOM    998  HE1 HIS A  66      -5.914  24.352  -0.468  1.00  0.72           H  
ATOM    999  N   VAL A  67      -7.729  25.656  -7.964  1.00  0.71           N  
ATOM   1000  CA  VAL A  67      -8.254  25.227  -9.266  1.00  0.71           C  
ATOM   1001  C   VAL A  67      -7.835  26.087 -10.467  1.00  0.71           C  
ATOM   1002  O   VAL A  67      -8.239  25.816 -11.600  1.00  0.71           O  
ATOM   1003  CB  VAL A  67      -9.791  25.180  -9.243  1.00  0.71           C  
ATOM   1004  CG1 VAL A  67     -10.298  24.157  -8.272  1.00  0.71           C  
ATOM   1005  CG2 VAL A  67     -10.304  26.486  -8.886  1.00  0.71           C  
ATOM   1006  H   VAL A  67      -7.831  26.622  -7.673  1.00  0.71           H  
ATOM   1007  HA  VAL A  67      -7.892  24.216  -9.450  1.00  0.71           H  
ATOM   1008  HB  VAL A  67     -10.139  24.930 -10.201  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  67     -11.382  24.142  -8.286  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  67      -9.914  23.182  -8.558  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  67      -9.963  24.396  -7.271  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  67     -11.367  26.455  -8.899  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  67      -9.961  26.708  -7.924  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  67      -9.951  27.237  -9.589  1.00  0.71           H  
ATOM   1015  N   GLY A  68      -7.050  27.140 -10.260  1.00  0.70           N  
ATOM   1016  CA  GLY A  68      -6.757  28.048 -11.357  1.00  0.70           C  
ATOM   1017  C   GLY A  68      -5.822  27.495 -12.436  1.00  0.70           C  
ATOM   1018  O   GLY A  68      -5.652  28.128 -13.479  1.00  0.70           O  
ATOM   1019  H   GLY A  68      -6.668  27.370  -9.349  1.00  0.70           H  
ATOM   1020 1HA  GLY A  68      -7.698  28.335 -11.824  1.00  0.70           H  
ATOM   1021 2HA  GLY A  68      -6.346  28.961 -10.948  1.00  0.70           H  
ATOM   1022  N   GLY A  69      -5.199  26.335 -12.212  1.00  0.70           N  
ATOM   1023  CA  GLY A  69      -4.332  25.750 -13.222  1.00  0.70           C  
ATOM   1024  C   GLY A  69      -5.117  24.773 -14.095  1.00  0.70           C  
ATOM   1025  O   GLY A  69      -4.583  24.222 -15.067  1.00  0.70           O  
ATOM   1026  H   GLY A  69      -5.341  25.808 -11.350  1.00  0.70           H  
ATOM   1027 1HA  GLY A  69      -3.892  26.534 -13.837  1.00  0.70           H  
ATOM   1028 2HA  GLY A  69      -3.512  25.228 -12.731  1.00  0.70           H  
ATOM   1029  N   LEU A  70      -6.398  24.570 -13.775  1.00  0.70           N  
ATOM   1030  CA  LEU A  70      -7.193  23.610 -14.515  1.00  0.70           C  
ATOM   1031  C   LEU A  70      -7.419  24.027 -15.949  1.00  0.70           C  
ATOM   1032  O   LEU A  70      -7.433  23.175 -16.828  1.00  0.70           O  
ATOM   1033  CB  LEU A  70      -8.538  23.411 -13.860  1.00  0.70           C  
ATOM   1034  CG  LEU A  70      -8.553  22.747 -12.546  1.00  0.70           C  
ATOM   1035  CD1 LEU A  70      -9.916  22.827 -12.049  1.00  0.70           C  
ATOM   1036  CD2 LEU A  70      -8.116  21.322 -12.637  1.00  0.70           C  
ATOM   1037  H   LEU A  70      -6.829  25.063 -12.990  1.00  0.70           H  
ATOM   1038  HA  LEU A  70      -6.662  22.658 -14.512  1.00  0.70           H  
ATOM   1039 1HB  LEU A  70      -8.936  24.394 -13.672  1.00  0.70           H  
ATOM   1040 2HB  LEU A  70      -9.202  22.882 -14.533  1.00  0.70           H  
ATOM   1041  HG  LEU A  70      -7.899  23.296 -11.866  1.00  0.70           H  
ATOM   1042 1HD1 LEU A  70      -9.948  22.416 -11.065  1.00  0.70           H  
ATOM   1043 2HD1 LEU A  70     -10.197  23.863 -12.028  1.00  0.70           H  
ATOM   1044 3HD1 LEU A  70     -10.579  22.283 -12.707  1.00  0.70           H  
ATOM   1045 1HD2 LEU A  70      -8.169  20.897 -11.643  1.00  0.70           H  
ATOM   1046 2HD2 LEU A  70      -8.777  20.776 -13.306  1.00  0.70           H  
ATOM   1047 3HD2 LEU A  70      -7.099  21.274 -13.011  1.00  0.70           H  
ATOM   1048  N   GLU A  71      -7.574  25.333 -16.220  1.00  0.71           N  
ATOM   1049  CA  GLU A  71      -7.803  25.724 -17.609  1.00  0.71           C  
ATOM   1050  C   GLU A  71      -6.596  25.344 -18.451  1.00  0.71           C  
ATOM   1051  O   GLU A  71      -6.734  24.869 -19.574  1.00  0.71           O  
ATOM   1052  CB  GLU A  71      -8.017  27.236 -17.783  1.00  0.71           C  
ATOM   1053  CG  GLU A  71      -9.297  27.824 -17.265  1.00  0.71           C  
ATOM   1054  CD  GLU A  71      -9.392  29.303 -17.584  1.00  0.71           C  
ATOM   1055  OE1 GLU A  71      -8.437  29.838 -18.090  1.00  0.71           O  
ATOM   1056  OE2 GLU A  71     -10.419  29.890 -17.347  1.00  0.71           O  
ATOM   1057  H   GLU A  71      -7.544  26.020 -15.479  1.00  0.71           H  
ATOM   1058  HA  GLU A  71      -8.677  25.196 -17.986  1.00  0.71           H  
ATOM   1059 1HB  GLU A  71      -7.197  27.768 -17.301  1.00  0.71           H  
ATOM   1060 2HB  GLU A  71      -7.972  27.470 -18.833  1.00  0.71           H  
ATOM   1061 1HG  GLU A  71     -10.144  27.306 -17.710  1.00  0.71           H  
ATOM   1062 2HG  GLU A  71      -9.329  27.691 -16.186  1.00  0.71           H  
ATOM   1063  N   GLU A  72      -5.400  25.523 -17.900  1.00  0.73           N  
ATOM   1064  CA  GLU A  72      -4.205  25.200 -18.651  1.00  0.73           C  
ATOM   1065  C   GLU A  72      -4.105  23.701 -18.867  1.00  0.73           C  
ATOM   1066  O   GLU A  72      -3.830  23.248 -19.983  1.00  0.73           O  
ATOM   1067  CB  GLU A  72      -2.956  25.759 -17.981  1.00  0.73           C  
ATOM   1068  CG  GLU A  72      -1.685  25.502 -18.782  1.00  0.73           C  
ATOM   1069  CD  GLU A  72      -0.453  26.199 -18.243  1.00  0.73           C  
ATOM   1070  OE1 GLU A  72      -0.559  26.949 -17.296  1.00  0.73           O  
ATOM   1071  OE2 GLU A  72       0.609  25.936 -18.771  1.00  0.73           O  
ATOM   1072  H   GLU A  72      -5.330  25.889 -16.960  1.00  0.73           H  
ATOM   1073  HA  GLU A  72      -4.282  25.669 -19.631  1.00  0.73           H  
ATOM   1074 1HB  GLU A  72      -3.064  26.833 -17.840  1.00  0.73           H  
ATOM   1075 2HB  GLU A  72      -2.839  25.305 -16.996  1.00  0.73           H  
ATOM   1076 1HG  GLU A  72      -1.504  24.428 -18.781  1.00  0.73           H  
ATOM   1077 2HG  GLU A  72      -1.850  25.809 -19.814  1.00  0.73           H  
ATOM   1078  N   LEU A  73      -4.383  22.905 -17.823  1.00  0.75           N  
ATOM   1079  CA  LEU A  73      -4.310  21.464 -18.028  1.00  0.75           C  
ATOM   1080  C   LEU A  73      -5.344  21.055 -19.072  1.00  0.75           C  
ATOM   1081  O   LEU A  73      -5.081  20.214 -19.933  1.00  0.75           O  
ATOM   1082  CB  LEU A  73      -4.631  20.668 -16.749  1.00  0.75           C  
ATOM   1083  CG  LEU A  73      -3.655  20.715 -15.584  1.00  0.75           C  
ATOM   1084  CD1 LEU A  73      -4.257  19.900 -14.452  1.00  0.75           C  
ATOM   1085  CD2 LEU A  73      -2.321  20.170 -15.990  1.00  0.75           C  
ATOM   1086  H   LEU A  73      -4.610  23.302 -16.910  1.00  0.75           H  
ATOM   1087  HA  LEU A  73      -3.316  21.204 -18.387  1.00  0.75           H  
ATOM   1088 1HB  LEU A  73      -5.588  21.033 -16.370  1.00  0.75           H  
ATOM   1089 2HB  LEU A  73      -4.761  19.624 -17.025  1.00  0.75           H  
ATOM   1090  HG  LEU A  73      -3.532  21.748 -15.246  1.00  0.75           H  
ATOM   1091 1HD1 LEU A  73      -3.587  19.912 -13.612  1.00  0.75           H  
ATOM   1092 2HD1 LEU A  73      -5.218  20.318 -14.169  1.00  0.75           H  
ATOM   1093 3HD1 LEU A  73      -4.393  18.871 -14.780  1.00  0.75           H  
ATOM   1094 1HD2 LEU A  73      -1.635  20.204 -15.139  1.00  0.75           H  
ATOM   1095 2HD2 LEU A  73      -2.449  19.144 -16.315  1.00  0.75           H  
ATOM   1096 3HD2 LEU A  73      -1.923  20.772 -16.805  1.00  0.75           H  
ATOM   1097  N   ALA A  74      -6.521  21.671 -18.999  1.00  0.77           N  
ATOM   1098  CA  ALA A  74      -7.621  21.411 -19.907  1.00  0.77           C  
ATOM   1099  C   ALA A  74      -7.287  21.759 -21.348  1.00  0.77           C  
ATOM   1100  O   ALA A  74      -7.573  20.977 -22.257  1.00  0.77           O  
ATOM   1101  CB  ALA A  74      -8.804  22.233 -19.464  1.00  0.77           C  
ATOM   1102  H   ALA A  74      -6.676  22.350 -18.261  1.00  0.77           H  
ATOM   1103  HA  ALA A  74      -7.861  20.350 -19.866  1.00  0.77           H  
ATOM   1104 1HB  ALA A  74      -9.643  22.084 -20.119  1.00  0.77           H  
ATOM   1105 2HB  ALA A  74      -9.071  21.972 -18.450  1.00  0.77           H  
ATOM   1106 3HB  ALA A  74      -8.524  23.247 -19.499  1.00  0.77           H  
ATOM   1107  N   PHE A  75      -6.617  22.889 -21.580  1.00  0.80           N  
ATOM   1108  CA  PHE A  75      -6.296  23.254 -22.952  1.00  0.80           C  
ATOM   1109  C   PHE A  75      -5.205  22.338 -23.501  1.00  0.80           C  
ATOM   1110  O   PHE A  75      -5.279  21.881 -24.649  1.00  0.80           O  
ATOM   1111  CB  PHE A  75      -5.798  24.704 -23.053  1.00  0.80           C  
ATOM   1112  CG  PHE A  75      -6.837  25.840 -22.875  1.00  0.80           C  
ATOM   1113  CD1 PHE A  75      -6.709  26.757 -21.831  1.00  0.80           C  
ATOM   1114  CD2 PHE A  75      -7.911  26.008 -23.745  1.00  0.80           C  
ATOM   1115  CE1 PHE A  75      -7.609  27.799 -21.661  1.00  0.80           C  
ATOM   1116  CE2 PHE A  75      -8.810  27.062 -23.566  1.00  0.80           C  
ATOM   1117  CZ  PHE A  75      -8.652  27.951 -22.526  1.00  0.80           C  
ATOM   1118  H   PHE A  75      -6.390  23.520 -20.811  1.00  0.80           H  
ATOM   1119  HA  PHE A  75      -7.192  23.140 -23.564  1.00  0.80           H  
ATOM   1120 1HB  PHE A  75      -5.026  24.849 -22.291  1.00  0.80           H  
ATOM   1121 2HB  PHE A  75      -5.316  24.843 -24.017  1.00  0.80           H  
ATOM   1122  HD1 PHE A  75      -5.877  26.650 -21.140  1.00  0.80           H  
ATOM   1123  HD2 PHE A  75      -8.052  25.318 -24.581  1.00  0.80           H  
ATOM   1124  HE1 PHE A  75      -7.483  28.502 -20.836  1.00  0.80           H  
ATOM   1125  HE2 PHE A  75      -9.647  27.189 -24.253  1.00  0.80           H  
ATOM   1126  HZ  PHE A  75      -9.360  28.768 -22.397  1.00  0.80           H  
ATOM   1127  N   ARG A  76      -4.198  22.042 -22.669  1.00  0.84           N  
ATOM   1128  CA  ARG A  76      -3.096  21.197 -23.108  1.00  0.84           C  
ATOM   1129  C   ARG A  76      -3.556  19.782 -23.406  1.00  0.84           C  
ATOM   1130  O   ARG A  76      -3.214  19.208 -24.446  1.00  0.84           O  
ATOM   1131  CB  ARG A  76      -2.007  21.131 -22.034  1.00  0.84           C  
ATOM   1132  CG  ARG A  76      -1.165  22.404 -21.861  1.00  0.84           C  
ATOM   1133  CD  ARG A  76      -0.134  22.258 -20.776  1.00  0.84           C  
ATOM   1134  NE  ARG A  76       0.670  23.476 -20.609  1.00  0.84           N  
ATOM   1135  CZ  ARG A  76       1.756  23.789 -21.323  1.00  0.84           C  
ATOM   1136  NH1 ARG A  76       2.209  22.988 -22.268  1.00  0.84           N  
ATOM   1137  NH2 ARG A  76       2.355  24.924 -21.051  1.00  0.84           N  
ATOM   1138  H   ARG A  76      -4.182  22.427 -21.722  1.00  0.84           H  
ATOM   1139  HA  ARG A  76      -2.673  21.628 -24.014  1.00  0.84           H  
ATOM   1140 1HB  ARG A  76      -2.476  20.925 -21.068  1.00  0.84           H  
ATOM   1141 2HB  ARG A  76      -1.330  20.305 -22.249  1.00  0.84           H  
ATOM   1142 1HG  ARG A  76      -0.652  22.629 -22.794  1.00  0.84           H  
ATOM   1143 2HG  ARG A  76      -1.820  23.236 -21.597  1.00  0.84           H  
ATOM   1144 1HD  ARG A  76      -0.641  22.055 -19.829  1.00  0.84           H  
ATOM   1145 2HD  ARG A  76       0.537  21.435 -21.011  1.00  0.84           H  
ATOM   1146  HE  ARG A  76       0.399  24.169 -19.897  1.00  0.84           H  
ATOM   1147 1HH1 ARG A  76       1.734  22.117 -22.462  1.00  0.84           H  
ATOM   1148 2HH1 ARG A  76       3.031  23.243 -22.795  1.00  0.84           H  
ATOM   1149 1HH2 ARG A  76       1.956  25.510 -20.301  1.00  0.84           H  
ATOM   1150 2HH2 ARG A  76       3.176  25.211 -21.559  1.00  0.84           H  
ATOM   1151  N   ARG A  77      -4.398  19.240 -22.545  1.00  0.89           N  
ATOM   1152  CA  ARG A  77      -4.864  17.889 -22.744  1.00  0.89           C  
ATOM   1153  C   ARG A  77      -5.861  17.763 -23.884  1.00  0.89           C  
ATOM   1154  O   ARG A  77      -5.769  16.838 -24.702  1.00  0.89           O  
ATOM   1155  CB  ARG A  77      -5.472  17.397 -21.464  1.00  0.89           C  
ATOM   1156  CG  ARG A  77      -4.476  17.131 -20.390  1.00  0.89           C  
ATOM   1157  CD  ARG A  77      -5.167  16.740 -19.232  1.00  0.89           C  
ATOM   1158  NE  ARG A  77      -4.342  16.462 -18.156  1.00  0.89           N  
ATOM   1159  CZ  ARG A  77      -3.846  15.253 -17.930  1.00  0.89           C  
ATOM   1160  NH1 ARG A  77      -4.108  14.256 -18.740  1.00  0.89           N  
ATOM   1161  NH2 ARG A  77      -3.130  15.049 -16.903  1.00  0.89           N  
ATOM   1162  H   ARG A  77      -4.688  19.743 -21.705  1.00  0.89           H  
ATOM   1163  HA  ARG A  77      -3.999  17.273 -22.962  1.00  0.89           H  
ATOM   1164 1HB  ARG A  77      -6.189  18.133 -21.091  1.00  0.89           H  
ATOM   1165 2HB  ARG A  77      -6.006  16.483 -21.639  1.00  0.89           H  
ATOM   1166 1HG  ARG A  77      -3.810  16.323 -20.693  1.00  0.89           H  
ATOM   1167 2HG  ARG A  77      -3.893  18.027 -20.179  1.00  0.89           H  
ATOM   1168 1HD  ARG A  77      -5.885  17.508 -18.939  1.00  0.89           H  
ATOM   1169 2HD  ARG A  77      -5.670  15.825 -19.481  1.00  0.89           H  
ATOM   1170  HE  ARG A  77      -4.126  17.202 -17.505  1.00  0.89           H  
ATOM   1171 1HH1 ARG A  77      -4.684  14.401 -19.550  1.00  0.89           H  
ATOM   1172 2HH1 ARG A  77      -3.727  13.333 -18.541  1.00  0.89           H  
ATOM   1173 1HH2 ARG A  77      -2.927  15.804 -16.276  1.00  0.89           H  
ATOM   1174 2HH2 ARG A  77      -2.777  14.103 -16.718  1.00  0.89           H  
ATOM   1175  N   LYS A  78      -6.779  18.725 -23.991  1.00  0.94           N  
ATOM   1176  CA  LYS A  78      -7.814  18.657 -25.006  1.00  0.94           C  
ATOM   1177  C   LYS A  78      -7.273  18.835 -26.415  1.00  0.94           C  
ATOM   1178  O   LYS A  78      -7.673  18.107 -27.327  1.00  0.94           O  
ATOM   1179  CB  LYS A  78      -8.873  19.726 -24.730  1.00  0.94           C  
ATOM   1180  CG  LYS A  78     -10.049  19.754 -25.684  1.00  0.94           C  
ATOM   1181  CD  LYS A  78     -10.937  18.545 -25.552  1.00  0.94           C  
ATOM   1182  CE  LYS A  78     -12.159  18.695 -26.441  1.00  0.94           C  
ATOM   1183  NZ  LYS A  78     -13.059  17.518 -26.361  1.00  0.94           N  
ATOM   1184  H   LYS A  78      -6.818  19.498 -23.325  1.00  0.94           H  
ATOM   1185  HA  LYS A  78      -8.282  17.674 -24.946  1.00  0.94           H  
ATOM   1186 1HB  LYS A  78      -9.269  19.587 -23.724  1.00  0.94           H  
ATOM   1187 2HB  LYS A  78      -8.401  20.709 -24.754  1.00  0.94           H  
ATOM   1188 1HG  LYS A  78     -10.644  20.639 -25.502  1.00  0.94           H  
ATOM   1189 2HG  LYS A  78      -9.669  19.797 -26.701  1.00  0.94           H  
ATOM   1190 1HD  LYS A  78     -10.385  17.649 -25.838  1.00  0.94           H  
ATOM   1191 2HD  LYS A  78     -11.265  18.437 -24.515  1.00  0.94           H  
ATOM   1192 1HE  LYS A  78     -12.710  19.580 -26.129  1.00  0.94           H  
ATOM   1193 2HE  LYS A  78     -11.833  18.823 -27.472  1.00  0.94           H  
ATOM   1194 1HZ  LYS A  78     -13.860  17.658 -26.955  1.00  0.94           H  
ATOM   1195 2HZ  LYS A  78     -12.566  16.688 -26.648  1.00  0.94           H  
ATOM   1196 3HZ  LYS A  78     -13.370  17.419 -25.382  1.00  0.94           H  
ATOM   1197  N   PHE A  79      -6.354  19.784 -26.607  1.00  0.98           N  
ATOM   1198  CA  PHE A  79      -5.891  20.065 -27.955  1.00  0.98           C  
ATOM   1199  C   PHE A  79      -4.460  19.617 -28.247  1.00  0.98           C  
ATOM   1200  O   PHE A  79      -4.094  19.455 -29.412  1.00  0.98           O  
ATOM   1201  CB  PHE A  79      -6.042  21.557 -28.194  1.00  0.98           C  
ATOM   1202  CG  PHE A  79      -7.482  21.986 -28.021  1.00  0.98           C  
ATOM   1203  CD1 PHE A  79      -7.853  22.728 -26.915  1.00  0.98           C  
ATOM   1204  CD2 PHE A  79      -8.469  21.622 -28.938  1.00  0.98           C  
ATOM   1205  CE1 PHE A  79      -9.161  23.105 -26.727  1.00  0.98           C  
ATOM   1206  CE2 PHE A  79      -9.790  22.004 -28.748  1.00  0.98           C  
ATOM   1207  CZ  PHE A  79     -10.133  22.747 -27.642  1.00  0.98           C  
ATOM   1208  H   PHE A  79      -6.020  20.361 -25.832  1.00  0.98           H  
ATOM   1209  HA  PHE A  79      -6.548  19.545 -28.651  1.00  0.98           H  
ATOM   1210 1HB  PHE A  79      -5.425  22.106 -27.479  1.00  0.98           H  
ATOM   1211 2HB  PHE A  79      -5.714  21.813 -29.198  1.00  0.98           H  
ATOM   1212  HD1 PHE A  79      -7.091  23.010 -26.185  1.00  0.98           H  
ATOM   1213  HD2 PHE A  79      -8.192  21.028 -29.810  1.00  0.98           H  
ATOM   1214  HE1 PHE A  79      -9.434  23.691 -25.848  1.00  0.98           H  
ATOM   1215  HE2 PHE A  79     -10.551  21.716 -29.469  1.00  0.98           H  
ATOM   1216  HZ  PHE A  79     -11.164  23.053 -27.479  1.00  0.98           H  
ATOM   1217  N   GLY A  80      -3.641  19.444 -27.212  1.00  0.99           N  
ATOM   1218  CA  GLY A  80      -2.257  19.026 -27.375  1.00  0.99           C  
ATOM   1219  C   GLY A  80      -2.156  17.502 -27.378  1.00  0.99           C  
ATOM   1220  O   GLY A  80      -1.690  16.892 -28.341  1.00  0.99           O  
ATOM   1221  H   GLY A  80      -3.956  19.585 -26.259  1.00  0.99           H  
ATOM   1222 1HA  GLY A  80      -1.855  19.429 -28.305  1.00  0.99           H  
ATOM   1223 2HA  GLY A  80      -1.662  19.432 -26.558  1.00  0.99           H  
ATOM   1224  N   SER A  81      -2.591  16.899 -26.269  1.00  0.97           N  
ATOM   1225  CA  SER A  81      -2.531  15.443 -26.094  1.00  0.97           C  
ATOM   1226  C   SER A  81      -3.686  14.698 -26.782  1.00  0.97           C  
ATOM   1227  O   SER A  81      -3.497  13.598 -27.303  1.00  0.97           O  
ATOM   1228  CB  SER A  81      -2.557  15.097 -24.621  1.00  0.97           C  
ATOM   1229  OG  SER A  81      -1.450  15.633 -23.952  1.00  0.97           O  
ATOM   1230  H   SER A  81      -2.954  17.497 -25.527  1.00  0.97           H  
ATOM   1231  HA  SER A  81      -1.592  15.088 -26.520  1.00  0.97           H  
ATOM   1232 1HB  SER A  81      -3.472  15.463 -24.186  1.00  0.97           H  
ATOM   1233 2HB  SER A  81      -2.559  14.014 -24.506  1.00  0.97           H  
ATOM   1234  HG  SER A  81      -0.659  15.117 -24.232  1.00  0.97           H  
ATOM   1235  N   GLY A  82      -4.882  15.298 -26.789  1.00  0.91           N  
ATOM   1236  CA  GLY A  82      -6.068  14.657 -27.358  1.00  0.91           C  
ATOM   1237  C   GLY A  82      -6.651  13.625 -26.391  1.00  0.91           C  
ATOM   1238  O   GLY A  82      -7.173  12.583 -26.809  1.00  0.91           O  
ATOM   1239  H   GLY A  82      -4.994  16.193 -26.328  1.00  0.91           H  
ATOM   1240 1HA  GLY A  82      -6.816  15.422 -27.571  1.00  0.91           H  
ATOM   1241 2HA  GLY A  82      -5.811  14.181 -28.302  1.00  0.91           H  
ATOM   1242  N   ARG A  83      -6.496  13.896 -25.095  1.00  0.83           N  
ATOM   1243  CA  ARG A  83      -6.942  12.997 -24.030  1.00  0.83           C  
ATOM   1244  C   ARG A  83      -7.653  13.752 -22.920  1.00  0.83           C  
ATOM   1245  O   ARG A  83      -7.459  14.954 -22.773  1.00  0.83           O  
ATOM   1246  CB  ARG A  83      -5.758  12.255 -23.418  1.00  0.83           C  
ATOM   1247  CG  ARG A  83      -5.005  11.323 -24.371  1.00  0.83           C  
ATOM   1248  CD  ARG A  83      -5.832  10.139 -24.736  1.00  0.83           C  
ATOM   1249  NE  ARG A  83      -5.105   9.191 -25.561  1.00  0.83           N  
ATOM   1250  CZ  ARG A  83      -5.028   9.230 -26.911  1.00  0.83           C  
ATOM   1251  NH1 ARG A  83      -5.634  10.175 -27.606  1.00  0.83           N  
ATOM   1252  NH2 ARG A  83      -4.332   8.297 -27.548  1.00  0.83           N  
ATOM   1253  H   ARG A  83      -6.078  14.795 -24.857  1.00  0.83           H  
ATOM   1254  HA  ARG A  83      -7.635  12.271 -24.454  1.00  0.83           H  
ATOM   1255 1HB  ARG A  83      -5.041  12.980 -23.038  1.00  0.83           H  
ATOM   1256 2HB  ARG A  83      -6.101  11.660 -22.569  1.00  0.83           H  
ATOM   1257 1HG  ARG A  83      -4.730  11.853 -25.282  1.00  0.83           H  
ATOM   1258 2HG  ARG A  83      -4.100  10.966 -23.881  1.00  0.83           H  
ATOM   1259 1HD  ARG A  83      -6.153   9.628 -23.830  1.00  0.83           H  
ATOM   1260 2HD  ARG A  83      -6.707  10.471 -25.293  1.00  0.83           H  
ATOM   1261  HE  ARG A  83      -4.621   8.442 -25.089  1.00  0.83           H  
ATOM   1262 1HH1 ARG A  83      -6.182  10.920 -27.146  1.00  0.83           H  
ATOM   1263 2HH1 ARG A  83      -5.560  10.183 -28.610  1.00  0.83           H  
ATOM   1264 1HH2 ARG A  83      -3.866   7.568 -27.024  1.00  0.83           H  
ATOM   1265 2HH2 ARG A  83      -4.268   8.315 -28.555  1.00  0.83           H  
ATOM   1266  N   LYS A  84      -8.462  13.051 -22.125  1.00  0.75           N  
ATOM   1267  CA  LYS A  84      -9.087  13.706 -20.980  1.00  0.75           C  
ATOM   1268  C   LYS A  84      -8.520  13.072 -19.692  1.00  0.75           C  
ATOM   1269  O   LYS A  84      -8.261  11.870 -19.688  1.00  0.75           O  
ATOM   1270  CB  LYS A  84     -10.616  13.528 -21.043  1.00  0.75           C  
ATOM   1271  CG  LYS A  84     -11.254  14.109 -22.331  1.00  0.75           C  
ATOM   1272  CD  LYS A  84     -12.811  14.274 -22.269  1.00  0.75           C  
ATOM   1273  CE  LYS A  84     -13.586  12.976 -22.238  1.00  0.75           C  
ATOM   1274  NZ  LYS A  84     -15.051  13.206 -22.568  1.00  0.75           N  
ATOM   1275  H   LYS A  84      -8.625  12.070 -22.298  1.00  0.75           H  
ATOM   1276  HA  LYS A  84      -8.863  14.766 -21.027  1.00  0.75           H  
ATOM   1277 1HB  LYS A  84     -10.859  12.468 -21.001  1.00  0.75           H  
ATOM   1278 2HB  LYS A  84     -11.081  13.996 -20.179  1.00  0.75           H  
ATOM   1279 1HG  LYS A  84     -10.812  15.089 -22.527  1.00  0.75           H  
ATOM   1280 2HG  LYS A  84     -11.010  13.459 -23.168  1.00  0.75           H  
ATOM   1281 1HD  LYS A  84     -13.086  14.803 -21.371  1.00  0.75           H  
ATOM   1282 2HD  LYS A  84     -13.147  14.865 -23.120  1.00  0.75           H  
ATOM   1283 1HE  LYS A  84     -13.164  12.270 -22.949  1.00  0.75           H  
ATOM   1284 2HE  LYS A  84     -13.516  12.558 -21.233  1.00  0.75           H  
ATOM   1285 1HZ  LYS A  84     -15.553  12.335 -22.525  1.00  0.75           H  
ATOM   1286 2HZ  LYS A  84     -15.494  13.891 -21.912  1.00  0.75           H  
ATOM   1287 3HZ  LYS A  84     -15.119  13.585 -23.496  1.00  0.75           H  
ATOM   1288  N   PRO A  85      -8.280  13.848 -18.616  1.00  0.69           N  
ATOM   1289  CA  PRO A  85      -7.869  13.409 -17.289  1.00  0.69           C  
ATOM   1290  C   PRO A  85      -9.093  12.928 -16.563  1.00  0.69           C  
ATOM   1291  O   PRO A  85     -10.205  13.236 -16.991  1.00  0.69           O  
ATOM   1292  CB  PRO A  85      -7.337  14.683 -16.651  1.00  0.69           C  
ATOM   1293  CG  PRO A  85      -8.195  15.749 -17.266  1.00  0.69           C  
ATOM   1294  CD  PRO A  85      -8.456  15.299 -18.700  1.00  0.69           C  
ATOM   1295  HA  PRO A  85      -7.103  12.625 -17.356  1.00  0.69           H  
ATOM   1296 1HB  PRO A  85      -7.452  14.622 -15.554  1.00  0.69           H  
ATOM   1297 2HB  PRO A  85      -6.289  14.785 -16.843  1.00  0.69           H  
ATOM   1298 1HG  PRO A  85      -9.121  15.771 -16.714  1.00  0.69           H  
ATOM   1299 2HG  PRO A  85      -7.735  16.745 -17.183  1.00  0.69           H  
ATOM   1300 1HD  PRO A  85      -9.463  15.518 -18.933  1.00  0.69           H  
ATOM   1301 2HD  PRO A  85      -7.792  15.761 -19.401  1.00  0.69           H  
ATOM   1302  N   ILE A  86      -8.905  12.262 -15.443  1.00  0.65           N  
ATOM   1303  CA  ILE A  86     -10.041  11.968 -14.586  1.00  0.65           C  
ATOM   1304  C   ILE A  86     -10.178  13.113 -13.587  1.00  0.65           C  
ATOM   1305  O   ILE A  86      -9.175  13.529 -13.004  1.00  0.65           O  
ATOM   1306  CB  ILE A  86      -9.822  10.671 -13.833  1.00  0.65           C  
ATOM   1307  CG1 ILE A  86      -9.648   9.517 -14.772  1.00  0.65           C  
ATOM   1308  CG2 ILE A  86     -11.004  10.441 -12.972  1.00  0.65           C  
ATOM   1309  CD1 ILE A  86      -9.103   8.305 -14.061  1.00  0.65           C  
ATOM   1310  H   ILE A  86      -7.970  11.957 -15.160  1.00  0.65           H  
ATOM   1311  HA  ILE A  86     -10.947  11.910 -15.174  1.00  0.65           H  
ATOM   1312  HB  ILE A  86      -8.941  10.735 -13.238  1.00  0.65           H  
ATOM   1313 1HG1 ILE A  86     -10.615   9.268 -15.214  1.00  0.65           H  
ATOM   1314 2HG1 ILE A  86      -8.959   9.796 -15.572  1.00  0.65           H  
ATOM   1315 1HG2 ILE A  86     -10.867   9.517 -12.438  1.00  0.65           H  
ATOM   1316 2HG2 ILE A  86     -11.125  11.259 -12.267  1.00  0.65           H  
ATOM   1317 3HG2 ILE A  86     -11.888  10.378 -13.606  1.00  0.65           H  
ATOM   1318 1HD1 ILE A  86      -8.994   7.486 -14.770  1.00  0.65           H  
ATOM   1319 2HD1 ILE A  86      -8.127   8.553 -13.635  1.00  0.65           H  
ATOM   1320 3HD1 ILE A  86      -9.773   8.014 -13.268  1.00  0.65           H  
ATOM   1321  N   LEU A  87     -11.374  13.678 -13.430  1.00  0.63           N  
ATOM   1322  CA  LEU A  87     -11.495  14.772 -12.464  1.00  0.63           C  
ATOM   1323  C   LEU A  87     -12.384  14.384 -11.299  1.00  0.63           C  
ATOM   1324  O   LEU A  87     -13.578  14.161 -11.473  1.00  0.63           O  
ATOM   1325  CB  LEU A  87     -12.058  16.041 -13.114  1.00  0.63           C  
ATOM   1326  CG  LEU A  87     -12.223  17.229 -12.184  1.00  0.63           C  
ATOM   1327  CD1 LEU A  87     -10.851  17.612 -11.732  1.00  0.63           C  
ATOM   1328  CD2 LEU A  87     -12.931  18.407 -12.890  1.00  0.63           C  
ATOM   1329  H   LEU A  87     -12.183  13.305 -13.928  1.00  0.63           H  
ATOM   1330  HA  LEU A  87     -10.510  15.006 -12.065  1.00  0.63           H  
ATOM   1331 1HB  LEU A  87     -11.364  16.342 -13.872  1.00  0.63           H  
ATOM   1332 2HB  LEU A  87     -13.012  15.822 -13.575  1.00  0.63           H  
ATOM   1333  HG  LEU A  87     -12.805  16.932 -11.306  1.00  0.63           H  
ATOM   1334 1HD1 LEU A  87     -10.901  18.410 -11.060  1.00  0.63           H  
ATOM   1335 2HD1 LEU A  87     -10.400  16.765 -11.239  1.00  0.63           H  
ATOM   1336 3HD1 LEU A  87     -10.248  17.899 -12.591  1.00  0.63           H  
ATOM   1337 1HD2 LEU A  87     -13.011  19.229 -12.194  1.00  0.63           H  
ATOM   1338 2HD2 LEU A  87     -12.357  18.723 -13.753  1.00  0.63           H  
ATOM   1339 3HD2 LEU A  87     -13.921  18.112 -13.207  1.00  0.63           H  
ATOM   1340  N   TYR A  88     -11.804  14.320 -10.112  1.00  0.63           N  
ATOM   1341  CA  TYR A  88     -12.552  13.953  -8.932  1.00  0.63           C  
ATOM   1342  C   TYR A  88     -12.929  15.207  -8.172  1.00  0.63           C  
ATOM   1343  O   TYR A  88     -12.077  16.025  -7.804  1.00  0.63           O  
ATOM   1344  CB  TYR A  88     -11.774  12.998  -8.049  1.00  0.63           C  
ATOM   1345  CG  TYR A  88     -11.573  11.624  -8.608  1.00  0.63           C  
ATOM   1346  CD1 TYR A  88     -10.375  11.276  -9.230  1.00  0.63           C  
ATOM   1347  CD2 TYR A  88     -12.594  10.704  -8.496  1.00  0.63           C  
ATOM   1348  CE1 TYR A  88     -10.211   9.983  -9.729  1.00  0.63           C  
ATOM   1349  CE2 TYR A  88     -12.444   9.430  -8.989  1.00  0.63           C  
ATOM   1350  CZ  TYR A  88     -11.265   9.056  -9.603  1.00  0.63           C  
ATOM   1351  OH  TYR A  88     -11.133   7.767 -10.093  1.00  0.63           O  
ATOM   1352  H   TYR A  88     -10.818  14.537 -10.030  1.00  0.63           H  
ATOM   1353  HA  TYR A  88     -13.471  13.459  -9.236  1.00  0.63           H  
ATOM   1354 1HB  TYR A  88     -10.792  13.421  -7.851  1.00  0.63           H  
ATOM   1355 2HB  TYR A  88     -12.281  12.917  -7.131  1.00  0.63           H  
ATOM   1356  HD1 TYR A  88      -9.573  12.012  -9.316  1.00  0.63           H  
ATOM   1357  HD2 TYR A  88     -13.527  10.994  -8.013  1.00  0.63           H  
ATOM   1358  HE1 TYR A  88      -9.279   9.693 -10.213  1.00  0.63           H  
ATOM   1359  HE2 TYR A  88     -13.258   8.712  -8.893  1.00  0.63           H  
ATOM   1360  HH  TYR A  88     -10.202   7.590 -10.284  1.00  0.63           H  
ATOM   1361  N   ILE A  89     -14.217  15.365  -7.969  1.00  0.64           N  
ATOM   1362  CA  ILE A  89     -14.733  16.562  -7.339  1.00  0.64           C  
ATOM   1363  C   ILE A  89     -15.943  16.303  -6.461  1.00  0.64           C  
ATOM   1364  O   ILE A  89     -16.788  15.473  -6.783  1.00  0.64           O  
ATOM   1365  CB  ILE A  89     -15.044  17.553  -8.468  1.00  0.64           C  
ATOM   1366  CG1 ILE A  89     -15.483  18.882  -7.938  1.00  0.64           C  
ATOM   1367  CG2 ILE A  89     -16.043  16.922  -9.415  1.00  0.64           C  
ATOM   1368  CD1 ILE A  89     -15.450  19.945  -8.967  1.00  0.64           C  
ATOM   1369  H   ILE A  89     -14.856  14.645  -8.320  1.00  0.64           H  
ATOM   1370  HA  ILE A  89     -13.949  16.988  -6.710  1.00  0.64           H  
ATOM   1371  HB  ILE A  89     -14.124  17.745  -9.022  1.00  0.64           H  
ATOM   1372 1HG1 ILE A  89     -16.499  18.795  -7.580  1.00  0.64           H  
ATOM   1373 2HG1 ILE A  89     -14.836  19.174  -7.108  1.00  0.64           H  
ATOM   1374 1HG2 ILE A  89     -16.231  17.597 -10.244  1.00  0.64           H  
ATOM   1375 2HG2 ILE A  89     -15.639  15.981  -9.799  1.00  0.64           H  
ATOM   1376 3HG2 ILE A  89     -16.968  16.719  -8.877  1.00  0.64           H  
ATOM   1377 1HD1 ILE A  89     -15.771  20.885  -8.546  1.00  0.64           H  
ATOM   1378 2HD1 ILE A  89     -14.451  20.031  -9.303  1.00  0.64           H  
ATOM   1379 3HD1 ILE A  89     -16.092  19.677  -9.795  1.00  0.64           H  
ATOM   1380  N   ALA A  90     -16.044  16.996  -5.339  1.00  0.66           N  
ATOM   1381  CA  ALA A  90     -17.240  16.829  -4.535  1.00  0.66           C  
ATOM   1382  C   ALA A  90     -18.428  17.263  -5.364  1.00  0.66           C  
ATOM   1383  O   ALA A  90     -18.351  18.274  -6.058  1.00  0.66           O  
ATOM   1384  CB  ALA A  90     -17.187  17.651  -3.265  1.00  0.66           C  
ATOM   1385  H   ALA A  90     -15.323  17.650  -5.067  1.00  0.66           H  
ATOM   1386  HA  ALA A  90     -17.343  15.777  -4.283  1.00  0.66           H  
ATOM   1387 1HB  ALA A  90     -18.102  17.497  -2.695  1.00  0.66           H  
ATOM   1388 2HB  ALA A  90     -16.352  17.368  -2.675  1.00  0.66           H  
ATOM   1389 3HB  ALA A  90     -17.095  18.695  -3.521  1.00  0.66           H  
ATOM   1390  N   GLU A  91     -19.557  16.594  -5.209  1.00  0.69           N  
ATOM   1391  CA  GLU A  91     -20.762  17.018  -5.937  1.00  0.69           C  
ATOM   1392  C   GLU A  91     -21.057  18.518  -5.800  1.00  0.69           C  
ATOM   1393  O   GLU A  91     -21.384  19.192  -6.781  1.00  0.69           O  
ATOM   1394  CB  GLU A  91     -21.982  16.231  -5.450  1.00  0.69           C  
ATOM   1395  CG  GLU A  91     -23.298  16.593  -6.150  1.00  0.69           C  
ATOM   1396  CD  GLU A  91     -24.464  15.705  -5.748  1.00  0.69           C  
ATOM   1397  OE1 GLU A  91     -24.268  14.807  -4.948  1.00  0.69           O  
ATOM   1398  OE2 GLU A  91     -25.544  15.914  -6.243  1.00  0.69           O  
ATOM   1399  H   GLU A  91     -19.539  15.744  -4.642  1.00  0.69           H  
ATOM   1400  HA  GLU A  91     -20.612  16.806  -6.991  1.00  0.69           H  
ATOM   1401 1HB  GLU A  91     -21.803  15.164  -5.593  1.00  0.69           H  
ATOM   1402 2HB  GLU A  91     -22.116  16.399  -4.381  1.00  0.69           H  
ATOM   1403 1HG  GLU A  91     -23.546  17.623  -5.888  1.00  0.69           H  
ATOM   1404 2HG  GLU A  91     -23.163  16.554  -7.225  1.00  0.69           H  
ATOM   1405  N   ASN A  92     -20.856  19.060  -4.605  1.00  0.71           N  
ATOM   1406  CA  ASN A  92     -21.168  20.456  -4.302  1.00  0.71           C  
ATOM   1407  C   ASN A  92     -20.237  21.479  -4.949  1.00  0.71           C  
ATOM   1408  O   ASN A  92     -20.496  22.682  -4.888  1.00  0.71           O  
ATOM   1409  CB  ASN A  92     -21.151  20.643  -2.810  1.00  0.71           C  
ATOM   1410  CG  ASN A  92     -22.334  20.034  -2.158  1.00  0.71           C  
ATOM   1411  OD1 ASN A  92     -23.451  20.087  -2.689  1.00  0.71           O  
ATOM   1412  ND2 ASN A  92     -22.126  19.422  -1.029  1.00  0.71           N  
ATOM   1413  H   ASN A  92     -20.527  18.458  -3.864  1.00  0.71           H  
ATOM   1414  HA  ASN A  92     -22.174  20.659  -4.670  1.00  0.71           H  
ATOM   1415 1HB  ASN A  92     -20.244  20.194  -2.395  1.00  0.71           H  
ATOM   1416 2HB  ASN A  92     -21.125  21.703  -2.577  1.00  0.71           H  
ATOM   1417 1HD2 ASN A  92     -22.888  18.981  -0.556  1.00  0.71           H  
ATOM   1418 2HD2 ASN A  92     -21.196  19.362  -0.642  1.00  0.71           H  
ATOM   1419  N   LEU A  93     -19.144  21.017  -5.536  1.00  0.73           N  
ATOM   1420  CA  LEU A  93     -18.213  21.895  -6.208  1.00  0.73           C  
ATOM   1421  C   LEU A  93     -18.354  21.800  -7.734  1.00  0.73           C  
ATOM   1422  O   LEU A  93     -17.735  22.564  -8.472  1.00  0.73           O  
ATOM   1423  CB  LEU A  93     -16.788  21.539  -5.779  1.00  0.73           C  
ATOM   1424  CG  LEU A  93     -16.463  21.678  -4.275  1.00  0.73           C  
ATOM   1425  CD1 LEU A  93     -15.048  21.181  -4.043  1.00  0.73           C  
ATOM   1426  CD2 LEU A  93     -16.605  23.134  -3.828  1.00  0.73           C  
ATOM   1427  H   LEU A  93     -18.961  20.015  -5.565  1.00  0.73           H  
ATOM   1428  HA  LEU A  93     -18.420  22.915  -5.901  1.00  0.73           H  
ATOM   1429 1HB  LEU A  93     -16.645  20.500  -6.008  1.00  0.73           H  
ATOM   1430 2HB  LEU A  93     -16.076  22.108  -6.337  1.00  0.73           H  
ATOM   1431  HG  LEU A  93     -17.146  21.060  -3.696  1.00  0.73           H  
ATOM   1432 1HD1 LEU A  93     -14.806  21.258  -2.985  1.00  0.73           H  
ATOM   1433 2HD1 LEU A  93     -14.964  20.140  -4.357  1.00  0.73           H  
ATOM   1434 3HD1 LEU A  93     -14.356  21.787  -4.621  1.00  0.73           H  
ATOM   1435 1HD2 LEU A  93     -16.369  23.214  -2.764  1.00  0.73           H  
ATOM   1436 2HD2 LEU A  93     -15.921  23.758  -4.392  1.00  0.73           H  
ATOM   1437 3HD2 LEU A  93     -17.630  23.472  -3.999  1.00  0.73           H  
ATOM   1438  N   VAL A  94     -19.180  20.884  -8.241  1.00  0.74           N  
ATOM   1439  CA  VAL A  94     -19.201  20.706  -9.694  1.00  0.74           C  
ATOM   1440  C   VAL A  94     -19.773  21.908 -10.419  1.00  0.74           C  
ATOM   1441  O   VAL A  94     -19.159  22.445 -11.348  1.00  0.74           O  
ATOM   1442  CB  VAL A  94     -20.028  19.471 -10.051  1.00  0.74           C  
ATOM   1443  CG1 VAL A  94     -20.193  19.346 -11.545  1.00  0.74           C  
ATOM   1444  CG2 VAL A  94     -19.357  18.285  -9.519  1.00  0.74           C  
ATOM   1445  H   VAL A  94     -19.761  20.293  -7.642  1.00  0.74           H  
ATOM   1446  HA  VAL A  94     -18.181  20.554 -10.035  1.00  0.74           H  
ATOM   1447  HB  VAL A  94     -21.019  19.563  -9.602  1.00  0.74           H  
ATOM   1448 1HG1 VAL A  94     -20.788  18.461 -11.770  1.00  0.74           H  
ATOM   1449 2HG1 VAL A  94     -20.695  20.230 -11.938  1.00  0.74           H  
ATOM   1450 3HG1 VAL A  94     -19.214  19.249 -11.999  1.00  0.74           H  
ATOM   1451 1HG2 VAL A  94     -19.945  17.422  -9.751  1.00  0.74           H  
ATOM   1452 2HG2 VAL A  94     -18.399  18.214  -9.981  1.00  0.74           H  
ATOM   1453 3HG2 VAL A  94     -19.246  18.375  -8.442  1.00  0.74           H  
ATOM   1454  N   GLU A  95     -20.939  22.353  -9.974  1.00  0.75           N  
ATOM   1455  CA  GLU A  95     -21.571  23.505 -10.580  1.00  0.75           C  
ATOM   1456  C   GLU A  95     -20.659  24.736 -10.612  1.00  0.75           C  
ATOM   1457  O   GLU A  95     -20.377  25.202 -11.711  1.00  0.75           O  
ATOM   1458  CB  GLU A  95     -22.929  23.795  -9.929  1.00  0.75           C  
ATOM   1459  CG  GLU A  95     -23.645  25.024 -10.471  1.00  0.75           C  
ATOM   1460  CD  GLU A  95     -24.979  25.264  -9.798  1.00  0.75           C  
ATOM   1461  OE1 GLU A  95     -25.328  24.500  -8.930  1.00  0.75           O  
ATOM   1462  OE2 GLU A  95     -25.644  26.211 -10.149  1.00  0.75           O  
ATOM   1463  H   GLU A  95     -21.389  21.873  -9.208  1.00  0.75           H  
ATOM   1464  HA  GLU A  95     -21.783  23.249 -11.618  1.00  0.75           H  
ATOM   1465 1HB  GLU A  95     -23.587  22.955 -10.153  1.00  0.75           H  
ATOM   1466 2HB  GLU A  95     -22.877  23.841  -8.858  1.00  0.75           H  
ATOM   1467 1HG  GLU A  95     -23.010  25.900 -10.319  1.00  0.75           H  
ATOM   1468 2HG  GLU A  95     -23.795  24.903 -11.543  1.00  0.75           H  
ATOM   1469  N   PRO A  96     -20.172  25.300  -9.469  1.00  0.75           N  
ATOM   1470  CA  PRO A  96     -19.285  26.449  -9.452  1.00  0.75           C  
ATOM   1471  C   PRO A  96     -17.936  26.216 -10.127  1.00  0.75           C  
ATOM   1472  O   PRO A  96     -17.352  27.170 -10.668  1.00  0.75           O  
ATOM   1473  CB  PRO A  96     -19.106  26.707  -7.944  1.00  0.75           C  
ATOM   1474  CG  PRO A  96     -19.459  25.417  -7.279  1.00  0.75           C  
ATOM   1475  CD  PRO A  96     -20.543  24.833  -8.114  1.00  0.75           C  
ATOM   1476  HA  PRO A  96     -19.801  27.297  -9.921  1.00  0.75           H  
ATOM   1477 1HB  PRO A  96     -18.072  27.017  -7.741  1.00  0.75           H  
ATOM   1478 2HB  PRO A  96     -19.756  27.535  -7.630  1.00  0.75           H  
ATOM   1479 1HG  PRO A  96     -18.591  24.775  -7.268  1.00  0.75           H  
ATOM   1480 2HG  PRO A  96     -19.756  25.568  -6.230  1.00  0.75           H  
ATOM   1481 1HD  PRO A  96     -20.515  23.768  -7.983  1.00  0.75           H  
ATOM   1482 2HD  PRO A  96     -21.503  25.268  -7.810  1.00  0.75           H  
ATOM   1483  N   LEU A  97     -17.465  24.965 -10.213  1.00  0.76           N  
ATOM   1484  CA  LEU A  97     -16.198  24.792 -10.892  1.00  0.76           C  
ATOM   1485  C   LEU A  97     -16.410  25.199 -12.319  1.00  0.76           C  
ATOM   1486  O   LEU A  97     -15.614  25.948 -12.887  1.00  0.76           O  
ATOM   1487  CB  LEU A  97     -15.677  23.367 -10.885  1.00  0.76           C  
ATOM   1488  CG  LEU A  97     -14.347  23.263 -11.611  1.00  0.76           C  
ATOM   1489  CD1 LEU A  97     -13.325  24.080 -10.837  1.00  0.76           C  
ATOM   1490  CD2 LEU A  97     -13.924  21.855 -11.761  1.00  0.76           C  
ATOM   1491  H   LEU A  97     -17.907  24.155  -9.774  1.00  0.76           H  
ATOM   1492  HA  LEU A  97     -15.454  25.449 -10.448  1.00  0.76           H  
ATOM   1493 1HB  LEU A  97     -15.539  23.039  -9.865  1.00  0.76           H  
ATOM   1494 2HB  LEU A  97     -16.405  22.712 -11.366  1.00  0.76           H  
ATOM   1495  HG  LEU A  97     -14.457  23.709 -12.591  1.00  0.76           H  
ATOM   1496 1HD1 LEU A  97     -12.384  24.061 -11.353  1.00  0.76           H  
ATOM   1497 2HD1 LEU A  97     -13.663  25.097 -10.745  1.00  0.76           H  
ATOM   1498 3HD1 LEU A  97     -13.209  23.654  -9.846  1.00  0.76           H  
ATOM   1499 1HD2 LEU A  97     -12.975  21.810 -12.291  1.00  0.76           H  
ATOM   1500 2HD2 LEU A  97     -13.813  21.436 -10.801  1.00  0.76           H  
ATOM   1501 3HD2 LEU A  97     -14.676  21.304 -12.317  1.00  0.76           H  
ATOM   1502  N   TRP A  98     -17.482  24.692 -12.908  1.00  0.77           N  
ATOM   1503  CA  TRP A  98     -17.750  25.047 -14.272  1.00  0.77           C  
ATOM   1504  C   TRP A  98     -18.208  26.498 -14.392  1.00  0.77           C  
ATOM   1505  O   TRP A  98     -17.633  27.290 -15.136  1.00  0.77           O  
ATOM   1506  CB  TRP A  98     -18.812  24.133 -14.868  1.00  0.77           C  
ATOM   1507  CG  TRP A  98     -19.028  24.437 -16.324  1.00  0.77           C  
ATOM   1508  CD1 TRP A  98     -20.157  24.892 -16.935  1.00  0.77           C  
ATOM   1509  CD2 TRP A  98     -18.016  24.373 -17.355  1.00  0.77           C  
ATOM   1510  NE1 TRP A  98     -19.919  25.082 -18.279  1.00  0.77           N  
ATOM   1511  CE2 TRP A  98     -18.606  24.780 -18.541  1.00  0.77           C  
ATOM   1512  CE3 TRP A  98     -16.684  24.022 -17.356  1.00  0.77           C  
ATOM   1513  CZ2 TRP A  98     -17.890  24.845 -19.723  1.00  0.77           C  
ATOM   1514  CZ3 TRP A  98     -15.975  24.077 -18.525  1.00  0.77           C  
ATOM   1515  CH2 TRP A  98     -16.556  24.481 -19.677  1.00  0.77           C  
ATOM   1516  H   TRP A  98     -18.112  24.066 -12.395  1.00  0.77           H  
ATOM   1517  HA  TRP A  98     -16.834  24.924 -14.843  1.00  0.77           H  
ATOM   1518 1HB  TRP A  98     -18.547  23.111 -14.724  1.00  0.77           H  
ATOM   1519 2HB  TRP A  98     -19.756  24.294 -14.340  1.00  0.77           H  
ATOM   1520  HD1 TRP A  98     -21.110  25.077 -16.433  1.00  0.77           H  
ATOM   1521  HE1 TRP A  98     -20.599  25.410 -18.960  1.00  0.77           H  
ATOM   1522  HE3 TRP A  98     -16.212  23.717 -16.442  1.00  0.77           H  
ATOM   1523  HZ2 TRP A  98     -18.339  25.175 -20.658  1.00  0.77           H  
ATOM   1524  HZ3 TRP A  98     -14.940  23.795 -18.499  1.00  0.77           H  
ATOM   1525  HH2 TRP A  98     -15.961  24.529 -20.574  1.00  0.77           H  
ATOM   1526  N   GLU A  99     -19.220  26.878 -13.628  1.00  0.77           N  
ATOM   1527  CA  GLU A  99     -19.822  28.186 -13.811  1.00  0.77           C  
ATOM   1528  C   GLU A  99     -18.944  29.391 -13.471  1.00  0.77           C  
ATOM   1529  O   GLU A  99     -19.061  30.425 -14.134  1.00  0.77           O  
ATOM   1530  CB  GLU A  99     -21.123  28.259 -13.020  1.00  0.77           C  
ATOM   1531  CG  GLU A  99     -22.253  27.372 -13.577  1.00  0.77           C  
ATOM   1532  CD  GLU A  99     -22.683  27.759 -14.989  1.00  0.77           C  
ATOM   1533  OE1 GLU A  99     -22.928  28.925 -15.222  1.00  0.77           O  
ATOM   1534  OE2 GLU A  99     -22.775  26.897 -15.828  1.00  0.77           O  
ATOM   1535  H   GLU A  99     -19.620  26.234 -12.952  1.00  0.77           H  
ATOM   1536  HA  GLU A  99     -20.080  28.267 -14.865  1.00  0.77           H  
ATOM   1537 1HB  GLU A  99     -20.937  27.949 -11.993  1.00  0.77           H  
ATOM   1538 2HB  GLU A  99     -21.476  29.289 -12.992  1.00  0.77           H  
ATOM   1539 1HG  GLU A  99     -21.907  26.337 -13.587  1.00  0.77           H  
ATOM   1540 2HG  GLU A  99     -23.110  27.430 -12.906  1.00  0.77           H  
ATOM   1541  N   ASN A 100     -18.083  29.287 -12.456  1.00  0.77           N  
ATOM   1542  CA  ASN A 100     -17.263  30.423 -12.069  1.00  0.77           C  
ATOM   1543  C   ASN A 100     -15.800  30.292 -12.494  1.00  0.77           C  
ATOM   1544  O   ASN A 100     -15.182  31.280 -12.895  1.00  0.77           O  
ATOM   1545  CB  ASN A 100     -17.343  30.619 -10.570  1.00  0.77           C  
ATOM   1546  CG  ASN A 100     -18.731  30.988 -10.093  1.00  0.77           C  
ATOM   1547  OD1 ASN A 100     -19.448  31.769 -10.731  1.00  0.77           O  
ATOM   1548  ND2 ASN A 100     -19.122  30.434  -8.972  1.00  0.77           N  
ATOM   1549  H   ASN A 100     -17.998  28.425 -11.927  1.00  0.77           H  
ATOM   1550  HA  ASN A 100     -17.660  31.314 -12.556  1.00  0.77           H  
ATOM   1551 1HB  ASN A 100     -17.035  29.698 -10.071  1.00  0.77           H  
ATOM   1552 2HB  ASN A 100     -16.646  31.400 -10.270  1.00  0.77           H  
ATOM   1553 1HD2 ASN A 100     -20.028  30.639  -8.601  1.00  0.77           H  
ATOM   1554 2HD2 ASN A 100     -18.512  29.808  -8.484  1.00  0.77           H  
ATOM   1555  N   THR A 101     -15.238  29.085 -12.407  1.00  0.77           N  
ATOM   1556  CA  THR A 101     -13.813  28.923 -12.712  1.00  0.77           C  
ATOM   1557  C   THR A 101     -13.458  28.569 -14.156  1.00  0.77           C  
ATOM   1558  O   THR A 101     -12.582  29.201 -14.739  1.00  0.77           O  
ATOM   1559  CB  THR A 101     -13.185  27.848 -11.817  1.00  0.77           C  
ATOM   1560  OG1 THR A 101     -13.311  28.233 -10.456  1.00  0.77           O  
ATOM   1561  CG2 THR A 101     -11.713  27.631 -12.158  1.00  0.77           C  
ATOM   1562  H   THR A 101     -15.795  28.293 -12.077  1.00  0.77           H  
ATOM   1563  HA  THR A 101     -13.322  29.868 -12.483  1.00  0.77           H  
ATOM   1564  HB  THR A 101     -13.695  26.936 -11.971  1.00  0.77           H  
ATOM   1565  HG1 THR A 101     -14.238  28.189 -10.207  1.00  0.77           H  
ATOM   1566 1HG2 THR A 101     -11.307  26.853 -11.529  1.00  0.77           H  
ATOM   1567 2HG2 THR A 101     -11.618  27.333 -13.192  1.00  0.77           H  
ATOM   1568 3HG2 THR A 101     -11.161  28.554 -12.000  1.00  0.77           H  
ATOM   1569  N   LEU A 102     -14.103  27.552 -14.723  1.00  0.77           N  
ATOM   1570  CA  LEU A 102     -13.701  27.064 -16.042  1.00  0.77           C  
ATOM   1571  C   LEU A 102     -14.496  27.491 -17.278  1.00  0.77           C  
ATOM   1572  O   LEU A 102     -13.908  27.653 -18.353  1.00  0.77           O  
ATOM   1573  CB  LEU A 102     -13.637  25.547 -15.975  1.00  0.77           C  
ATOM   1574  CG  LEU A 102     -12.567  25.026 -15.050  1.00  0.77           C  
ATOM   1575  CD1 LEU A 102     -12.584  23.562 -15.013  1.00  0.77           C  
ATOM   1576  CD2 LEU A 102     -11.265  25.519 -15.547  1.00  0.77           C  
ATOM   1577  H   LEU A 102     -14.826  27.066 -14.195  1.00  0.77           H  
ATOM   1578  HA  LEU A 102     -12.684  27.412 -16.205  1.00  0.77           H  
ATOM   1579 1HB  LEU A 102     -14.584  25.185 -15.603  1.00  0.77           H  
ATOM   1580 2HB  LEU A 102     -13.479  25.168 -16.945  1.00  0.77           H  
ATOM   1581  HG  LEU A 102     -12.745  25.388 -14.039  1.00  0.77           H  
ATOM   1582 1HD1 LEU A 102     -11.812  23.207 -14.357  1.00  0.77           H  
ATOM   1583 2HD1 LEU A 102     -13.521  23.245 -14.656  1.00  0.77           H  
ATOM   1584 3HD1 LEU A 102     -12.418  23.182 -16.008  1.00  0.77           H  
ATOM   1585 1HD2 LEU A 102     -10.493  25.183 -14.910  1.00  0.77           H  
ATOM   1586 2HD2 LEU A 102     -11.088  25.154 -16.555  1.00  0.77           H  
ATOM   1587 3HD2 LEU A 102     -11.283  26.603 -15.549  1.00  0.77           H  
ATOM   1588  N   LYS A 103     -15.799  27.704 -17.162  1.00  0.78           N  
ATOM   1589  CA  LYS A 103     -16.615  28.049 -18.327  1.00  0.78           C  
ATOM   1590  C   LYS A 103     -16.091  29.253 -19.092  1.00  0.78           C  
ATOM   1591  O   LYS A 103     -15.953  29.211 -20.317  1.00  0.78           O  
ATOM   1592  CB  LYS A 103     -18.060  28.324 -17.906  1.00  0.78           C  
ATOM   1593  CG  LYS A 103     -19.010  28.654 -19.031  1.00  0.78           C  
ATOM   1594  CD  LYS A 103     -20.437  28.878 -18.496  1.00  0.78           C  
ATOM   1595  CE  LYS A 103     -20.550  30.209 -17.750  1.00  0.78           C  
ATOM   1596  NZ  LYS A 103     -21.969  30.532 -17.363  1.00  0.78           N  
ATOM   1597  H   LYS A 103     -16.271  27.575 -16.273  1.00  0.78           H  
ATOM   1598  HA  LYS A 103     -16.604  27.209 -19.008  1.00  0.78           H  
ATOM   1599 1HB  LYS A 103     -18.461  27.453 -17.415  1.00  0.78           H  
ATOM   1600 2HB  LYS A 103     -18.085  29.138 -17.179  1.00  0.78           H  
ATOM   1601 1HG  LYS A 103     -18.668  29.553 -19.547  1.00  0.78           H  
ATOM   1602 2HG  LYS A 103     -19.021  27.830 -19.743  1.00  0.78           H  
ATOM   1603 1HD  LYS A 103     -21.149  28.868 -19.320  1.00  0.78           H  
ATOM   1604 2HD  LYS A 103     -20.697  28.070 -17.800  1.00  0.78           H  
ATOM   1605 1HE  LYS A 103     -19.938  30.167 -16.845  1.00  0.78           H  
ATOM   1606 2HE  LYS A 103     -20.173  31.002 -18.394  1.00  0.78           H  
ATOM   1607 1HZ  LYS A 103     -21.989  31.414 -16.881  1.00  0.78           H  
ATOM   1608 2HZ  LYS A 103     -22.544  30.583 -18.183  1.00  0.78           H  
ATOM   1609 3HZ  LYS A 103     -22.349  29.809 -16.726  1.00  0.78           H  
ATOM   1610  N   GLY A 104     -15.757  30.331 -18.383  1.00  0.79           N  
ATOM   1611  CA  GLY A 104     -15.302  31.542 -19.053  1.00  0.79           C  
ATOM   1612  C   GLY A 104     -14.148  31.255 -20.011  1.00  0.79           C  
ATOM   1613  O   GLY A 104     -14.212  31.591 -21.195  1.00  0.79           O  
ATOM   1614  H   GLY A 104     -15.847  30.311 -17.376  1.00  0.79           H  
ATOM   1615 1HA  GLY A 104     -16.133  31.986 -19.600  1.00  0.79           H  
ATOM   1616 2HA  GLY A 104     -14.986  32.269 -18.305  1.00  0.79           H  
ATOM   1617  N   GLY A 105     -13.071  30.670 -19.496  1.00  0.81           N  
ATOM   1618  CA  GLY A 105     -11.909  30.359 -20.314  1.00  0.81           C  
ATOM   1619  C   GLY A 105     -12.137  29.248 -21.338  1.00  0.81           C  
ATOM   1620  O   GLY A 105     -11.897  29.428 -22.534  1.00  0.81           O  
ATOM   1621  H   GLY A 105     -13.054  30.413 -18.516  1.00  0.81           H  
ATOM   1622 1HA  GLY A 105     -11.591  31.262 -20.831  1.00  0.81           H  
ATOM   1623 2HA  GLY A 105     -11.087  30.075 -19.665  1.00  0.81           H  
ATOM   1624  N   LEU A 106     -12.590  28.084 -20.883  1.00  0.86           N  
ATOM   1625  CA  LEU A 106     -12.675  26.935 -21.773  1.00  0.86           C  
ATOM   1626  C   LEU A 106     -13.737  27.057 -22.863  1.00  0.86           C  
ATOM   1627  O   LEU A 106     -13.551  26.544 -23.969  1.00  0.86           O  
ATOM   1628  CB  LEU A 106     -12.884  25.655 -20.967  1.00  0.86           C  
ATOM   1629  CG  LEU A 106     -11.686  25.263 -20.080  1.00  0.86           C  
ATOM   1630  CD1 LEU A 106     -11.999  23.998 -19.295  1.00  0.86           C  
ATOM   1631  CD2 LEU A 106     -10.474  25.104 -20.948  1.00  0.86           C  
ATOM   1632  H   LEU A 106     -12.860  27.983 -19.904  1.00  0.86           H  
ATOM   1633  HA  LEU A 106     -11.713  26.840 -22.275  1.00  0.86           H  
ATOM   1634 1HB  LEU A 106     -13.756  25.782 -20.326  1.00  0.86           H  
ATOM   1635 2HB  LEU A 106     -13.066  24.859 -21.651  1.00  0.86           H  
ATOM   1636  HG  LEU A 106     -11.507  26.066 -19.360  1.00  0.86           H  
ATOM   1637 1HD1 LEU A 106     -11.158  23.745 -18.655  1.00  0.86           H  
ATOM   1638 2HD1 LEU A 106     -12.850  24.158 -18.702  1.00  0.86           H  
ATOM   1639 3HD1 LEU A 106     -12.192  23.188 -19.977  1.00  0.86           H  
ATOM   1640 1HD2 LEU A 106      -9.613  24.883 -20.349  1.00  0.86           H  
ATOM   1641 2HD2 LEU A 106     -10.626  24.312 -21.676  1.00  0.86           H  
ATOM   1642 3HD2 LEU A 106     -10.312  26.029 -21.457  1.00  0.86           H  
ATOM   1643  N   SER A 107     -14.835  27.772 -22.607  1.00  0.92           N  
ATOM   1644  CA  SER A 107     -15.884  27.876 -23.613  1.00  0.92           C  
ATOM   1645  C   SER A 107     -15.464  28.763 -24.792  1.00  0.92           C  
ATOM   1646  O   SER A 107     -16.128  28.770 -25.833  1.00  0.92           O  
ATOM   1647  CB  SER A 107     -17.186  28.382 -23.008  1.00  0.92           C  
ATOM   1648  OG  SER A 107     -17.091  29.717 -22.610  1.00  0.92           O  
ATOM   1649  H   SER A 107     -14.991  28.222 -21.704  1.00  0.92           H  
ATOM   1650  HA  SER A 107     -16.074  26.875 -24.001  1.00  0.92           H  
ATOM   1651 1HB  SER A 107     -17.988  28.271 -23.736  1.00  0.92           H  
ATOM   1652 2HB  SER A 107     -17.441  27.764 -22.144  1.00  0.92           H  
ATOM   1653  HG  SER A 107     -16.436  29.726 -21.877  1.00  0.92           H  
ATOM   1654  N   GLN A 108     -14.331  29.479 -24.673  1.00  0.97           N  
ATOM   1655  CA  GLN A 108     -13.866  30.361 -25.740  1.00  0.97           C  
ATOM   1656  C   GLN A 108     -13.527  29.567 -26.993  1.00  0.97           C  
ATOM   1657  O   GLN A 108     -13.502  30.114 -28.094  1.00  0.97           O  
ATOM   1658  CB  GLN A 108     -12.620  31.149 -25.329  1.00  0.97           C  
ATOM   1659  CG  GLN A 108     -12.826  32.120 -24.193  1.00  0.97           C  
ATOM   1660  CD  GLN A 108     -13.848  33.204 -24.469  1.00  0.97           C  
ATOM   1661  OE1 GLN A 108     -13.820  33.886 -25.502  1.00  0.97           O  
ATOM   1662  NE2 GLN A 108     -14.766  33.372 -23.518  1.00  0.97           N  
ATOM   1663  H   GLN A 108     -13.768  29.425 -23.823  1.00  0.97           H  
ATOM   1664  HA  GLN A 108     -14.664  31.061 -25.982  1.00  0.97           H  
ATOM   1665 1HB  GLN A 108     -11.843  30.444 -25.021  1.00  0.97           H  
ATOM   1666 2HB  GLN A 108     -12.239  31.699 -26.186  1.00  0.97           H  
ATOM   1667 1HG  GLN A 108     -13.174  31.543 -23.352  1.00  0.97           H  
ATOM   1668 2HG  GLN A 108     -11.876  32.590 -23.949  1.00  0.97           H  
ATOM   1669 1HE2 GLN A 108     -15.475  34.067 -23.617  1.00  0.97           H  
ATOM   1670 2HE2 GLN A 108     -14.730  32.777 -22.677  1.00  0.97           H  
ATOM   1671  N   ASP A 109     -13.248  28.277 -26.825  1.00  0.99           N  
ATOM   1672  CA  ASP A 109     -12.881  27.425 -27.937  1.00  0.99           C  
ATOM   1673  C   ASP A 109     -14.059  26.924 -28.763  1.00  0.99           C  
ATOM   1674  O   ASP A 109     -13.848  26.236 -29.759  1.00  0.99           O  
ATOM   1675  CB  ASP A 109     -12.116  26.216 -27.419  1.00  0.99           C  
ATOM   1676  CG  ASP A 109     -10.725  26.539 -26.936  1.00  0.99           C  
ATOM   1677  OD1 ASP A 109     -10.129  27.489 -27.403  1.00  0.99           O  
ATOM   1678  OD2 ASP A 109     -10.298  25.874 -26.039  1.00  0.99           O  
ATOM   1679  H   ASP A 109     -13.308  27.865 -25.891  1.00  0.99           H  
ATOM   1680  HA  ASP A 109     -12.228  27.997 -28.596  1.00  0.99           H  
ATOM   1681 1HB  ASP A 109     -12.673  25.768 -26.588  1.00  0.99           H  
ATOM   1682 2HB  ASP A 109     -12.045  25.466 -28.206  1.00  0.99           H  
ATOM   1683  N   GLY A 110     -15.310  27.130 -28.323  1.00  0.98           N  
ATOM   1684  CA  GLY A 110     -16.468  26.632 -29.095  1.00  0.98           C  
ATOM   1685  C   GLY A 110     -16.752  25.139 -28.861  1.00  0.98           C  
ATOM   1686  O   GLY A 110     -17.880  24.729 -28.620  1.00  0.98           O  
ATOM   1687  H   GLY A 110     -15.480  27.683 -27.479  1.00  0.98           H  
ATOM   1688 1HA  GLY A 110     -17.349  27.213 -28.820  1.00  0.98           H  
ATOM   1689 2HA  GLY A 110     -16.293  26.808 -30.155  1.00  0.98           H  
ATOM   1690  N   VAL A 111     -15.690  24.354 -28.936  1.00  0.94           N  
ATOM   1691  CA  VAL A 111     -15.619  22.912 -28.757  1.00  0.94           C  
ATOM   1692  C   VAL A 111     -16.082  22.426 -27.382  1.00  0.94           C  
ATOM   1693  O   VAL A 111     -16.691  21.363 -27.266  1.00  0.94           O  
ATOM   1694  CB  VAL A 111     -14.145  22.486 -28.934  1.00  0.94           C  
ATOM   1695  CG1 VAL A 111     -13.959  21.039 -28.553  1.00  0.94           C  
ATOM   1696  CG2 VAL A 111     -13.718  22.726 -30.364  1.00  0.94           C  
ATOM   1697  H   VAL A 111     -14.841  24.830 -29.201  1.00  0.94           H  
ATOM   1698  HA  VAL A 111     -16.233  22.443 -29.524  1.00  0.94           H  
ATOM   1699  HB  VAL A 111     -13.524  23.083 -28.269  1.00  0.94           H  
ATOM   1700 1HG1 VAL A 111     -12.912  20.772 -28.671  1.00  0.94           H  
ATOM   1701 2HG1 VAL A 111     -14.261  20.897 -27.518  1.00  0.94           H  
ATOM   1702 3HG1 VAL A 111     -14.571  20.412 -29.200  1.00  0.94           H  
ATOM   1703 1HG2 VAL A 111     -12.674  22.446 -30.485  1.00  0.94           H  
ATOM   1704 2HG2 VAL A 111     -14.336  22.128 -31.032  1.00  0.94           H  
ATOM   1705 3HG2 VAL A 111     -13.840  23.783 -30.605  1.00  0.94           H  
ATOM   1706  N   ILE A 112     -15.720  23.167 -26.345  1.00  0.87           N  
ATOM   1707  CA  ILE A 112     -15.993  22.787 -24.962  1.00  0.87           C  
ATOM   1708  C   ILE A 112     -17.234  23.491 -24.401  1.00  0.87           C  
ATOM   1709  O   ILE A 112     -17.285  24.720 -24.378  1.00  0.87           O  
ATOM   1710  CB  ILE A 112     -14.789  23.186 -24.101  1.00  0.87           C  
ATOM   1711  CG1 ILE A 112     -13.507  22.493 -24.610  1.00  0.87           C  
ATOM   1712  CG2 ILE A 112     -15.076  22.788 -22.661  1.00  0.87           C  
ATOM   1713  CD1 ILE A 112     -12.232  23.085 -24.030  1.00  0.87           C  
ATOM   1714  H   ILE A 112     -15.241  24.036 -26.528  1.00  0.87           H  
ATOM   1715  HA  ILE A 112     -16.151  21.710 -24.917  1.00  0.87           H  
ATOM   1716  HB  ILE A 112     -14.633  24.261 -24.163  1.00  0.87           H  
ATOM   1717 1HG1 ILE A 112     -13.553  21.437 -24.350  1.00  0.87           H  
ATOM   1718 2HG1 ILE A 112     -13.456  22.581 -25.691  1.00  0.87           H  
ATOM   1719 1HG2 ILE A 112     -14.256  23.056 -22.021  1.00  0.87           H  
ATOM   1720 2HG2 ILE A 112     -15.973  23.287 -22.335  1.00  0.87           H  
ATOM   1721 3HG2 ILE A 112     -15.226  21.727 -22.603  1.00  0.87           H  
ATOM   1722 1HD1 ILE A 112     -11.369  22.561 -24.419  1.00  0.87           H  
ATOM   1723 2HD1 ILE A 112     -12.163  24.148 -24.307  1.00  0.87           H  
ATOM   1724 3HD1 ILE A 112     -12.248  22.999 -22.959  1.00  0.87           H  
ATOM   1725  N   HIS A 113     -18.235  22.725 -23.942  1.00  0.80           N  
ATOM   1726  CA  HIS A 113     -19.466  23.325 -23.432  1.00  0.80           C  
ATOM   1727  C   HIS A 113     -19.687  23.002 -21.964  1.00  0.80           C  
ATOM   1728  O   HIS A 113     -20.392  23.725 -21.255  1.00  0.80           O  
ATOM   1729  CB  HIS A 113     -20.651  22.815 -24.242  1.00  0.80           C  
ATOM   1730  CG  HIS A 113     -20.568  23.169 -25.681  1.00  0.80           C  
ATOM   1731  ND1 HIS A 113     -20.795  24.445 -26.146  1.00  0.80           N  
ATOM   1732  CD2 HIS A 113     -20.244  22.424 -26.761  1.00  0.80           C  
ATOM   1733  CE1 HIS A 113     -20.625  24.466 -27.454  1.00  0.80           C  
ATOM   1734  NE2 HIS A 113     -20.291  23.252 -27.850  1.00  0.80           N  
ATOM   1735  H   HIS A 113     -18.180  21.700 -23.943  1.00  0.80           H  
ATOM   1736  HA  HIS A 113     -19.418  24.408 -23.532  1.00  0.80           H  
ATOM   1737 1HB  HIS A 113     -20.702  21.725 -24.158  1.00  0.80           H  
ATOM   1738 2HB  HIS A 113     -21.576  23.222 -23.836  1.00  0.80           H  
ATOM   1739  HD2 HIS A 113     -19.984  21.363 -26.762  1.00  0.80           H  
ATOM   1740  HE1 HIS A 113     -20.727  25.336 -28.099  1.00  0.80           H  
ATOM   1741  HE2 HIS A 113     -20.087  22.982 -28.801  1.00  0.80           H  
ATOM   1742  N   SER A 114     -19.043  21.936 -21.510  1.00  0.73           N  
ATOM   1743  CA  SER A 114     -19.177  21.448 -20.145  1.00  0.73           C  
ATOM   1744  C   SER A 114     -17.882  20.818 -19.639  1.00  0.73           C  
ATOM   1745  O   SER A 114     -16.985  20.495 -20.415  1.00  0.73           O  
ATOM   1746  CB  SER A 114     -20.296  20.433 -20.099  1.00  0.73           C  
ATOM   1747  OG  SER A 114     -19.967  19.281 -20.846  1.00  0.73           O  
ATOM   1748  H   SER A 114     -18.530  21.371 -22.185  1.00  0.73           H  
ATOM   1749  HA  SER A 114     -19.434  22.283 -19.497  1.00  0.73           H  
ATOM   1750 1HB  SER A 114     -20.496  20.156 -19.067  1.00  0.73           H  
ATOM   1751 2HB  SER A 114     -21.203  20.882 -20.501  1.00  0.73           H  
ATOM   1752  HG  SER A 114     -19.704  19.585 -21.764  1.00  0.73           H  
ATOM   1753  N   LEU A 115     -17.814  20.536 -18.337  1.00  0.69           N  
ATOM   1754  CA  LEU A 115     -16.622  19.900 -17.777  1.00  0.69           C  
ATOM   1755  C   LEU A 115     -16.360  18.549 -18.423  1.00  0.69           C  
ATOM   1756  O   LEU A 115     -15.212  18.196 -18.659  1.00  0.69           O  
ATOM   1757  CB  LEU A 115     -16.780  19.659 -16.270  1.00  0.69           C  
ATOM   1758  CG  LEU A 115     -16.776  20.837 -15.382  1.00  0.69           C  
ATOM   1759  CD1 LEU A 115     -17.180  20.433 -13.956  1.00  0.69           C  
ATOM   1760  CD2 LEU A 115     -15.413  21.402 -15.339  1.00  0.69           C  
ATOM   1761  H   LEU A 115     -18.575  20.803 -17.731  1.00  0.69           H  
ATOM   1762  HA  LEU A 115     -15.765  20.547 -17.956  1.00  0.69           H  
ATOM   1763 1HB  LEU A 115     -17.705  19.111 -16.098  1.00  0.69           H  
ATOM   1764 2HB  LEU A 115     -15.945  19.039 -15.958  1.00  0.69           H  
ATOM   1765  HG  LEU A 115     -17.468  21.559 -15.763  1.00  0.69           H  
ATOM   1766 1HD1 LEU A 115     -17.176  21.315 -13.306  1.00  0.69           H  
ATOM   1767 2HD1 LEU A 115     -18.180  20.011 -13.980  1.00  0.69           H  
ATOM   1768 3HD1 LEU A 115     -16.479  19.693 -13.569  1.00  0.69           H  
ATOM   1769 1HD2 LEU A 115     -15.447  22.263 -14.683  1.00  0.69           H  
ATOM   1770 2HD2 LEU A 115     -14.714  20.661 -14.945  1.00  0.69           H  
ATOM   1771 3HD2 LEU A 115     -15.096  21.697 -16.337  1.00  0.69           H  
ATOM   1772  N   ASN A 116     -17.417  17.841 -18.800  1.00  0.65           N  
ATOM   1773  CA  ASN A 116     -17.318  16.507 -19.387  1.00  0.65           C  
ATOM   1774  C   ASN A 116     -16.752  16.482 -20.812  1.00  0.65           C  
ATOM   1775  O   ASN A 116     -16.407  15.407 -21.335  1.00  0.65           O  
ATOM   1776  CB  ASN A 116     -18.672  15.843 -19.344  1.00  0.65           C  
ATOM   1777  CG  ASN A 116     -19.008  15.404 -17.981  1.00  0.65           C  
ATOM   1778  OD1 ASN A 116     -18.104  15.141 -17.200  1.00  0.65           O  
ATOM   1779  ND2 ASN A 116     -20.271  15.320 -17.664  1.00  0.65           N  
ATOM   1780  H   ASN A 116     -18.336  18.223 -18.634  1.00  0.65           H  
ATOM   1781  HA  ASN A 116     -16.644  15.925 -18.767  1.00  0.65           H  
ATOM   1782 1HB  ASN A 116     -19.432  16.547 -19.694  1.00  0.65           H  
ATOM   1783 2HB  ASN A 116     -18.683  14.985 -20.012  1.00  0.65           H  
ATOM   1784 1HD2 ASN A 116     -20.538  15.026 -16.745  1.00  0.65           H  
ATOM   1785 2HD2 ASN A 116     -20.971  15.550 -18.340  1.00  0.65           H  
ATOM   1786  N   ASP A 117     -16.605  17.661 -21.426  1.00  0.63           N  
ATOM   1787  CA  ASP A 117     -16.060  17.754 -22.767  1.00  0.63           C  
ATOM   1788  C   ASP A 117     -14.531  17.763 -22.683  1.00  0.63           C  
ATOM   1789  O   ASP A 117     -13.831  17.549 -23.683  1.00  0.63           O  
ATOM   1790  CB  ASP A 117     -16.594  19.012 -23.445  1.00  0.63           C  
ATOM   1791  CG  ASP A 117     -18.082  18.934 -23.642  1.00  0.63           C  
ATOM   1792  OD1 ASP A 117     -18.566  17.881 -23.992  1.00  0.63           O  
ATOM   1793  OD2 ASP A 117     -18.760  19.941 -23.414  1.00  0.63           O  
ATOM   1794  H   ASP A 117     -16.867  18.526 -20.954  1.00  0.63           H  
ATOM   1795  HA  ASP A 117     -16.376  16.883 -23.339  1.00  0.63           H  
ATOM   1796 1HB  ASP A 117     -16.377  19.860 -22.822  1.00  0.63           H  
ATOM   1797 2HB  ASP A 117     -16.103  19.162 -24.406  1.00  0.63           H  
ATOM   1798  N   VAL A 118     -14.019  18.020 -21.477  1.00  0.62           N  
ATOM   1799  CA  VAL A 118     -12.593  18.056 -21.192  1.00  0.62           C  
ATOM   1800  C   VAL A 118     -12.127  17.020 -20.194  1.00  0.62           C  
ATOM   1801  O   VAL A 118     -11.033  16.492 -20.343  1.00  0.62           O  
ATOM   1802  CB  VAL A 118     -12.125  19.385 -20.661  1.00  0.62           C  
ATOM   1803  CG1 VAL A 118     -10.681  19.221 -20.262  1.00  0.62           C  
ATOM   1804  CG2 VAL A 118     -12.247  20.438 -21.696  1.00  0.62           C  
ATOM   1805  H   VAL A 118     -14.646  18.170 -20.689  1.00  0.62           H  
ATOM   1806  HA  VAL A 118     -12.064  17.871 -22.125  1.00  0.62           H  
ATOM   1807  HB  VAL A 118     -12.708  19.651 -19.793  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 118     -10.348  20.111 -19.860  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 118     -10.592  18.445 -19.506  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 118     -10.078  18.952 -21.133  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 118     -11.888  21.371 -21.298  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 118     -11.655  20.164 -22.569  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 118     -13.284  20.535 -21.980  1.00  0.62           H  
ATOM   1814  N   PHE A 119     -12.903  16.802 -19.133  1.00  0.61           N  
ATOM   1815  CA  PHE A 119     -12.493  15.951 -18.025  1.00  0.61           C  
ATOM   1816  C   PHE A 119     -13.452  14.766 -17.829  1.00  0.61           C  
ATOM   1817  O   PHE A 119     -14.670  14.913 -17.919  1.00  0.61           O  
ATOM   1818  CB  PHE A 119     -12.577  16.754 -16.725  1.00  0.61           C  
ATOM   1819  CG  PHE A 119     -11.776  18.065 -16.592  1.00  0.61           C  
ATOM   1820  CD1 PHE A 119     -12.331  19.248 -17.060  1.00  0.61           C  
ATOM   1821  CD2 PHE A 119     -10.534  18.140 -15.975  1.00  0.61           C  
ATOM   1822  CE1 PHE A 119     -11.670  20.452 -16.942  1.00  0.61           C  
ATOM   1823  CE2 PHE A 119      -9.867  19.349 -15.851  1.00  0.61           C  
ATOM   1824  CZ  PHE A 119     -10.437  20.504 -16.338  1.00  0.61           C  
ATOM   1825  H   PHE A 119     -13.799  17.260 -19.074  1.00  0.61           H  
ATOM   1826  HA  PHE A 119     -11.496  15.568 -18.196  1.00  0.61           H  
ATOM   1827 1HB  PHE A 119     -13.619  16.999 -16.546  1.00  0.61           H  
ATOM   1828 2HB  PHE A 119     -12.273  16.097 -15.931  1.00  0.61           H  
ATOM   1829  HD1 PHE A 119     -13.310  19.217 -17.532  1.00  0.61           H  
ATOM   1830  HD2 PHE A 119     -10.088  17.247 -15.573  1.00  0.61           H  
ATOM   1831  HE1 PHE A 119     -12.128  21.358 -17.329  1.00  0.61           H  
ATOM   1832  HE2 PHE A 119      -8.892  19.385 -15.365  1.00  0.61           H  
ATOM   1833  HZ  PHE A 119      -9.913  21.454 -16.244  1.00  0.61           H  
ATOM   1834  N   ASP A 120     -12.940  13.608 -17.434  1.00  0.61           N  
ATOM   1835  CA  ASP A 120     -13.834  12.502 -17.097  1.00  0.61           C  
ATOM   1836  C   ASP A 120     -14.268  12.731 -15.658  1.00  0.61           C  
ATOM   1837  O   ASP A 120     -13.652  12.225 -14.720  1.00  0.61           O  
ATOM   1838  CB  ASP A 120     -13.153  11.127 -17.296  1.00  0.61           C  
ATOM   1839  CG  ASP A 120     -14.077   9.883 -17.073  1.00  0.61           C  
ATOM   1840  OD1 ASP A 120     -15.233  10.057 -16.821  1.00  0.61           O  
ATOM   1841  OD2 ASP A 120     -13.583   8.767 -17.137  1.00  0.61           O  
ATOM   1842  H   ASP A 120     -11.934  13.487 -17.351  1.00  0.61           H  
ATOM   1843  HA  ASP A 120     -14.717  12.544 -17.736  1.00  0.61           H  
ATOM   1844 1HB  ASP A 120     -12.753  11.076 -18.310  1.00  0.61           H  
ATOM   1845 2HB  ASP A 120     -12.315  11.038 -16.633  1.00  0.61           H  
ATOM   1846  N   VAL A 121     -15.281  13.576 -15.494  1.00  0.60           N  
ATOM   1847  CA  VAL A 121     -15.713  14.006 -14.172  1.00  0.60           C  
ATOM   1848  C   VAL A 121     -16.356  12.882 -13.379  1.00  0.60           C  
ATOM   1849  O   VAL A 121     -17.275  12.208 -13.850  1.00  0.60           O  
ATOM   1850  CB  VAL A 121     -16.727  15.165 -14.272  1.00  0.60           C  
ATOM   1851  CG1 VAL A 121     -17.227  15.541 -12.909  1.00  0.60           C  
ATOM   1852  CG2 VAL A 121     -16.084  16.350 -14.939  1.00  0.60           C  
ATOM   1853  H   VAL A 121     -15.704  13.965 -16.339  1.00  0.60           H  
ATOM   1854  HA  VAL A 121     -14.841  14.357 -13.625  1.00  0.60           H  
ATOM   1855  HB  VAL A 121     -17.582  14.837 -14.841  1.00  0.60           H  
ATOM   1856 1HG1 VAL A 121     -17.956  16.347 -12.990  1.00  0.60           H  
ATOM   1857 2HG1 VAL A 121     -17.688  14.677 -12.480  1.00  0.60           H  
ATOM   1858 3HG1 VAL A 121     -16.392  15.864 -12.287  1.00  0.60           H  
ATOM   1859 1HG2 VAL A 121     -16.819  17.134 -15.001  1.00  0.60           H  
ATOM   1860 2HG2 VAL A 121     -15.237  16.680 -14.362  1.00  0.60           H  
ATOM   1861 3HG2 VAL A 121     -15.759  16.074 -15.938  1.00  0.60           H  
ATOM   1862  N   ARG A 122     -15.878  12.711 -12.156  1.00  0.61           N  
ATOM   1863  CA  ARG A 122     -16.369  11.714 -11.230  1.00  0.61           C  
ATOM   1864  C   ARG A 122     -16.691  12.428  -9.929  1.00  0.61           C  
ATOM   1865  O   ARG A 122     -15.901  13.237  -9.436  1.00  0.61           O  
ATOM   1866  CB  ARG A 122     -15.325  10.621 -11.039  1.00  0.61           C  
ATOM   1867  CG  ARG A 122     -15.037   9.866 -12.339  1.00  0.61           C  
ATOM   1868  CD  ARG A 122     -14.058   8.787 -12.209  1.00  0.61           C  
ATOM   1869  NE  ARG A 122     -13.734   8.242 -13.521  1.00  0.61           N  
ATOM   1870  CZ  ARG A 122     -12.824   7.286 -13.777  1.00  0.61           C  
ATOM   1871  NH1 ARG A 122     -12.106   6.733 -12.809  1.00  0.61           N  
ATOM   1872  NH2 ARG A 122     -12.638   6.907 -15.028  1.00  0.61           N  
ATOM   1873  H   ARG A 122     -15.105  13.300 -11.869  1.00  0.61           H  
ATOM   1874  HA  ARG A 122     -17.281  11.270 -11.627  1.00  0.61           H  
ATOM   1875 1HB  ARG A 122     -14.391  11.077 -10.720  1.00  0.61           H  
ATOM   1876 2HB  ARG A 122     -15.641   9.915 -10.274  1.00  0.61           H  
ATOM   1877 1HG  ARG A 122     -15.965   9.445 -12.727  1.00  0.61           H  
ATOM   1878 2HG  ARG A 122     -14.636  10.561 -13.072  1.00  0.61           H  
ATOM   1879 1HD  ARG A 122     -13.161   9.164 -11.766  1.00  0.61           H  
ATOM   1880 2HD  ARG A 122     -14.461   7.987 -11.592  1.00  0.61           H  
ATOM   1881  HE  ARG A 122     -14.237   8.627 -14.328  1.00  0.61           H  
ATOM   1882 1HH1 ARG A 122     -12.181   7.043 -11.838  1.00  0.61           H  
ATOM   1883 2HH1 ARG A 122     -11.428   6.022 -13.040  1.00  0.61           H  
ATOM   1884 1HH2 ARG A 122     -13.173   7.370 -15.791  1.00  0.61           H  
ATOM   1885 2HH2 ARG A 122     -11.958   6.201 -15.250  1.00  0.61           H  
ATOM   1886  N   LEU A 123     -17.871  12.161  -9.395  1.00  0.63           N  
ATOM   1887  CA  LEU A 123     -18.312  12.876  -8.211  1.00  0.63           C  
ATOM   1888  C   LEU A 123     -18.112  12.119  -6.930  1.00  0.63           C  
ATOM   1889  O   LEU A 123     -18.464  10.942  -6.819  1.00  0.63           O  
ATOM   1890  CB  LEU A 123     -19.779  13.255  -8.338  1.00  0.63           C  
ATOM   1891  CG  LEU A 123     -20.069  14.564  -9.057  1.00  0.63           C  
ATOM   1892  CD1 LEU A 123     -19.483  14.545 -10.430  1.00  0.63           C  
ATOM   1893  CD2 LEU A 123     -21.556  14.755  -9.124  1.00  0.63           C  
ATOM   1894  H   LEU A 123     -18.478  11.478  -9.826  1.00  0.63           H  
ATOM   1895  HA  LEU A 123     -17.742  13.796  -8.151  1.00  0.63           H  
ATOM   1896 1HB  LEU A 123     -20.303  12.460  -8.864  1.00  0.63           H  
ATOM   1897 2HB  LEU A 123     -20.195  13.336  -7.330  1.00  0.63           H  
ATOM   1898  HG  LEU A 123     -19.613  15.383  -8.505  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 123     -19.694  15.480 -10.938  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 123     -18.421  14.427 -10.341  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 123     -19.907  13.723 -11.005  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 123     -21.786  15.697  -9.621  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 123     -22.003  13.932  -9.680  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 123     -21.959  14.767  -8.119  1.00  0.63           H  
ATOM   1905  N   LEU A 124     -17.532  12.812  -5.972  1.00  0.66           N  
ATOM   1906  CA  LEU A 124     -17.285  12.251  -4.666  1.00  0.66           C  
ATOM   1907  C   LEU A 124     -18.304  12.786  -3.666  1.00  0.66           C  
ATOM   1908  O   LEU A 124     -18.834  13.900  -3.809  1.00  0.66           O  
ATOM   1909  CB  LEU A 124     -15.840  12.528  -4.229  1.00  0.66           C  
ATOM   1910  CG  LEU A 124     -14.754  11.965  -5.178  1.00  0.66           C  
ATOM   1911  CD1 LEU A 124     -13.389  12.291  -4.638  1.00  0.66           C  
ATOM   1912  CD2 LEU A 124     -14.932  10.508  -5.292  1.00  0.66           C  
ATOM   1913  H   LEU A 124     -17.265  13.776  -6.174  1.00  0.66           H  
ATOM   1914  HA  LEU A 124     -17.410  11.171  -4.723  1.00  0.66           H  
ATOM   1915 1HB  LEU A 124     -15.702  13.601  -4.194  1.00  0.66           H  
ATOM   1916 2HB  LEU A 124     -15.682  12.114  -3.232  1.00  0.66           H  
ATOM   1917  HG  LEU A 124     -14.846  12.427  -6.167  1.00  0.66           H  
ATOM   1918 1HD1 LEU A 124     -12.627  11.885  -5.285  1.00  0.66           H  
ATOM   1919 2HD1 LEU A 124     -13.279  13.371  -4.562  1.00  0.66           H  
ATOM   1920 3HD1 LEU A 124     -13.282  11.838  -3.664  1.00  0.66           H  
ATOM   1921 1HD2 LEU A 124     -14.172  10.085  -5.946  1.00  0.66           H  
ATOM   1922 2HD2 LEU A 124     -14.837  10.096  -4.302  1.00  0.66           H  
ATOM   1923 3HD2 LEU A 124     -15.922  10.283  -5.691  1.00  0.66           H  
ATOM   1924  N   LYS A 125     -18.608  11.974  -2.663  1.00  0.69           N  
ATOM   1925  CA  LYS A 125     -19.546  12.384  -1.637  1.00  0.69           C  
ATOM   1926  C   LYS A 125     -18.912  12.361  -0.263  1.00  0.69           C  
ATOM   1927  O   LYS A 125     -18.023  11.553   0.033  1.00  0.69           O  
ATOM   1928  CB  LYS A 125     -20.796  11.507  -1.666  1.00  0.69           C  
ATOM   1929  CG  LYS A 125     -21.621  11.657  -2.939  1.00  0.69           C  
ATOM   1930  CD  LYS A 125     -22.924  10.882  -2.858  1.00  0.69           C  
ATOM   1931  CE  LYS A 125     -23.706  10.994  -4.164  1.00  0.69           C  
ATOM   1932  NZ  LYS A 125     -24.040  12.416  -4.482  1.00  0.69           N  
ATOM   1933  H   LYS A 125     -18.173  11.062  -2.604  1.00  0.69           H  
ATOM   1934  HA  LYS A 125     -19.854  13.411  -1.834  1.00  0.69           H  
ATOM   1935 1HB  LYS A 125     -20.509  10.453  -1.567  1.00  0.69           H  
ATOM   1936 2HB  LYS A 125     -21.432  11.747  -0.814  1.00  0.69           H  
ATOM   1937 1HG  LYS A 125     -21.840  12.715  -3.110  1.00  0.69           H  
ATOM   1938 2HG  LYS A 125     -21.048  11.285  -3.788  1.00  0.69           H  
ATOM   1939 1HD  LYS A 125     -22.710   9.827  -2.647  1.00  0.69           H  
ATOM   1940 2HD  LYS A 125     -23.533  11.279  -2.047  1.00  0.69           H  
ATOM   1941 1HE  LYS A 125     -23.110  10.580  -4.976  1.00  0.69           H  
ATOM   1942 2HE  LYS A 125     -24.632  10.426  -4.077  1.00  0.69           H  
ATOM   1943 1HZ  LYS A 125     -24.554  12.487  -5.348  1.00  0.69           H  
ATOM   1944 2HZ  LYS A 125     -24.597  12.835  -3.752  1.00  0.69           H  
ATOM   1945 3HZ  LYS A 125     -23.180  12.952  -4.575  1.00  0.69           H  
ATOM   1946  N   GLU A 126     -19.377  13.269   0.569  1.00  0.71           N  
ATOM   1947  CA  GLU A 126     -18.862  13.395   1.909  1.00  0.71           C  
ATOM   1948  C   GLU A 126     -19.010  12.106   2.698  1.00  0.71           C  
ATOM   1949  O   GLU A 126     -20.079  11.493   2.701  1.00  0.71           O  
ATOM   1950  CB  GLU A 126     -19.584  14.506   2.650  1.00  0.71           C  
ATOM   1951  CG  GLU A 126     -18.972  14.828   3.981  1.00  0.71           C  
ATOM   1952  CD  GLU A 126     -19.681  15.867   4.746  1.00  0.71           C  
ATOM   1953  OE1 GLU A 126     -20.786  16.221   4.409  1.00  0.71           O  
ATOM   1954  OE2 GLU A 126     -19.070  16.376   5.649  1.00  0.71           O  
ATOM   1955  H   GLU A 126     -20.105  13.897   0.259  1.00  0.71           H  
ATOM   1956  HA  GLU A 126     -17.804  13.642   1.843  1.00  0.71           H  
ATOM   1957 1HB  GLU A 126     -19.612  15.400   2.044  1.00  0.71           H  
ATOM   1958 2HB  GLU A 126     -20.615  14.204   2.830  1.00  0.71           H  
ATOM   1959 1HG  GLU A 126     -18.944  13.929   4.586  1.00  0.71           H  
ATOM   1960 2HG  GLU A 126     -17.946  15.144   3.811  1.00  0.71           H  
ATOM   1961  N   SER A 127     -17.924  11.712   3.359  1.00  0.73           N  
ATOM   1962  CA  SER A 127     -17.823  10.538   4.229  1.00  0.73           C  
ATOM   1963  C   SER A 127     -17.822   9.186   3.513  1.00  0.73           C  
ATOM   1964  O   SER A 127     -17.865   8.149   4.177  1.00  0.73           O  
ATOM   1965  CB  SER A 127     -18.916  10.539   5.284  1.00  0.73           C  
ATOM   1966  OG  SER A 127     -20.111   9.971   4.806  1.00  0.73           O  
ATOM   1967  H   SER A 127     -17.099  12.300   3.264  1.00  0.73           H  
ATOM   1968  HA  SER A 127     -16.871  10.620   4.760  1.00  0.73           H  
ATOM   1969 1HB  SER A 127     -18.572   9.990   6.160  1.00  0.73           H  
ATOM   1970 2HB  SER A 127     -19.103  11.566   5.597  1.00  0.73           H  
ATOM   1971  HG  SER A 127     -20.285  10.395   3.953  1.00  0.73           H  
ATOM   1972  N   GLU A 128     -17.799   9.173   2.176  1.00  0.74           N  
ATOM   1973  CA  GLU A 128     -17.745   7.905   1.452  1.00  0.74           C  
ATOM   1974  C   GLU A 128     -16.393   7.718   0.749  1.00  0.74           C  
ATOM   1975  O   GLU A 128     -16.190   8.286  -0.323  1.00  0.74           O  
ATOM   1976  CB  GLU A 128     -18.865   7.831   0.412  1.00  0.74           C  
ATOM   1977  CG  GLU A 128     -20.280   7.845   1.001  1.00  0.74           C  
ATOM   1978  CD  GLU A 128     -21.388   7.742  -0.047  1.00  0.74           C  
ATOM   1979  OE1 GLU A 128     -21.083   7.685  -1.216  1.00  0.74           O  
ATOM   1980  OE2 GLU A 128     -22.536   7.710   0.337  1.00  0.74           O  
ATOM   1981  H   GLU A 128     -17.809  10.051   1.648  1.00  0.74           H  
ATOM   1982  HA  GLU A 128     -17.915   7.097   2.155  1.00  0.74           H  
ATOM   1983 1HB  GLU A 128     -18.781   8.683  -0.267  1.00  0.74           H  
ATOM   1984 2HB  GLU A 128     -18.751   6.924  -0.181  1.00  0.74           H  
ATOM   1985 1HG  GLU A 128     -20.375   7.017   1.703  1.00  0.74           H  
ATOM   1986 2HG  GLU A 128     -20.407   8.774   1.562  1.00  0.74           H  
ATOM   1987  N   PRO A 129     -15.445   6.942   1.312  1.00  0.74           N  
ATOM   1988  CA  PRO A 129     -14.123   6.746   0.757  1.00  0.74           C  
ATOM   1989  C   PRO A 129     -14.251   6.260  -0.664  1.00  0.74           C  
ATOM   1990  O   PRO A 129     -15.033   5.346  -0.940  1.00  0.74           O  
ATOM   1991  CB  PRO A 129     -13.548   5.641   1.649  1.00  0.74           C  
ATOM   1992  CG  PRO A 129     -14.266   5.816   2.964  1.00  0.74           C  
ATOM   1993  CD  PRO A 129     -15.672   6.228   2.582  1.00  0.74           C  
ATOM   1994  HA  PRO A 129     -13.541   7.669   0.811  1.00  0.74           H  
ATOM   1995 1HB  PRO A 129     -13.707   4.659   1.185  1.00  0.74           H  
ATOM   1996 2HB  PRO A 129     -12.468   5.785   1.748  1.00  0.74           H  
ATOM   1997 1HG  PRO A 129     -14.244   4.879   3.538  1.00  0.74           H  
ATOM   1998 2HG  PRO A 129     -13.763   6.573   3.582  1.00  0.74           H  
ATOM   1999 1HD  PRO A 129     -16.326   5.356   2.440  1.00  0.74           H  
ATOM   2000 2HD  PRO A 129     -16.023   6.900   3.360  1.00  0.74           H  
ATOM   2001  N   ALA A 130     -13.454   6.817  -1.551  1.00  0.75           N  
ATOM   2002  CA  ALA A 130     -13.496   6.406  -2.935  1.00  0.75           C  
ATOM   2003  C   ALA A 130     -12.177   5.832  -3.357  1.00  0.75           C  
ATOM   2004  O   ALA A 130     -11.119   6.350  -3.005  1.00  0.75           O  
ATOM   2005  CB  ALA A 130     -13.831   7.590  -3.802  1.00  0.75           C  
ATOM   2006  H   ALA A 130     -12.850   7.584  -1.275  1.00  0.75           H  
ATOM   2007  HA  ALA A 130     -14.257   5.637  -3.053  1.00  0.75           H  
ATOM   2008 1HB  ALA A 130     -13.874   7.281  -4.846  1.00  0.75           H  
ATOM   2009 2HB  ALA A 130     -14.799   7.976  -3.489  1.00  0.75           H  
ATOM   2010 3HB  ALA A 130     -13.064   8.357  -3.679  1.00  0.75           H  
ATOM   2011  N   GLN A 131     -12.217   4.789  -4.159  1.00  0.78           N  
ATOM   2012  CA  GLN A 131     -10.963   4.267  -4.648  1.00  0.78           C  
ATOM   2013  C   GLN A 131     -10.598   5.049  -5.887  1.00  0.78           C  
ATOM   2014  O   GLN A 131     -11.405   5.162  -6.810  1.00  0.78           O  
ATOM   2015  CB  GLN A 131     -11.064   2.778  -4.944  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -9.766   2.166  -5.361  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -9.862   0.684  -5.555  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131     -10.592   0.188  -6.418  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -9.136  -0.049  -4.731  1.00  0.78           N  
ATOM   2020  H   GLN A 131     -13.096   4.369  -4.427  1.00  0.78           H  
ATOM   2021  HA  GLN A 131     -10.186   4.421  -3.903  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131     -11.416   2.253  -4.058  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131     -11.785   2.612  -5.740  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -9.453   2.614  -6.301  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -9.024   2.368  -4.584  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -9.158  -1.048  -4.792  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -8.556   0.398  -4.041  1.00  0.78           H  
ATOM   2028  N   LEU A 132      -9.404   5.610  -5.899  1.00  0.81           N  
ATOM   2029  CA  LEU A 132      -8.966   6.384  -7.041  1.00  0.81           C  
ATOM   2030  C   LEU A 132      -8.061   5.464  -7.861  1.00  0.81           C  
ATOM   2031  O   LEU A 132      -7.980   5.545  -9.088  1.00  0.81           O  
ATOM   2032  CB  LEU A 132      -8.233   7.648  -6.587  1.00  0.81           C  
ATOM   2033  CG  LEU A 132      -9.011   8.580  -5.588  1.00  0.81           C  
ATOM   2034  CD1 LEU A 132      -8.164   9.792  -5.330  1.00  0.81           C  
ATOM   2035  CD2 LEU A 132     -10.361   8.955  -6.098  1.00  0.81           C  
ATOM   2036  H   LEU A 132      -8.783   5.492  -5.103  1.00  0.81           H  
ATOM   2037  HA  LEU A 132      -9.830   6.666  -7.645  1.00  0.81           H  
ATOM   2038 1HB  LEU A 132      -7.303   7.345  -6.099  1.00  0.81           H  
ATOM   2039 2HB  LEU A 132      -7.986   8.236  -7.464  1.00  0.81           H  
ATOM   2040  HG  LEU A 132      -9.139   8.049  -4.636  1.00  0.81           H  
ATOM   2041 1HD1 LEU A 132      -8.667  10.439  -4.625  1.00  0.81           H  
ATOM   2042 2HD1 LEU A 132      -7.208   9.477  -4.928  1.00  0.81           H  
ATOM   2043 3HD1 LEU A 132      -8.011  10.334  -6.265  1.00  0.81           H  
ATOM   2044 1HD2 LEU A 132     -10.865   9.593  -5.368  1.00  0.81           H  
ATOM   2045 2HD2 LEU A 132     -10.238   9.482  -7.003  1.00  0.81           H  
ATOM   2046 3HD2 LEU A 132     -10.961   8.058  -6.268  1.00  0.81           H  
ATOM   2047  N   ALA A 133      -7.409   4.551  -7.133  1.00  0.84           N  
ATOM   2048  CA  ALA A 133      -6.493   3.550  -7.673  1.00  0.84           C  
ATOM   2049  C   ALA A 133      -6.428   2.378  -6.699  1.00  0.84           C  
ATOM   2050  O   ALA A 133      -6.718   2.565  -5.522  1.00  0.84           O  
ATOM   2051  CB  ALA A 133      -5.115   4.141  -7.874  1.00  0.84           C  
ATOM   2052  H   ALA A 133      -7.531   4.599  -6.124  1.00  0.84           H  
ATOM   2053  HA  ALA A 133      -6.889   3.217  -8.627  1.00  0.84           H  
ATOM   2054 1HB  ALA A 133      -4.426   3.426  -8.287  1.00  0.84           H  
ATOM   2055 2HB  ALA A 133      -5.224   4.956  -8.550  1.00  0.84           H  
ATOM   2056 3HB  ALA A 133      -4.723   4.495  -6.933  1.00  0.84           H  
ATOM   2057  N   PRO A 134      -6.024   1.165  -7.108  1.00  0.86           N  
ATOM   2058  CA  PRO A 134      -5.822   0.026  -6.221  1.00  0.86           C  
ATOM   2059  C   PRO A 134      -4.994   0.370  -4.979  1.00  0.86           C  
ATOM   2060  O   PRO A 134      -5.218  -0.193  -3.908  1.00  0.86           O  
ATOM   2061  CB  PRO A 134      -5.088  -0.954  -7.137  1.00  0.86           C  
ATOM   2062  CG  PRO A 134      -5.621  -0.632  -8.523  1.00  0.86           C  
ATOM   2063  CD  PRO A 134      -5.782   0.872  -8.540  1.00  0.86           C  
ATOM   2064  HA  PRO A 134      -6.795  -0.385  -5.935  1.00  0.86           H  
ATOM   2065 1HB  PRO A 134      -4.000  -0.809  -7.044  1.00  0.86           H  
ATOM   2066 2HB  PRO A 134      -5.298  -1.986  -6.823  1.00  0.86           H  
ATOM   2067 1HG  PRO A 134      -4.920  -0.994  -9.292  1.00  0.86           H  
ATOM   2068 2HG  PRO A 134      -6.573  -1.161  -8.690  1.00  0.86           H  
ATOM   2069 1HD  PRO A 134      -4.865   1.335  -8.907  1.00  0.86           H  
ATOM   2070 2HD  PRO A 134      -6.656   1.118  -9.155  1.00  0.86           H  
ATOM   2071  N   GLU A 135      -4.048   1.304  -5.131  1.00  0.86           N  
ATOM   2072  CA  GLU A 135      -3.178   1.734  -4.047  1.00  0.86           C  
ATOM   2073  C   GLU A 135      -3.547   3.108  -3.441  1.00  0.86           C  
ATOM   2074  O   GLU A 135      -2.739   3.690  -2.703  1.00  0.86           O  
ATOM   2075  CB  GLU A 135      -1.736   1.743  -4.540  1.00  0.86           C  
ATOM   2076  CG  GLU A 135      -1.189   0.373  -4.968  1.00  0.86           C  
ATOM   2077  CD  GLU A 135      -1.095  -0.590  -3.830  1.00  0.86           C  
ATOM   2078  OE1 GLU A 135      -0.719  -0.153  -2.766  1.00  0.86           O  
ATOM   2079  OE2 GLU A 135      -1.361  -1.750  -4.008  1.00  0.86           O  
ATOM   2080  H   GLU A 135      -3.915   1.730  -6.033  1.00  0.86           H  
ATOM   2081  HA  GLU A 135      -3.253   0.997  -3.248  1.00  0.86           H  
ATOM   2082 1HB  GLU A 135      -1.659   2.409  -5.401  1.00  0.86           H  
ATOM   2083 2HB  GLU A 135      -1.084   2.132  -3.760  1.00  0.86           H  
ATOM   2084 1HG  GLU A 135      -1.835  -0.045  -5.738  1.00  0.86           H  
ATOM   2085 2HG  GLU A 135      -0.202   0.505  -5.390  1.00  0.86           H  
ATOM   2086  N   LEU A 136      -4.717   3.657  -3.794  1.00  0.83           N  
ATOM   2087  CA  LEU A 136      -5.099   4.968  -3.270  1.00  0.83           C  
ATOM   2088  C   LEU A 136      -6.608   5.139  -3.075  1.00  0.83           C  
ATOM   2089  O   LEU A 136      -7.403   5.080  -4.026  1.00  0.83           O  
ATOM   2090  CB  LEU A 136      -4.557   6.058  -4.195  1.00  0.83           C  
ATOM   2091  CG  LEU A 136      -4.805   7.508  -3.840  1.00  0.83           C  
ATOM   2092  CD1 LEU A 136      -4.150   7.833  -2.572  1.00  0.83           C  
ATOM   2093  CD2 LEU A 136      -4.235   8.373  -4.926  1.00  0.83           C  
ATOM   2094  H   LEU A 136      -5.363   3.152  -4.395  1.00  0.83           H  
ATOM   2095  HA  LEU A 136      -4.627   5.089  -2.305  1.00  0.83           H  
ATOM   2096 1HB  LEU A 136      -3.484   5.928  -4.277  1.00  0.83           H  
ATOM   2097 2HB  LEU A 136      -4.992   5.906  -5.176  1.00  0.83           H  
ATOM   2098  HG  LEU A 136      -5.875   7.691  -3.737  1.00  0.83           H  
ATOM   2099 1HD1 LEU A 136      -4.333   8.876  -2.377  1.00  0.83           H  
ATOM   2100 2HD1 LEU A 136      -4.562   7.216  -1.775  1.00  0.83           H  
ATOM   2101 3HD1 LEU A 136      -3.087   7.658  -2.654  1.00  0.83           H  
ATOM   2102 1HD2 LEU A 136      -4.398   9.413  -4.677  1.00  0.83           H  
ATOM   2103 2HD2 LEU A 136      -3.162   8.188  -5.023  1.00  0.83           H  
ATOM   2104 3HD2 LEU A 136      -4.729   8.134  -5.848  1.00  0.83           H  
ATOM   2105  N   LYS A 137      -6.973   5.397  -1.822  1.00  0.78           N  
ATOM   2106  CA  LYS A 137      -8.352   5.596  -1.372  1.00  0.78           C  
ATOM   2107  C   LYS A 137      -8.514   6.952  -0.697  1.00  0.78           C  
ATOM   2108  O   LYS A 137      -7.746   7.290   0.212  1.00  0.78           O  
ATOM   2109  CB  LYS A 137      -8.746   4.507  -0.371  1.00  0.78           C  
ATOM   2110  CG  LYS A 137     -10.163   4.599   0.173  1.00  0.78           C  
ATOM   2111  CD  LYS A 137     -10.461   3.404   1.091  1.00  0.78           C  
ATOM   2112  CE  LYS A 137      -9.678   3.552   2.411  1.00  0.78           C  
ATOM   2113  NZ  LYS A 137     -10.004   2.502   3.415  1.00  0.78           N  
ATOM   2114  H   LYS A 137      -6.236   5.399  -1.130  1.00  0.78           H  
ATOM   2115  HA  LYS A 137      -9.006   5.561  -2.234  1.00  0.78           H  
ATOM   2116 1HB  LYS A 137      -8.642   3.532  -0.849  1.00  0.78           H  
ATOM   2117 2HB  LYS A 137      -8.060   4.530   0.476  1.00  0.78           H  
ATOM   2118 1HG  LYS A 137     -10.270   5.527   0.734  1.00  0.78           H  
ATOM   2119 2HG  LYS A 137     -10.876   4.613  -0.655  1.00  0.78           H  
ATOM   2120 1HD  LYS A 137     -11.527   3.352   1.303  1.00  0.78           H  
ATOM   2121 2HD  LYS A 137     -10.159   2.480   0.600  1.00  0.78           H  
ATOM   2122 1HE  LYS A 137      -8.611   3.506   2.197  1.00  0.78           H  
ATOM   2123 2HE  LYS A 137      -9.907   4.526   2.847  1.00  0.78           H  
ATOM   2124 1HZ  LYS A 137      -9.431   2.697   4.259  1.00  0.78           H  
ATOM   2125 2HZ  LYS A 137     -10.977   2.541   3.655  1.00  0.78           H  
ATOM   2126 3HZ  LYS A 137      -9.779   1.593   3.059  1.00  0.78           H  
ATOM   2127  N   VAL A 138      -9.493   7.739  -1.149  1.00  0.74           N  
ATOM   2128  CA  VAL A 138      -9.684   9.070  -0.587  1.00  0.74           C  
ATOM   2129  C   VAL A 138     -11.108   9.378  -0.106  1.00  0.74           C  
ATOM   2130  O   VAL A 138     -12.078   9.198  -0.845  1.00  0.74           O  
ATOM   2131  CB  VAL A 138      -9.249  10.144  -1.600  1.00  0.74           C  
ATOM   2132  CG1 VAL A 138      -9.477  11.492  -1.004  1.00  0.74           C  
ATOM   2133  CG2 VAL A 138      -7.746   9.969  -1.929  1.00  0.74           C  
ATOM   2134  H   VAL A 138     -10.103   7.395  -1.887  1.00  0.74           H  
ATOM   2135  HA  VAL A 138      -9.024   9.156   0.267  1.00  0.74           H  
ATOM   2136  HB  VAL A 138      -9.847  10.066  -2.508  1.00  0.74           H  
ATOM   2137 1HG1 VAL A 138      -9.165  12.230  -1.696  1.00  0.74           H  
ATOM   2138 2HG1 VAL A 138     -10.526  11.628  -0.779  1.00  0.74           H  
ATOM   2139 3HG1 VAL A 138      -8.895  11.581  -0.087  1.00  0.74           H  
ATOM   2140 1HG2 VAL A 138      -7.425  10.741  -2.621  1.00  0.74           H  
ATOM   2141 2HG2 VAL A 138      -7.184  10.051  -1.018  1.00  0.74           H  
ATOM   2142 3HG2 VAL A 138      -7.571   8.994  -2.373  1.00  0.74           H  
ATOM   2143  N   GLU A 139     -11.209   9.865   1.134  1.00  0.72           N  
ATOM   2144  CA  GLU A 139     -12.478  10.267   1.748  1.00  0.72           C  
ATOM   2145  C   GLU A 139     -12.544  11.785   1.873  1.00  0.72           C  
ATOM   2146  O   GLU A 139     -11.572  12.429   2.263  1.00  0.72           O  
ATOM   2147  CB  GLU A 139     -12.651   9.607   3.123  1.00  0.72           C  
ATOM   2148  CG  GLU A 139     -13.951   9.931   3.881  1.00  0.72           C  
ATOM   2149  CD  GLU A 139     -14.057   9.211   5.248  1.00  0.72           C  
ATOM   2150  OE1 GLU A 139     -13.240   8.354   5.524  1.00  0.72           O  
ATOM   2151  OE2 GLU A 139     -14.918   9.563   6.020  1.00  0.72           O  
ATOM   2152  H   GLU A 139     -10.343   9.970   1.665  1.00  0.72           H  
ATOM   2153  HA  GLU A 139     -13.300   9.955   1.104  1.00  0.72           H  
ATOM   2154 1HB  GLU A 139     -12.577   8.532   3.016  1.00  0.72           H  
ATOM   2155 2HB  GLU A 139     -11.850   9.917   3.755  1.00  0.72           H  
ATOM   2156 1HG  GLU A 139     -14.009  11.008   4.050  1.00  0.72           H  
ATOM   2157 2HG  GLU A 139     -14.796   9.642   3.255  1.00  0.72           H  
ATOM   2158  N   LEU A 140     -13.695  12.355   1.523  1.00  0.72           N  
ATOM   2159  CA  LEU A 140     -13.926  13.798   1.619  1.00  0.72           C  
ATOM   2160  C   LEU A 140     -14.733  14.167   2.853  1.00  0.72           C  
ATOM   2161  O   LEU A 140     -15.749  13.540   3.157  1.00  0.72           O  
ATOM   2162  CB  LEU A 140     -14.661  14.305   0.392  1.00  0.72           C  
ATOM   2163  CG  LEU A 140     -13.812  14.645  -0.807  1.00  0.72           C  
ATOM   2164  CD1 LEU A 140     -13.093  13.409  -1.303  1.00  0.72           C  
ATOM   2165  CD2 LEU A 140     -14.705  15.222  -1.837  1.00  0.72           C  
ATOM   2166  H   LEU A 140     -14.440  11.762   1.183  1.00  0.72           H  
ATOM   2167  HA  LEU A 140     -12.961  14.301   1.680  1.00  0.72           H  
ATOM   2168 1HB  LEU A 140     -15.382  13.547   0.081  1.00  0.72           H  
ATOM   2169 2HB  LEU A 140     -15.209  15.191   0.667  1.00  0.72           H  
ATOM   2170  HG  LEU A 140     -13.070  15.386  -0.535  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 140     -12.487  13.664  -2.167  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 140     -12.454  13.033  -0.529  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 140     -13.822  12.651  -1.571  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 140     -14.134  15.501  -2.725  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 140     -15.468  14.499  -2.100  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 140     -15.167  16.096  -1.403  1.00  0.72           H  
ATOM   2177  N   ILE A 141     -14.240  15.163   3.589  1.00  0.76           N  
ATOM   2178  CA  ILE A 141     -14.878  15.621   4.825  1.00  0.76           C  
ATOM   2179  C   ILE A 141     -15.251  17.089   4.707  1.00  0.76           C  
ATOM   2180  O   ILE A 141     -14.386  17.911   4.412  1.00  0.76           O  
ATOM   2181  CB  ILE A 141     -13.887  15.449   5.978  1.00  0.76           C  
ATOM   2182  CG1 ILE A 141     -13.447  14.068   5.979  1.00  0.76           C  
ATOM   2183  CG2 ILE A 141     -14.502  15.849   7.303  1.00  0.76           C  
ATOM   2184  CD1 ILE A 141     -12.159  13.926   5.178  1.00  0.76           C  
ATOM   2185  H   ILE A 141     -13.372  15.607   3.281  1.00  0.76           H  
ATOM   2186  HA  ILE A 141     -15.779  15.039   5.011  1.00  0.76           H  
ATOM   2187  HB  ILE A 141     -13.023  16.051   5.789  1.00  0.76           H  
ATOM   2188 1HG1 ILE A 141     -13.303  13.744   6.986  1.00  0.76           H  
ATOM   2189 2HG1 ILE A 141     -14.213  13.439   5.529  1.00  0.76           H  
ATOM   2190 1HG2 ILE A 141     -13.770  15.711   8.100  1.00  0.76           H  
ATOM   2191 2HG2 ILE A 141     -14.807  16.897   7.267  1.00  0.76           H  
ATOM   2192 3HG2 ILE A 141     -15.374  15.227   7.500  1.00  0.76           H  
ATOM   2193 1HD1 ILE A 141     -11.854  12.920   5.141  1.00  0.76           H  
ATOM   2194 2HD1 ILE A 141     -12.313  14.250   4.173  1.00  0.76           H  
ATOM   2195 3HD1 ILE A 141     -11.374  14.534   5.626  1.00  0.76           H  
ATOM   2196  N   ARG A 142     -16.516  17.457   4.909  1.00  0.83           N  
ATOM   2197  CA  ARG A 142     -16.838  18.870   4.752  1.00  0.83           C  
ATOM   2198  C   ARG A 142     -16.389  19.619   5.982  1.00  0.83           C  
ATOM   2199  O   ARG A 142     -16.649  19.192   7.108  1.00  0.83           O  
ATOM   2200  CB  ARG A 142     -18.313  19.100   4.522  1.00  0.83           C  
ATOM   2201  CG  ARG A 142     -18.689  20.535   4.234  1.00  0.83           C  
ATOM   2202  CD  ARG A 142     -20.121  20.653   3.858  1.00  0.83           C  
ATOM   2203  NE  ARG A 142     -20.515  22.039   3.637  1.00  0.83           N  
ATOM   2204  CZ  ARG A 142     -21.733  22.432   3.207  1.00  0.83           C  
ATOM   2205  NH1 ARG A 142     -22.658  21.534   2.946  1.00  0.83           N  
ATOM   2206  NH2 ARG A 142     -22.000  23.719   3.051  1.00  0.83           N  
ATOM   2207  H   ARG A 142     -17.263  16.806   5.177  1.00  0.83           H  
ATOM   2208  HA  ARG A 142     -16.299  19.268   3.893  1.00  0.83           H  
ATOM   2209 1HB  ARG A 142     -18.670  18.485   3.711  1.00  0.83           H  
ATOM   2210 2HB  ARG A 142     -18.861  18.809   5.415  1.00  0.83           H  
ATOM   2211 1HG  ARG A 142     -18.509  21.146   5.119  1.00  0.83           H  
ATOM   2212 2HG  ARG A 142     -18.076  20.905   3.406  1.00  0.83           H  
ATOM   2213 1HD  ARG A 142     -20.296  20.096   2.935  1.00  0.83           H  
ATOM   2214 2HD  ARG A 142     -20.741  20.241   4.653  1.00  0.83           H  
ATOM   2215  HE  ARG A 142     -19.830  22.758   3.834  1.00  0.83           H  
ATOM   2216 1HH1 ARG A 142     -22.456  20.549   3.070  1.00  0.83           H  
ATOM   2217 2HH1 ARG A 142     -23.571  21.827   2.627  1.00  0.83           H  
ATOM   2218 1HH2 ARG A 142     -21.295  24.412   3.266  1.00  0.83           H  
ATOM   2219 2HH2 ARG A 142     -22.911  24.009   2.732  1.00  0.83           H  
ATOM   2220  N   THR A 143     -15.680  20.714   5.767  1.00  0.93           N  
ATOM   2221  CA  THR A 143     -15.160  21.498   6.873  1.00  0.93           C  
ATOM   2222  C   THR A 143     -15.491  22.976   6.680  1.00  0.93           C  
ATOM   2223  O   THR A 143     -15.724  23.393   5.549  1.00  0.93           O  
ATOM   2224  CB  THR A 143     -13.644  21.299   6.922  1.00  0.93           C  
ATOM   2225  OG1 THR A 143     -13.073  21.814   5.712  1.00  0.93           O  
ATOM   2226  CG2 THR A 143     -13.301  19.818   7.050  1.00  0.93           C  
ATOM   2227  H   THR A 143     -15.491  21.000   4.803  1.00  0.93           H  
ATOM   2228  HA  THR A 143     -15.607  21.133   7.794  1.00  0.93           H  
ATOM   2229  HB  THR A 143     -13.238  21.822   7.766  1.00  0.93           H  
ATOM   2230  HG1 THR A 143     -13.645  21.594   4.963  1.00  0.93           H  
ATOM   2231 1HG2 THR A 143     -12.238  19.683   7.076  1.00  0.93           H  
ATOM   2232 2HG2 THR A 143     -13.737  19.426   7.970  1.00  0.93           H  
ATOM   2233 3HG2 THR A 143     -13.685  19.283   6.220  1.00  0.93           H  
ATOM   2234  N   PRO A 144     -15.579  23.792   7.739  1.00  1.06           N  
ATOM   2235  CA  PRO A 144     -15.727  25.228   7.645  1.00  1.06           C  
ATOM   2236  C   PRO A 144     -14.440  25.909   7.235  1.00  1.06           C  
ATOM   2237  O   PRO A 144     -13.353  25.468   7.643  1.00  1.06           O  
ATOM   2238  CB  PRO A 144     -16.123  25.609   9.070  1.00  1.06           C  
ATOM   2239  CG  PRO A 144     -15.487  24.534   9.946  1.00  1.06           C  
ATOM   2240  CD  PRO A 144     -15.557  23.263   9.119  1.00  1.06           C  
ATOM   2241  HA  PRO A 144     -16.534  25.465   6.929  1.00  1.06           H  
ATOM   2242 1HB  PRO A 144     -15.747  26.620   9.299  1.00  1.06           H  
ATOM   2243 2HB  PRO A 144     -17.217  25.646   9.163  1.00  1.06           H  
ATOM   2244 1HG  PRO A 144     -14.454  24.801  10.208  1.00  1.06           H  
ATOM   2245 2HG  PRO A 144     -16.034  24.443  10.896  1.00  1.06           H  
ATOM   2246 1HD  PRO A 144     -14.659  22.665   9.319  1.00  1.06           H  
ATOM   2247 2HD  PRO A 144     -16.480  22.707   9.340  1.00  1.06           H  
ATOM   2248  N   HIS A 145     -14.566  27.011   6.504  1.00  1.19           N  
ATOM   2249  CA  HIS A 145     -13.437  27.894   6.255  1.00  1.19           C  
ATOM   2250  C   HIS A 145     -13.987  29.301   6.014  1.00  1.19           C  
ATOM   2251  O   HIS A 145     -13.624  30.268   6.677  1.00  1.19           O  
ATOM   2252  CB  HIS A 145     -12.632  27.363   5.075  1.00  1.19           C  
ATOM   2253  CG  HIS A 145     -13.273  27.487   3.732  1.00  1.19           C  
ATOM   2254  ND1 HIS A 145     -14.589  27.145   3.489  1.00  1.19           N  
ATOM   2255  CD2 HIS A 145     -12.765  27.879   2.553  1.00  1.19           C  
ATOM   2256  CE1 HIS A 145     -14.845  27.332   2.207  1.00  1.19           C  
ATOM   2257  NE2 HIS A 145     -13.754  27.779   1.631  1.00  1.19           N  
ATOM   2258  H   HIS A 145     -15.483  27.275   6.165  1.00  1.19           H  
ATOM   2259  HA  HIS A 145     -12.783  27.931   7.123  1.00  1.19           H  
ATOM   2260 1HB  HIS A 145     -11.678  27.866   5.059  1.00  1.19           H  
ATOM   2261 2HB  HIS A 145     -12.428  26.307   5.237  1.00  1.19           H  
ATOM   2262  HD2 HIS A 145     -11.752  28.202   2.360  1.00  1.19           H  
ATOM   2263  HE1 HIS A 145     -15.771  27.142   1.707  1.00  1.19           H  
ATOM   2264  HE2 HIS A 145     -13.637  27.997   0.632  1.00  1.19           H  
ATOM   2265  N   ILE A 146     -14.963  29.339   5.111  1.00  1.29           N  
ATOM   2266  CA  ILE A 146     -15.759  30.487   4.709  1.00  1.29           C  
ATOM   2267  C   ILE A 146     -17.237  30.136   4.903  1.00  1.29           C  
ATOM   2268  O   ILE A 146     -17.720  29.211   4.253  1.00  1.29           O  
ATOM   2269  CB  ILE A 146     -15.497  30.859   3.236  1.00  1.29           C  
ATOM   2270  CG1 ILE A 146     -14.034  31.241   3.044  1.00  1.29           C  
ATOM   2271  CG2 ILE A 146     -16.430  31.951   2.777  1.00  1.29           C  
ATOM   2272  CD1 ILE A 146     -13.639  31.420   1.597  1.00  1.29           C  
ATOM   2273  H   ILE A 146     -15.127  28.467   4.618  1.00  1.29           H  
ATOM   2274  HA  ILE A 146     -15.453  31.335   5.307  1.00  1.29           H  
ATOM   2275  HB  ILE A 146     -15.676  29.988   2.618  1.00  1.29           H  
ATOM   2276 1HG1 ILE A 146     -13.848  32.173   3.575  1.00  1.29           H  
ATOM   2277 2HG1 ILE A 146     -13.407  30.477   3.474  1.00  1.29           H  
ATOM   2278 1HG2 ILE A 146     -16.239  32.174   1.728  1.00  1.29           H  
ATOM   2279 2HG2 ILE A 146     -17.445  31.620   2.890  1.00  1.29           H  
ATOM   2280 3HG2 ILE A 146     -16.267  32.847   3.375  1.00  1.29           H  
ATOM   2281 1HD1 ILE A 146     -12.585  31.692   1.540  1.00  1.29           H  
ATOM   2282 2HD1 ILE A 146     -13.799  30.492   1.052  1.00  1.29           H  
ATOM   2283 3HD1 ILE A 146     -14.242  32.207   1.150  1.00  1.29           H  
ATOM   2284  N   PRO A 147     -18.002  30.855   5.734  1.00  1.33           N  
ATOM   2285  CA  PRO A 147     -19.406  30.592   6.032  1.00  1.33           C  
ATOM   2286  C   PRO A 147     -20.314  30.378   4.818  1.00  1.33           C  
ATOM   2287  O   PRO A 147     -21.305  29.653   4.905  1.00  1.33           O  
ATOM   2288  CB  PRO A 147     -19.808  31.869   6.772  1.00  1.33           C  
ATOM   2289  CG  PRO A 147     -18.542  32.329   7.449  1.00  1.33           C  
ATOM   2290  CD  PRO A 147     -17.439  32.012   6.470  1.00  1.33           C  
ATOM   2291  HA  PRO A 147     -19.467  29.724   6.708  1.00  1.33           H  
ATOM   2292 1HB  PRO A 147     -20.204  32.607   6.057  1.00  1.33           H  
ATOM   2293 2HB  PRO A 147     -20.617  31.651   7.483  1.00  1.33           H  
ATOM   2294 1HG  PRO A 147     -18.608  33.403   7.682  1.00  1.33           H  
ATOM   2295 2HG  PRO A 147     -18.417  31.805   8.408  1.00  1.33           H  
ATOM   2296 1HD  PRO A 147     -17.245  32.861   5.799  1.00  1.33           H  
ATOM   2297 2HD  PRO A 147     -16.555  31.721   7.066  1.00  1.33           H  
ATOM   2298  N   GLY A 148     -20.007  31.031   3.699  1.00  1.28           N  
ATOM   2299  CA  GLY A 148     -20.838  30.915   2.508  1.00  1.28           C  
ATOM   2300  C   GLY A 148     -20.443  29.850   1.471  1.00  1.28           C  
ATOM   2301  O   GLY A 148     -21.125  29.744   0.448  1.00  1.28           O  
ATOM   2302  H   GLY A 148     -19.188  31.614   3.667  1.00  1.28           H  
ATOM   2303 1HA  GLY A 148     -21.864  30.727   2.823  1.00  1.28           H  
ATOM   2304 2HA  GLY A 148     -20.854  31.884   2.014  1.00  1.28           H  
ATOM   2305  N   LYS A 149     -19.359  29.084   1.678  1.00  1.16           N  
ATOM   2306  CA  LYS A 149     -18.987  28.128   0.622  1.00  1.16           C  
ATOM   2307  C   LYS A 149     -18.599  26.731   1.146  1.00  1.16           C  
ATOM   2308  O   LYS A 149     -18.055  26.623   2.239  1.00  1.16           O  
ATOM   2309  CB  LYS A 149     -17.798  28.658  -0.180  1.00  1.16           C  
ATOM   2310  CG  LYS A 149     -18.009  29.962  -0.916  1.00  1.16           C  
ATOM   2311  CD  LYS A 149     -16.781  30.297  -1.741  1.00  1.16           C  
ATOM   2312  CE  LYS A 149     -16.931  31.620  -2.468  1.00  1.16           C  
ATOM   2313  NZ  LYS A 149     -15.745  31.910  -3.324  1.00  1.16           N  
ATOM   2314  H   LYS A 149     -18.816  29.160   2.542  1.00  1.16           H  
ATOM   2315  HA  LYS A 149     -19.827  28.049  -0.052  1.00  1.16           H  
ATOM   2316 1HB  LYS A 149     -16.940  28.788   0.475  1.00  1.16           H  
ATOM   2317 2HB  LYS A 149     -17.543  27.920  -0.926  1.00  1.16           H  
ATOM   2318 1HG  LYS A 149     -18.882  29.882  -1.568  1.00  1.16           H  
ATOM   2319 2HG  LYS A 149     -18.179  30.765  -0.201  1.00  1.16           H  
ATOM   2320 1HD  LYS A 149     -15.905  30.346  -1.088  1.00  1.16           H  
ATOM   2321 2HD  LYS A 149     -16.613  29.509  -2.477  1.00  1.16           H  
ATOM   2322 1HE  LYS A 149     -17.822  31.590  -3.093  1.00  1.16           H  
ATOM   2323 2HE  LYS A 149     -17.040  32.419  -1.734  1.00  1.16           H  
ATOM   2324 1HZ  LYS A 149     -15.869  32.795  -3.793  1.00  1.16           H  
ATOM   2325 2HZ  LYS A 149     -14.912  31.945  -2.753  1.00  1.16           H  
ATOM   2326 3HZ  LYS A 149     -15.646  31.176  -4.013  1.00  1.16           H  
ATOM   2327  N   PRO A 150     -18.901  25.630   0.428  1.00  1.02           N  
ATOM   2328  CA  PRO A 150     -18.361  24.297   0.667  1.00  1.02           C  
ATOM   2329  C   PRO A 150     -16.852  24.227   0.477  1.00  1.02           C  
ATOM   2330  O   PRO A 150     -16.330  24.799  -0.481  1.00  1.02           O  
ATOM   2331  CB  PRO A 150     -19.039  23.445  -0.406  1.00  1.02           C  
ATOM   2332  CG  PRO A 150     -20.288  24.207  -0.790  1.00  1.02           C  
ATOM   2333  CD  PRO A 150     -19.923  25.678  -0.638  1.00  1.02           C  
ATOM   2334  HA  PRO A 150     -18.643  23.964   1.679  1.00  1.02           H  
ATOM   2335 1HB  PRO A 150     -18.358  23.300  -1.255  1.00  1.02           H  
ATOM   2336 2HB  PRO A 150     -19.259  22.445  -0.005  1.00  1.02           H  
ATOM   2337 1HG  PRO A 150     -20.575  23.954  -1.826  1.00  1.02           H  
ATOM   2338 2HG  PRO A 150     -21.127  23.904  -0.149  1.00  1.02           H  
ATOM   2339 1HD  PRO A 150     -19.508  26.087  -1.571  1.00  1.02           H  
ATOM   2340 2HD  PRO A 150     -20.832  26.203  -0.306  1.00  1.02           H  
ATOM   2341  N   SER A 151     -16.203  23.408   1.285  1.00  0.88           N  
ATOM   2342  CA  SER A 151     -14.785  23.059   1.180  1.00  0.88           C  
ATOM   2343  C   SER A 151     -14.593  21.732   1.853  1.00  0.88           C  
ATOM   2344  O   SER A 151     -15.205  21.474   2.900  1.00  0.88           O  
ATOM   2345  CB  SER A 151     -13.847  24.068   1.813  1.00  0.88           C  
ATOM   2346  OG  SER A 151     -12.525  23.591   1.741  1.00  0.88           O  
ATOM   2347  H   SER A 151     -16.719  23.000   2.048  1.00  0.88           H  
ATOM   2348  HA  SER A 151     -14.517  22.949   0.126  1.00  0.88           H  
ATOM   2349 1HB  SER A 151     -13.909  24.978   1.257  1.00  0.88           H  
ATOM   2350 2HB  SER A 151     -14.124  24.275   2.848  1.00  0.88           H  
ATOM   2351  HG  SER A 151     -11.924  24.367   1.587  1.00  0.88           H  
ATOM   2352  N   TYR A 152     -13.744  20.905   1.271  1.00  0.78           N  
ATOM   2353  CA  TYR A 152     -13.505  19.607   1.842  1.00  0.78           C  
ATOM   2354  C   TYR A 152     -12.064  19.335   2.180  1.00  0.78           C  
ATOM   2355  O   TYR A 152     -11.161  19.719   1.452  1.00  0.78           O  
ATOM   2356  CB  TYR A 152     -13.993  18.566   0.850  1.00  0.78           C  
ATOM   2357  CG  TYR A 152     -15.487  18.606   0.640  1.00  0.78           C  
ATOM   2358  CD1 TYR A 152     -16.095  19.508  -0.253  1.00  0.78           C  
ATOM   2359  CD2 TYR A 152     -16.248  17.734   1.344  1.00  0.78           C  
ATOM   2360  CE1 TYR A 152     -17.486  19.503  -0.384  1.00  0.78           C  
ATOM   2361  CE2 TYR A 152     -17.586  17.719   1.219  1.00  0.78           C  
ATOM   2362  CZ  TYR A 152     -18.226  18.584   0.378  1.00  0.78           C  
ATOM   2363  OH  TYR A 152     -19.602  18.511   0.318  1.00  0.78           O  
ATOM   2364  H   TYR A 152     -13.272  21.174   0.403  1.00  0.78           H  
ATOM   2365  HA  TYR A 152     -14.077  19.536   2.757  1.00  0.78           H  
ATOM   2366 1HB  TYR A 152     -13.502  18.719  -0.117  1.00  0.78           H  
ATOM   2367 2HB  TYR A 152     -13.720  17.568   1.207  1.00  0.78           H  
ATOM   2368  HD1 TYR A 152     -15.488  20.211  -0.828  1.00  0.78           H  
ATOM   2369  HD2 TYR A 152     -15.770  17.041   2.022  1.00  0.78           H  
ATOM   2370  HE1 TYR A 152     -17.980  20.201  -1.063  1.00  0.78           H  
ATOM   2371  HE2 TYR A 152     -18.157  17.016   1.803  1.00  0.78           H  
ATOM   2372  HH  TYR A 152     -19.920  17.946   1.035  1.00  0.78           H  
ATOM   2373  N   SER A 153     -11.857  18.618   3.261  1.00  0.72           N  
ATOM   2374  CA  SER A 153     -10.527  18.154   3.589  1.00  0.72           C  
ATOM   2375  C   SER A 153     -10.480  16.723   3.105  1.00  0.72           C  
ATOM   2376  O   SER A 153     -11.537  16.139   2.836  1.00  0.72           O  
ATOM   2377  CB  SER A 153     -10.243  18.324   5.058  1.00  0.72           C  
ATOM   2378  OG  SER A 153     -11.115  17.561   5.829  1.00  0.72           O  
ATOM   2379  H   SER A 153     -12.656  18.356   3.837  1.00  0.72           H  
ATOM   2380  HA  SER A 153      -9.783  18.729   3.033  1.00  0.72           H  
ATOM   2381 1HB  SER A 153      -9.231  18.048   5.237  1.00  0.72           H  
ATOM   2382 2HB  SER A 153     -10.341  19.380   5.324  1.00  0.72           H  
ATOM   2383  HG  SER A 153     -11.999  17.851   5.573  1.00  0.72           H  
ATOM   2384  N   LEU A 154      -9.290  16.159   2.960  1.00  0.70           N  
ATOM   2385  CA  LEU A 154      -9.214  14.784   2.489  1.00  0.70           C  
ATOM   2386  C   LEU A 154      -8.522  13.832   3.463  1.00  0.70           C  
ATOM   2387  O   LEU A 154      -7.490  14.167   4.052  1.00  0.70           O  
ATOM   2388  CB  LEU A 154      -8.413  14.742   1.190  1.00  0.70           C  
ATOM   2389  CG  LEU A 154      -8.843  15.589   0.059  1.00  0.70           C  
ATOM   2390  CD1 LEU A 154      -7.802  15.426  -0.992  1.00  0.70           C  
ATOM   2391  CD2 LEU A 154     -10.209  15.190  -0.417  1.00  0.70           C  
ATOM   2392  H   LEU A 154      -8.450  16.682   3.195  1.00  0.70           H  
ATOM   2393  HA  LEU A 154     -10.220  14.421   2.310  1.00  0.70           H  
ATOM   2394 1HB  LEU A 154      -7.417  15.036   1.423  1.00  0.70           H  
ATOM   2395 2HB  LEU A 154      -8.388  13.714   0.844  1.00  0.70           H  
ATOM   2396  HG  LEU A 154      -8.863  16.635   0.365  1.00  0.70           H  
ATOM   2397 1HD1 LEU A 154      -8.039  16.038  -1.859  1.00  0.70           H  
ATOM   2398 2HD1 LEU A 154      -6.848  15.720  -0.596  1.00  0.70           H  
ATOM   2399 3HD1 LEU A 154      -7.751  14.385  -1.273  1.00  0.70           H  
ATOM   2400 1HD2 LEU A 154     -10.509  15.806  -1.260  1.00  0.70           H  
ATOM   2401 2HD2 LEU A 154     -10.197  14.163  -0.716  1.00  0.70           H  
ATOM   2402 3HD2 LEU A 154     -10.917  15.317   0.398  1.00  0.70           H  
ATOM   2403  N   TYR A 155      -9.001  12.595   3.523  1.00  0.71           N  
ATOM   2404  CA  TYR A 155      -8.276  11.560   4.260  1.00  0.71           C  
ATOM   2405  C   TYR A 155      -7.765  10.623   3.179  1.00  0.71           C  
ATOM   2406  O   TYR A 155      -8.548  10.145   2.358  1.00  0.71           O  
ATOM   2407  CB  TYR A 155      -9.151  10.732   5.216  1.00  0.71           C  
ATOM   2408  CG  TYR A 155      -9.844  11.422   6.372  1.00  0.71           C  
ATOM   2409  CD1 TYR A 155     -11.109  11.018   6.731  1.00  0.71           C  
ATOM   2410  CD2 TYR A 155      -9.257  12.413   7.043  1.00  0.71           C  
ATOM   2411  CE1 TYR A 155     -11.776  11.628   7.771  1.00  0.71           C  
ATOM   2412  CE2 TYR A 155      -9.925  13.059   8.081  1.00  0.71           C  
ATOM   2413  CZ  TYR A 155     -11.171  12.665   8.445  1.00  0.71           C  
ATOM   2414  OH  TYR A 155     -11.823  13.299   9.474  1.00  0.71           O  
ATOM   2415  H   TYR A 155      -9.878  12.383   3.050  1.00  0.71           H  
ATOM   2416  HA  TYR A 155      -7.422  11.985   4.787  1.00  0.71           H  
ATOM   2417 1HB  TYR A 155      -9.903  10.231   4.641  1.00  0.71           H  
ATOM   2418 2HB  TYR A 155      -8.529   9.946   5.642  1.00  0.71           H  
ATOM   2419  HD1 TYR A 155     -11.586  10.211   6.185  1.00  0.71           H  
ATOM   2420  HD2 TYR A 155      -8.266  12.689   6.756  1.00  0.71           H  
ATOM   2421  HE1 TYR A 155     -12.780  11.298   8.040  1.00  0.71           H  
ATOM   2422  HE2 TYR A 155      -9.445  13.878   8.616  1.00  0.71           H  
ATOM   2423  HH  TYR A 155     -11.210  13.890   9.918  1.00  0.71           H  
ATOM   2424  N   ILE A 156      -6.463  10.365   3.170  1.00  0.73           N  
ATOM   2425  CA  ILE A 156      -5.870   9.538   2.139  1.00  0.73           C  
ATOM   2426  C   ILE A 156      -5.217   8.270   2.710  1.00  0.73           C  
ATOM   2427  O   ILE A 156      -4.345   8.301   3.595  1.00  0.73           O  
ATOM   2428  CB  ILE A 156      -4.821  10.345   1.349  1.00  0.73           C  
ATOM   2429  CG1 ILE A 156      -5.430  11.631   0.734  1.00  0.73           C  
ATOM   2430  CG2 ILE A 156      -4.300   9.485   0.300  1.00  0.73           C  
ATOM   2431  CD1 ILE A 156      -5.178  12.884   1.562  1.00  0.73           C  
ATOM   2432  H   ILE A 156      -5.865  10.778   3.865  1.00  0.73           H  
ATOM   2433  HA  ILE A 156      -6.647   9.232   1.447  1.00  0.73           H  
ATOM   2434  HB  ILE A 156      -4.012  10.654   2.009  1.00  0.73           H  
ATOM   2435 1HG1 ILE A 156      -5.005  11.779  -0.257  1.00  0.73           H  
ATOM   2436 2HG1 ILE A 156      -6.503  11.509   0.637  1.00  0.73           H  
ATOM   2437 1HG2 ILE A 156      -3.562  10.023  -0.275  1.00  0.73           H  
ATOM   2438 2HG2 ILE A 156      -3.850   8.598   0.737  1.00  0.73           H  
ATOM   2439 3HG2 ILE A 156      -5.130   9.198  -0.325  1.00  0.73           H  
ATOM   2440 1HD1 ILE A 156      -5.620  13.733   1.063  1.00  0.73           H  
ATOM   2441 2HD1 ILE A 156      -5.617  12.774   2.556  1.00  0.73           H  
ATOM   2442 3HD1 ILE A 156      -4.106  13.046   1.662  1.00  0.73           H  
ATOM   2443  N   ASN A 157      -5.736   7.132   2.250  1.00  0.75           N  
ATOM   2444  CA  ASN A 157      -5.303   5.797   2.655  1.00  0.75           C  
ATOM   2445  C   ASN A 157      -5.328   5.543   4.155  1.00  0.75           C  
ATOM   2446  O   ASN A 157      -4.589   4.697   4.649  1.00  0.75           O  
ATOM   2447  CB  ASN A 157      -3.935   5.471   2.089  1.00  0.75           C  
ATOM   2448  CG  ASN A 157      -3.993   5.253   0.618  1.00  0.75           C  
ATOM   2449  OD1 ASN A 157      -5.090   4.931   0.159  1.00  0.75           O  
ATOM   2450  ND2 ASN A 157      -2.888   5.335  -0.092  1.00  0.75           N  
ATOM   2451  H   ASN A 157      -6.464   7.197   1.538  1.00  0.75           H  
ATOM   2452  HA  ASN A 157      -6.008   5.086   2.220  1.00  0.75           H  
ATOM   2453 1HB  ASN A 157      -3.237   6.282   2.303  1.00  0.75           H  
ATOM   2454 2HB  ASN A 157      -3.548   4.571   2.569  1.00  0.75           H  
ATOM   2455 1HD2 ASN A 157      -2.897   5.087  -1.086  1.00  0.75           H  
ATOM   2456 2HD2 ASN A 157      -2.021   5.562   0.356  1.00  0.75           H  
ATOM   2457  N   ASP A 158      -6.185   6.269   4.870  1.00  0.76           N  
ATOM   2458  CA  ASP A 158      -6.359   6.165   6.322  1.00  0.76           C  
ATOM   2459  C   ASP A 158      -5.104   6.556   7.137  1.00  0.76           C  
ATOM   2460  O   ASP A 158      -5.085   6.383   8.353  1.00  0.76           O  
ATOM   2461  CB  ASP A 158      -6.803   4.740   6.696  1.00  0.76           C  
ATOM   2462  CG  ASP A 158      -8.155   4.361   6.036  1.00  0.76           C  
ATOM   2463  OD1 ASP A 158      -9.038   5.190   6.038  1.00  0.76           O  
ATOM   2464  OD2 ASP A 158      -8.275   3.265   5.502  1.00  0.76           O  
ATOM   2465  H   ASP A 158      -6.740   6.946   4.368  1.00  0.76           H  
ATOM   2466  HA  ASP A 158      -7.155   6.848   6.610  1.00  0.76           H  
ATOM   2467 1HB  ASP A 158      -6.047   4.010   6.422  1.00  0.76           H  
ATOM   2468 2HB  ASP A 158      -6.920   4.680   7.779  1.00  0.76           H  
ATOM   2469  N   GLU A 159      -4.067   7.094   6.478  1.00  0.75           N  
ATOM   2470  CA  GLU A 159      -2.842   7.490   7.175  1.00  0.75           C  
ATOM   2471  C   GLU A 159      -2.472   8.964   7.013  1.00  0.75           C  
ATOM   2472  O   GLU A 159      -1.854   9.549   7.920  1.00  0.75           O  
ATOM   2473  CB  GLU A 159      -1.669   6.587   6.768  1.00  0.75           C  
ATOM   2474  CG  GLU A 159      -1.838   5.119   7.239  1.00  0.75           C  
ATOM   2475  CD  GLU A 159      -0.663   4.202   6.932  1.00  0.75           C  
ATOM   2476  OE1 GLU A 159       0.260   4.634   6.306  1.00  0.75           O  
ATOM   2477  OE2 GLU A 159      -0.679   3.078   7.377  1.00  0.75           O  
ATOM   2478  H   GLU A 159      -4.137   7.242   5.472  1.00  0.75           H  
ATOM   2479  HA  GLU A 159      -3.001   7.318   8.238  1.00  0.75           H  
ATOM   2480 1HB  GLU A 159      -1.553   6.596   5.682  1.00  0.75           H  
ATOM   2481 2HB  GLU A 159      -0.756   6.972   7.201  1.00  0.75           H  
ATOM   2482 1HG  GLU A 159      -2.003   5.124   8.317  1.00  0.75           H  
ATOM   2483 2HG  GLU A 159      -2.733   4.711   6.768  1.00  0.75           H  
ATOM   2484  N   ILE A 160      -2.853   9.568   5.880  1.00  0.73           N  
ATOM   2485  CA  ILE A 160      -2.516  10.961   5.615  1.00  0.73           C  
ATOM   2486  C   ILE A 160      -3.704  11.882   5.471  1.00  0.73           C  
ATOM   2487  O   ILE A 160      -4.668  11.596   4.774  1.00  0.73           O  
ATOM   2488  CB  ILE A 160      -1.602  11.123   4.392  1.00  0.73           C  
ATOM   2489  CG1 ILE A 160      -0.275  10.463   4.692  1.00  0.73           C  
ATOM   2490  CG2 ILE A 160      -1.429  12.579   4.033  1.00  0.73           C  
ATOM   2491  CD1 ILE A 160       0.656  10.432   3.564  1.00  0.73           C  
ATOM   2492  H   ILE A 160      -3.366   9.056   5.164  1.00  0.73           H  
ATOM   2493  HA  ILE A 160      -1.943  11.314   6.462  1.00  0.73           H  
ATOM   2494  HB  ILE A 160      -2.037  10.593   3.545  1.00  0.73           H  
ATOM   2495 1HG1 ILE A 160       0.176  10.987   5.487  1.00  0.73           H  
ATOM   2496 2HG1 ILE A 160      -0.444   9.430   5.006  1.00  0.73           H  
ATOM   2497 1HG2 ILE A 160      -0.778  12.668   3.172  1.00  0.73           H  
ATOM   2498 2HG2 ILE A 160      -2.395  13.022   3.796  1.00  0.73           H  
ATOM   2499 3HG2 ILE A 160      -0.992  13.091   4.885  1.00  0.73           H  
ATOM   2500 1HD1 ILE A 160       1.585   9.951   3.868  1.00  0.73           H  
ATOM   2501 2HD1 ILE A 160       0.218   9.875   2.765  1.00  0.73           H  
ATOM   2502 3HD1 ILE A 160       0.864  11.442   3.240  1.00  0.73           H  
ATOM   2503  N   PHE A 161      -3.652  12.993   6.166  1.00  0.70           N  
ATOM   2504  CA  PHE A 161      -4.705  13.977   6.052  1.00  0.70           C  
ATOM   2505  C   PHE A 161      -4.225  15.248   5.405  1.00  0.70           C  
ATOM   2506  O   PHE A 161      -3.129  15.736   5.685  1.00  0.70           O  
ATOM   2507  CB  PHE A 161      -5.322  14.235   7.400  1.00  0.70           C  
ATOM   2508  CG  PHE A 161      -6.276  15.414   7.522  1.00  0.70           C  
ATOM   2509  CD1 PHE A 161      -7.497  15.387   6.978  1.00  0.70           C  
ATOM   2510  CD2 PHE A 161      -5.938  16.521   8.263  1.00  0.70           C  
ATOM   2511  CE1 PHE A 161      -8.363  16.377   7.139  1.00  0.70           C  
ATOM   2512  CE2 PHE A 161      -6.806  17.561   8.429  1.00  0.70           C  
ATOM   2513  CZ  PHE A 161      -8.037  17.482   7.860  1.00  0.70           C  
ATOM   2514  H   PHE A 161      -2.840  13.162   6.764  1.00  0.70           H  
ATOM   2515  HA  PHE A 161      -5.488  13.570   5.415  1.00  0.70           H  
ATOM   2516 1HB  PHE A 161      -5.862  13.354   7.680  1.00  0.70           H  
ATOM   2517 2HB  PHE A 161      -4.525  14.366   8.101  1.00  0.70           H  
ATOM   2518  HD1 PHE A 161      -7.778  14.563   6.401  1.00  0.70           H  
ATOM   2519  HD2 PHE A 161      -4.986  16.547   8.727  1.00  0.70           H  
ATOM   2520  HE1 PHE A 161      -9.331  16.280   6.683  1.00  0.70           H  
ATOM   2521  HE2 PHE A 161      -6.523  18.430   9.017  1.00  0.70           H  
ATOM   2522  HZ  PHE A 161      -8.762  18.286   7.980  1.00  0.70           H  
ATOM   2523  N   TYR A 162      -5.052  15.750   4.509  1.00  0.68           N  
ATOM   2524  CA  TYR A 162      -4.827  17.009   3.838  1.00  0.68           C  
ATOM   2525  C   TYR A 162      -5.947  17.953   4.220  1.00  0.68           C  
ATOM   2526  O   TYR A 162      -7.112  17.727   3.892  1.00  0.68           O  
ATOM   2527  CB  TYR A 162      -4.759  16.798   2.331  1.00  0.68           C  
ATOM   2528  CG  TYR A 162      -4.643  18.058   1.552  1.00  0.68           C  
ATOM   2529  CD1 TYR A 162      -3.668  18.976   1.847  1.00  0.68           C  
ATOM   2530  CD2 TYR A 162      -5.535  18.300   0.526  1.00  0.68           C  
ATOM   2531  CE1 TYR A 162      -3.583  20.122   1.104  1.00  0.68           C  
ATOM   2532  CE2 TYR A 162      -5.443  19.439  -0.217  1.00  0.68           C  
ATOM   2533  CZ  TYR A 162      -4.477  20.345   0.054  1.00  0.68           C  
ATOM   2534  OH  TYR A 162      -4.380  21.488  -0.708  1.00  0.68           O  
ATOM   2535  H   TYR A 162      -5.916  15.242   4.321  1.00  0.68           H  
ATOM   2536  HA  TYR A 162      -3.888  17.442   4.185  1.00  0.68           H  
ATOM   2537 1HB  TYR A 162      -3.904  16.163   2.090  1.00  0.68           H  
ATOM   2538 2HB  TYR A 162      -5.647  16.282   2.004  1.00  0.68           H  
ATOM   2539  HD1 TYR A 162      -2.969  18.796   2.666  1.00  0.68           H  
ATOM   2540  HD2 TYR A 162      -6.306  17.587   0.307  1.00  0.68           H  
ATOM   2541  HE1 TYR A 162      -2.817  20.851   1.335  1.00  0.68           H  
ATOM   2542  HE2 TYR A 162      -6.141  19.627  -1.032  1.00  0.68           H  
ATOM   2543  HH  TYR A 162      -5.104  21.507  -1.382  1.00  0.68           H  
ATOM   2544  N   SER A 163      -5.591  19.029   4.902  1.00  0.67           N  
ATOM   2545  CA  SER A 163      -6.589  19.957   5.420  1.00  0.67           C  
ATOM   2546  C   SER A 163      -7.289  20.806   4.374  1.00  0.67           C  
ATOM   2547  O   SER A 163      -8.364  21.339   4.624  1.00  0.67           O  
ATOM   2548  CB  SER A 163      -5.915  20.938   6.329  1.00  0.67           C  
ATOM   2549  OG  SER A 163      -5.150  21.855   5.550  1.00  0.67           O  
ATOM   2550  H   SER A 163      -4.602  19.174   5.126  1.00  0.67           H  
ATOM   2551  HA  SER A 163      -7.337  19.390   5.963  1.00  0.67           H  
ATOM   2552 1HB  SER A 163      -6.652  21.474   6.904  1.00  0.67           H  
ATOM   2553 2HB  SER A 163      -5.269  20.405   7.023  1.00  0.67           H  
ATOM   2554  HG  SER A 163      -5.775  22.241   4.889  1.00  0.67           H  
ATOM   2555  N   ALA A 164      -6.679  20.935   3.209  1.00  0.68           N  
ATOM   2556  CA  ALA A 164      -7.125  21.881   2.190  1.00  0.68           C  
ATOM   2557  C   ALA A 164      -7.246  23.244   2.870  1.00  0.68           C  
ATOM   2558  O   ALA A 164      -6.599  23.475   3.895  1.00  0.68           O  
ATOM   2559  CB  ALA A 164      -8.453  21.443   1.574  1.00  0.68           C  
ATOM   2560  H   ALA A 164      -5.831  20.406   3.051  1.00  0.68           H  
ATOM   2561  HA  ALA A 164      -6.367  21.950   1.413  1.00  0.68           H  
ATOM   2562 1HB  ALA A 164      -8.767  22.158   0.811  1.00  0.68           H  
ATOM   2563 2HB  ALA A 164      -8.327  20.467   1.110  1.00  0.68           H  
ATOM   2564 3HB  ALA A 164      -9.232  21.378   2.331  1.00  0.68           H  
ATOM   2565  N   ASP A 165      -8.128  24.121   2.412  1.00  0.71           N  
ATOM   2566  CA  ASP A 165      -8.188  25.460   3.011  1.00  0.71           C  
ATOM   2567  C   ASP A 165      -9.146  25.535   4.181  1.00  0.71           C  
ATOM   2568  O   ASP A 165     -10.177  26.179   4.091  1.00  0.71           O  
ATOM   2569  CB  ASP A 165      -8.545  26.501   1.966  1.00  0.71           C  
ATOM   2570  CG  ASP A 165      -9.837  26.241   1.272  1.00  0.71           C  
ATOM   2571  OD1 ASP A 165     -10.315  25.128   1.323  1.00  0.71           O  
ATOM   2572  OD2 ASP A 165     -10.325  27.145   0.649  1.00  0.71           O  
ATOM   2573  H   ASP A 165      -8.705  23.901   1.616  1.00  0.71           H  
ATOM   2574  HA  ASP A 165      -7.196  25.703   3.388  1.00  0.71           H  
ATOM   2575 1HB  ASP A 165      -8.594  27.479   2.438  1.00  0.71           H  
ATOM   2576 2HB  ASP A 165      -7.761  26.546   1.222  1.00  0.71           H  
ATOM   2577  N   MET A 166      -8.804  24.822   5.241  1.00  0.74           N  
ATOM   2578  CA  MET A 166      -9.635  24.645   6.435  1.00  0.74           C  
ATOM   2579  C   MET A 166      -9.243  25.574   7.576  1.00  0.74           C  
ATOM   2580  O   MET A 166      -8.054  25.847   7.781  1.00  0.74           O  
ATOM   2581  CB  MET A 166      -9.547  23.192   6.895  1.00  0.74           C  
ATOM   2582  CG  MET A 166     -10.395  22.821   8.091  1.00  0.74           C  
ATOM   2583  SD  MET A 166     -10.306  21.059   8.587  1.00  0.74           S  
ATOM   2584  CE  MET A 166      -8.773  20.872   9.480  1.00  0.74           C  
ATOM   2585  H   MET A 166      -7.912  24.333   5.166  1.00  0.74           H  
ATOM   2586  HA  MET A 166     -10.670  24.865   6.172  1.00  0.74           H  
ATOM   2587 1HB  MET A 166      -9.883  22.554   6.084  1.00  0.74           H  
ATOM   2588 2HB  MET A 166      -8.513  22.937   7.107  1.00  0.74           H  
ATOM   2589 1HG  MET A 166     -10.082  23.382   8.917  1.00  0.74           H  
ATOM   2590 2HG  MET A 166     -11.424  23.088   7.889  1.00  0.74           H  
ATOM   2591 1HE  MET A 166      -8.671  19.844   9.822  1.00  0.74           H  
ATOM   2592 2HE  MET A 166      -7.945  21.123   8.831  1.00  0.74           H  
ATOM   2593 3HE  MET A 166      -8.778  21.538  10.346  1.00  0.74           H  
ATOM   2594  N   THR A 167     -10.240  26.033   8.342  1.00  0.77           N  
ATOM   2595  CA  THR A 167      -9.932  26.876   9.494  1.00  0.77           C  
ATOM   2596  C   THR A 167      -9.558  26.001  10.686  1.00  0.77           C  
ATOM   2597  O   THR A 167      -9.352  24.799  10.554  1.00  0.77           O  
ATOM   2598  CB  THR A 167     -11.092  27.829   9.873  1.00  0.77           C  
ATOM   2599  OG1 THR A 167     -10.607  28.783  10.846  1.00  0.77           O  
ATOM   2600  CG2 THR A 167     -12.288  27.056  10.453  1.00  0.77           C  
ATOM   2601  H   THR A 167     -11.214  25.805   8.114  1.00  0.77           H  
ATOM   2602  HA  THR A 167      -9.069  27.498   9.248  1.00  0.77           H  
ATOM   2603  HB  THR A 167     -11.409  28.370   8.983  1.00  0.77           H  
ATOM   2604  HG1 THR A 167      -9.981  29.388  10.413  1.00  0.77           H  
ATOM   2605 1HG2 THR A 167     -13.084  27.755  10.699  1.00  0.77           H  
ATOM   2606 2HG2 THR A 167     -12.639  26.358   9.726  1.00  0.77           H  
ATOM   2607 3HG2 THR A 167     -12.006  26.514  11.351  1.00  0.77           H  
ATOM   2608  N   PHE A 168      -9.408  26.596  11.844  1.00  0.79           N  
ATOM   2609  CA  PHE A 168      -8.921  25.809  12.959  1.00  0.79           C  
ATOM   2610  C   PHE A 168     -10.025  24.944  13.557  1.00  0.79           C  
ATOM   2611  O   PHE A 168     -10.974  25.456  14.152  1.00  0.79           O  
ATOM   2612  CB  PHE A 168      -8.352  26.707  14.029  1.00  0.79           C  
ATOM   2613  CG  PHE A 168      -7.546  25.990  15.046  1.00  0.79           C  
ATOM   2614  CD1 PHE A 168      -6.700  24.963  14.654  1.00  0.79           C  
ATOM   2615  CD2 PHE A 168      -7.582  26.351  16.367  1.00  0.79           C  
ATOM   2616  CE1 PHE A 168      -5.917  24.326  15.561  1.00  0.79           C  
ATOM   2617  CE2 PHE A 168      -6.791  25.710  17.276  1.00  0.79           C  
ATOM   2618  CZ  PHE A 168      -5.957  24.702  16.873  1.00  0.79           C  
ATOM   2619  H   PHE A 168      -9.631  27.581  11.907  1.00  0.79           H  
ATOM   2620  HA  PHE A 168      -8.126  25.155  12.595  1.00  0.79           H  
ATOM   2621 1HB  PHE A 168      -7.753  27.487  13.586  1.00  0.79           H  
ATOM   2622 2HB  PHE A 168      -9.172  27.201  14.547  1.00  0.79           H  
ATOM   2623  HD1 PHE A 168      -6.662  24.676  13.604  1.00  0.79           H  
ATOM   2624  HD2 PHE A 168      -8.234  27.169  16.687  1.00  0.79           H  
ATOM   2625  HE1 PHE A 168      -5.262  23.531  15.240  1.00  0.79           H  
ATOM   2626  HE2 PHE A 168      -6.816  26.006  18.324  1.00  0.79           H  
ATOM   2627  HZ  PHE A 168      -5.330  24.209  17.612  1.00  0.79           H  
ATOM   2628  N   GLU A 169      -9.890  23.627  13.406  1.00  0.80           N  
ATOM   2629  CA  GLU A 169     -10.883  22.679  13.893  1.00  0.80           C  
ATOM   2630  C   GLU A 169     -10.241  21.511  14.656  1.00  0.80           C  
ATOM   2631  O   GLU A 169     -10.195  20.391  14.130  1.00  0.80           O  
ATOM   2632  CB  GLU A 169     -11.696  22.126  12.717  1.00  0.80           C  
ATOM   2633  CG  GLU A 169     -12.908  21.281  13.113  1.00  0.80           C  
ATOM   2634  CD  GLU A 169     -13.700  20.757  11.914  1.00  0.80           C  
ATOM   2635  OE1 GLU A 169     -13.368  21.089  10.806  1.00  0.80           O  
ATOM   2636  OE2 GLU A 169     -14.642  20.030  12.123  1.00  0.80           O  
ATOM   2637  H   GLU A 169      -9.086  23.290  12.900  1.00  0.80           H  
ATOM   2638  HA  GLU A 169     -11.565  23.202  14.559  1.00  0.80           H  
ATOM   2639 1HB  GLU A 169     -12.050  22.956  12.099  1.00  0.80           H  
ATOM   2640 2HB  GLU A 169     -11.052  21.506  12.090  1.00  0.80           H  
ATOM   2641 1HG  GLU A 169     -12.570  20.440  13.707  1.00  0.80           H  
ATOM   2642 2HG  GLU A 169     -13.565  21.885  13.739  1.00  0.80           H  
ATOM   2643  N   PRO A 170      -9.756  21.729  15.901  1.00  0.80           N  
ATOM   2644  CA  PRO A 170      -9.108  20.750  16.754  1.00  0.80           C  
ATOM   2645  C   PRO A 170      -9.888  19.459  16.870  1.00  0.80           C  
ATOM   2646  O   PRO A 170      -9.293  18.394  16.940  1.00  0.80           O  
ATOM   2647  CB  PRO A 170      -9.083  21.456  18.108  1.00  0.80           C  
ATOM   2648  CG  PRO A 170      -9.008  22.887  17.766  1.00  0.80           C  
ATOM   2649  CD  PRO A 170      -9.886  23.052  16.546  1.00  0.80           C  
ATOM   2650  HA  PRO A 170      -8.088  20.563  16.391  1.00  0.80           H  
ATOM   2651 1HB  PRO A 170      -9.983  21.201  18.689  1.00  0.80           H  
ATOM   2652 2HB  PRO A 170      -8.218  21.114  18.693  1.00  0.80           H  
ATOM   2653 1HG  PRO A 170      -9.321  23.515  18.612  1.00  0.80           H  
ATOM   2654 2HG  PRO A 170      -7.979  23.120  17.568  1.00  0.80           H  
ATOM   2655 1HD  PRO A 170     -10.926  23.263  16.827  1.00  0.80           H  
ATOM   2656 2HD  PRO A 170      -9.451  23.841  15.956  1.00  0.80           H  
ATOM   2657  N   GLU A 171     -11.222  19.538  16.859  1.00  0.80           N  
ATOM   2658  CA  GLU A 171     -12.038  18.337  16.979  1.00  0.80           C  
ATOM   2659  C   GLU A 171     -11.763  17.364  15.840  1.00  0.80           C  
ATOM   2660  O   GLU A 171     -11.696  16.151  16.046  1.00  0.80           O  
ATOM   2661  CB  GLU A 171     -13.521  18.703  17.035  1.00  0.80           C  
ATOM   2662  CG  GLU A 171     -14.463  17.519  17.242  1.00  0.80           C  
ATOM   2663  CD  GLU A 171     -15.919  17.936  17.391  1.00  0.80           C  
ATOM   2664  OE1 GLU A 171     -16.190  19.110  17.292  1.00  0.80           O  
ATOM   2665  OE2 GLU A 171     -16.756  17.079  17.622  1.00  0.80           O  
ATOM   2666  H   GLU A 171     -11.678  20.435  16.787  1.00  0.80           H  
ATOM   2667  HA  GLU A 171     -11.781  17.837  17.907  1.00  0.80           H  
ATOM   2668 1HB  GLU A 171     -13.687  19.412  17.846  1.00  0.80           H  
ATOM   2669 2HB  GLU A 171     -13.805  19.198  16.105  1.00  0.80           H  
ATOM   2670 1HG  GLU A 171     -14.372  16.865  16.378  1.00  0.80           H  
ATOM   2671 2HG  GLU A 171     -14.152  16.959  18.124  1.00  0.80           H  
ATOM   2672  N   LEU A 172     -11.608  17.886  14.624  1.00  0.79           N  
ATOM   2673  CA  LEU A 172     -11.340  17.022  13.490  1.00  0.79           C  
ATOM   2674  C   LEU A 172      -9.982  16.409  13.674  1.00  0.79           C  
ATOM   2675  O   LEU A 172      -9.804  15.203  13.503  1.00  0.79           O  
ATOM   2676  CB  LEU A 172     -11.360  17.767  12.151  1.00  0.79           C  
ATOM   2677  CG  LEU A 172     -11.161  16.861  10.887  1.00  0.79           C  
ATOM   2678  CD1 LEU A 172     -11.722  17.568   9.656  1.00  0.79           C  
ATOM   2679  CD2 LEU A 172      -9.672  16.548  10.718  1.00  0.79           C  
ATOM   2680  H   LEU A 172     -11.609  18.894  14.491  1.00  0.79           H  
ATOM   2681  HA  LEU A 172     -12.085  16.229  13.466  1.00  0.79           H  
ATOM   2682 1HB  LEU A 172     -12.319  18.266  12.048  1.00  0.79           H  
ATOM   2683 2HB  LEU A 172     -10.578  18.532  12.155  1.00  0.79           H  
ATOM   2684  HG  LEU A 172     -11.712  15.929  11.015  1.00  0.79           H  
ATOM   2685 1HD1 LEU A 172     -11.591  16.939   8.772  1.00  0.79           H  
ATOM   2686 2HD1 LEU A 172     -12.785  17.776   9.802  1.00  0.79           H  
ATOM   2687 3HD1 LEU A 172     -11.195  18.494   9.517  1.00  0.79           H  
ATOM   2688 1HD2 LEU A 172      -9.530  15.917   9.848  1.00  0.79           H  
ATOM   2689 2HD2 LEU A 172      -9.121  17.477  10.592  1.00  0.79           H  
ATOM   2690 3HD2 LEU A 172      -9.306  16.032  11.592  1.00  0.79           H  
ATOM   2691  N   LEU A 173      -9.017  17.265  14.007  1.00  0.79           N  
ATOM   2692  CA  LEU A 173      -7.628  16.848  14.105  1.00  0.79           C  
ATOM   2693  C   LEU A 173      -7.445  15.790  15.200  1.00  0.79           C  
ATOM   2694  O   LEU A 173      -6.699  14.821  15.036  1.00  0.79           O  
ATOM   2695  CB  LEU A 173      -6.782  18.086  14.386  1.00  0.79           C  
ATOM   2696  CG  LEU A 173      -6.753  19.118  13.223  1.00  0.79           C  
ATOM   2697  CD1 LEU A 173      -6.039  20.382  13.679  1.00  0.79           C  
ATOM   2698  CD2 LEU A 173      -6.058  18.512  12.023  1.00  0.79           C  
ATOM   2699  H   LEU A 173      -9.273  18.243  14.166  1.00  0.79           H  
ATOM   2700  HA  LEU A 173      -7.326  16.423  13.152  1.00  0.79           H  
ATOM   2701 1HB  LEU A 173      -7.169  18.580  15.272  1.00  0.79           H  
ATOM   2702 2HB  LEU A 173      -5.759  17.772  14.584  1.00  0.79           H  
ATOM   2703  HG  LEU A 173      -7.781  19.387  12.953  1.00  0.79           H  
ATOM   2704 1HD1 LEU A 173      -6.027  21.111  12.868  1.00  0.79           H  
ATOM   2705 2HD1 LEU A 173      -6.560  20.804  14.533  1.00  0.79           H  
ATOM   2706 3HD1 LEU A 173      -5.020  20.131  13.957  1.00  0.79           H  
ATOM   2707 1HD2 LEU A 173      -6.045  19.238  11.209  1.00  0.79           H  
ATOM   2708 2HD2 LEU A 173      -5.048  18.265  12.302  1.00  0.79           H  
ATOM   2709 3HD2 LEU A 173      -6.587  17.612  11.702  1.00  0.79           H  
ATOM   2710  N   MET A 174      -8.167  15.934  16.307  1.00  0.79           N  
ATOM   2711  CA  MET A 174      -8.084  14.940  17.361  1.00  0.79           C  
ATOM   2712  C   MET A 174      -8.723  13.628  16.931  1.00  0.79           C  
ATOM   2713  O   MET A 174      -8.141  12.569  17.152  1.00  0.79           O  
ATOM   2714  CB  MET A 174      -8.728  15.478  18.635  1.00  0.79           C  
ATOM   2715  CG  MET A 174      -7.922  16.589  19.325  1.00  0.79           C  
ATOM   2716  SD  MET A 174      -8.581  17.080  20.909  1.00  0.79           S  
ATOM   2717  CE  MET A 174     -10.025  17.982  20.375  1.00  0.79           C  
ATOM   2718  H   MET A 174      -8.758  16.750  16.427  1.00  0.79           H  
ATOM   2719  HA  MET A 174      -7.042  14.734  17.559  1.00  0.79           H  
ATOM   2720 1HB  MET A 174      -9.711  15.888  18.390  1.00  0.79           H  
ATOM   2721 2HB  MET A 174      -8.875  14.669  19.343  1.00  0.79           H  
ATOM   2722 1HG  MET A 174      -6.921  16.229  19.494  1.00  0.79           H  
ATOM   2723 2HG  MET A 174      -7.860  17.462  18.686  1.00  0.79           H  
ATOM   2724 1HE  MET A 174     -10.560  18.366  21.242  1.00  0.79           H  
ATOM   2725 2HE  MET A 174      -9.720  18.808  19.739  1.00  0.79           H  
ATOM   2726 3HE  MET A 174     -10.673  17.313  19.817  1.00  0.79           H  
ATOM   2727  N   ARG A 175      -9.878  13.669  16.252  1.00  0.80           N  
ATOM   2728  CA  ARG A 175     -10.512  12.424  15.806  1.00  0.80           C  
ATOM   2729  C   ARG A 175      -9.634  11.721  14.772  1.00  0.80           C  
ATOM   2730  O   ARG A 175      -9.402  10.508  14.816  1.00  0.80           O  
ATOM   2731  CB  ARG A 175     -11.872  12.722  15.199  1.00  0.80           C  
ATOM   2732  CG  ARG A 175     -12.919  13.153  16.201  1.00  0.80           C  
ATOM   2733  CD  ARG A 175     -14.201  13.446  15.548  1.00  0.80           C  
ATOM   2734  NE  ARG A 175     -15.148  14.043  16.467  1.00  0.80           N  
ATOM   2735  CZ  ARG A 175     -15.905  13.377  17.348  1.00  0.80           C  
ATOM   2736  NH1 ARG A 175     -15.826  12.062  17.453  1.00  0.80           N  
ATOM   2737  NH2 ARG A 175     -16.729  14.063  18.115  1.00  0.80           N  
ATOM   2738  H   ARG A 175     -10.348  14.561  16.070  1.00  0.80           H  
ATOM   2739  HA  ARG A 175     -10.644  11.767  16.666  1.00  0.80           H  
ATOM   2740 1HB  ARG A 175     -11.773  13.516  14.457  1.00  0.80           H  
ATOM   2741 2HB  ARG A 175     -12.245  11.831  14.692  1.00  0.80           H  
ATOM   2742 1HG  ARG A 175     -13.085  12.332  16.904  1.00  0.80           H  
ATOM   2743 2HG  ARG A 175     -12.588  14.025  16.748  1.00  0.80           H  
ATOM   2744 1HD  ARG A 175     -14.033  14.146  14.730  1.00  0.80           H  
ATOM   2745 2HD  ARG A 175     -14.630  12.522  15.163  1.00  0.80           H  
ATOM   2746  HE  ARG A 175     -15.254  15.057  16.441  1.00  0.80           H  
ATOM   2747 1HH1 ARG A 175     -15.176  11.534  16.868  1.00  0.80           H  
ATOM   2748 2HH1 ARG A 175     -16.393  11.570  18.125  1.00  0.80           H  
ATOM   2749 1HH2 ARG A 175     -16.768  15.094  18.014  1.00  0.80           H  
ATOM   2750 2HH2 ARG A 175     -17.311  13.594  18.789  1.00  0.80           H  
ATOM   2751  N   LEU A 176      -9.054  12.516  13.902  1.00  0.82           N  
ATOM   2752  CA  LEU A 176      -8.171  12.046  12.865  1.00  0.82           C  
ATOM   2753  C   LEU A 176      -6.972  11.279  13.395  1.00  0.82           C  
ATOM   2754  O   LEU A 176      -6.683  10.157  12.954  1.00  0.82           O  
ATOM   2755  CB  LEU A 176      -7.692  13.270  12.129  1.00  0.82           C  
ATOM   2756  CG  LEU A 176      -6.678  13.097  11.205  1.00  0.82           C  
ATOM   2757  CD1 LEU A 176      -7.145  12.236  10.118  1.00  0.82           C  
ATOM   2758  CD2 LEU A 176      -6.262  14.416  10.789  1.00  0.82           C  
ATOM   2759  H   LEU A 176      -9.263  13.512  13.927  1.00  0.82           H  
ATOM   2760  HA  LEU A 176      -8.738  11.407  12.198  1.00  0.82           H  
ATOM   2761 1HB  LEU A 176      -8.541  13.702  11.606  1.00  0.82           H  
ATOM   2762 2HB  LEU A 176      -7.349  13.987  12.845  1.00  0.82           H  
ATOM   2763  HG  LEU A 176      -5.849  12.626  11.677  1.00  0.82           H  
ATOM   2764 1HD1 LEU A 176      -6.368  12.089   9.393  1.00  0.82           H  
ATOM   2765 2HD1 LEU A 176      -7.449  11.273  10.520  1.00  0.82           H  
ATOM   2766 3HD1 LEU A 176      -7.951  12.702   9.679  1.00  0.82           H  
ATOM   2767 1HD2 LEU A 176      -5.459  14.311  10.117  1.00  0.82           H  
ATOM   2768 2HD2 LEU A 176      -7.097  14.925  10.319  1.00  0.82           H  
ATOM   2769 3HD2 LEU A 176      -5.936  14.981  11.658  1.00  0.82           H  
ATOM   2770  N   VAL A 177      -6.285  11.875  14.349  1.00  0.83           N  
ATOM   2771  CA  VAL A 177      -5.097  11.274  14.903  1.00  0.83           C  
ATOM   2772  C   VAL A 177      -5.400  10.174  15.929  1.00  0.83           C  
ATOM   2773  O   VAL A 177      -4.750   9.126  15.933  1.00  0.83           O  
ATOM   2774  CB  VAL A 177      -4.225  12.388  15.491  1.00  0.83           C  
ATOM   2775  CG1 VAL A 177      -3.018  11.810  16.201  1.00  0.83           C  
ATOM   2776  CG2 VAL A 177      -3.801  13.293  14.340  1.00  0.83           C  
ATOM   2777  H   VAL A 177      -6.571  12.802  14.677  1.00  0.83           H  
ATOM   2778  HA  VAL A 177      -4.534  10.821  14.087  1.00  0.83           H  
ATOM   2779  HB  VAL A 177      -4.802  12.962  16.222  1.00  0.83           H  
ATOM   2780 1HG1 VAL A 177      -2.405  12.615  16.604  1.00  0.83           H  
ATOM   2781 2HG1 VAL A 177      -3.351  11.164  17.012  1.00  0.83           H  
ATOM   2782 3HG1 VAL A 177      -2.435  11.230  15.489  1.00  0.83           H  
ATOM   2783 1HG2 VAL A 177      -3.179  14.101  14.701  1.00  0.83           H  
ATOM   2784 2HG2 VAL A 177      -3.241  12.707  13.614  1.00  0.83           H  
ATOM   2785 3HG2 VAL A 177      -4.689  13.704  13.863  1.00  0.83           H  
ATOM   2786  N   ARG A 178      -6.355  10.419  16.825  1.00  0.84           N  
ATOM   2787  CA  ARG A 178      -6.654   9.487  17.905  1.00  0.84           C  
ATOM   2788  C   ARG A 178      -7.586   8.322  17.545  1.00  0.84           C  
ATOM   2789  O   ARG A 178      -7.443   7.237  18.112  1.00  0.84           O  
ATOM   2790  CB  ARG A 178      -7.274  10.251  19.057  1.00  0.84           C  
ATOM   2791  CG  ARG A 178      -6.331  11.244  19.711  1.00  0.84           C  
ATOM   2792  CD  ARG A 178      -7.005  12.047  20.752  1.00  0.84           C  
ATOM   2793  NE  ARG A 178      -6.089  12.979  21.377  1.00  0.84           N  
ATOM   2794  CZ  ARG A 178      -6.445  13.954  22.229  1.00  0.84           C  
ATOM   2795  NH1 ARG A 178      -7.707  14.124  22.546  1.00  0.84           N  
ATOM   2796  NH2 ARG A 178      -5.516  14.735  22.745  1.00  0.84           N  
ATOM   2797  H   ARG A 178      -6.892  11.281  16.784  1.00  0.84           H  
ATOM   2798  HA  ARG A 178      -5.708   9.068  18.247  1.00  0.84           H  
ATOM   2799 1HB  ARG A 178      -8.169  10.763  18.731  1.00  0.84           H  
ATOM   2800 2HB  ARG A 178      -7.578   9.542  19.824  1.00  0.84           H  
ATOM   2801 1HG  ARG A 178      -5.493  10.714  20.164  1.00  0.84           H  
ATOM   2802 2HG  ARG A 178      -5.959  11.931  18.943  1.00  0.84           H  
ATOM   2803 1HD  ARG A 178      -7.815  12.617  20.296  1.00  0.84           H  
ATOM   2804 2HD  ARG A 178      -7.408  11.391  21.522  1.00  0.84           H  
ATOM   2805  HE  ARG A 178      -5.104  12.881  21.161  1.00  0.84           H  
ATOM   2806 1HH1 ARG A 178      -8.414  13.522  22.149  1.00  0.84           H  
ATOM   2807 2HH1 ARG A 178      -7.973  14.859  23.186  1.00  0.84           H  
ATOM   2808 1HH2 ARG A 178      -4.546  14.580  22.500  1.00  0.84           H  
ATOM   2809 2HH2 ARG A 178      -5.771  15.469  23.388  1.00  0.84           H  
ATOM   2810  N   GLU A 179      -8.556   8.533  16.642  1.00  0.85           N  
ATOM   2811  CA  GLU A 179      -9.517   7.479  16.319  1.00  0.85           C  
ATOM   2812  C   GLU A 179      -9.225   6.822  14.971  1.00  0.85           C  
ATOM   2813  O   GLU A 179      -9.303   5.600  14.843  1.00  0.85           O  
ATOM   2814  CB  GLU A 179     -10.942   8.051  16.284  1.00  0.85           C  
ATOM   2815  CG  GLU A 179     -11.451   8.621  17.610  1.00  0.85           C  
ATOM   2816  CD  GLU A 179     -12.834   9.256  17.497  1.00  0.85           C  
ATOM   2817  OE1 GLU A 179     -13.333   9.375  16.399  1.00  0.85           O  
ATOM   2818  OE2 GLU A 179     -13.379   9.633  18.507  1.00  0.85           O  
ATOM   2819  H   GLU A 179      -8.660   9.427  16.174  1.00  0.85           H  
ATOM   2820  HA  GLU A 179      -9.464   6.712  17.090  1.00  0.85           H  
ATOM   2821 1HB  GLU A 179     -11.013   8.829  15.535  1.00  0.85           H  
ATOM   2822 2HB  GLU A 179     -11.631   7.262  15.985  1.00  0.85           H  
ATOM   2823 1HG  GLU A 179     -11.485   7.822  18.348  1.00  0.85           H  
ATOM   2824 2HG  GLU A 179     -10.740   9.372  17.958  1.00  0.85           H  
ATOM   2825  N   ARG A 180      -8.867   7.622  13.963  1.00  0.84           N  
ATOM   2826  CA  ARG A 180      -8.614   7.049  12.638  1.00  0.84           C  
ATOM   2827  C   ARG A 180      -7.199   6.481  12.477  1.00  0.84           C  
ATOM   2828  O   ARG A 180      -6.931   5.736  11.536  1.00  0.84           O  
ATOM   2829  CB  ARG A 180      -8.866   8.054  11.526  1.00  0.84           C  
ATOM   2830  CG  ARG A 180     -10.305   8.477  11.336  1.00  0.84           C  
ATOM   2831  CD  ARG A 180     -10.386   9.398  10.208  1.00  0.84           C  
ATOM   2832  NE  ARG A 180      -9.976   8.736   8.987  1.00  0.84           N  
ATOM   2833  CZ  ARG A 180     -10.797   8.123   8.104  1.00  0.84           C  
ATOM   2834  NH1 ARG A 180     -12.100   8.119   8.269  1.00  0.84           N  
ATOM   2835  NH2 ARG A 180     -10.277   7.545   7.045  1.00  0.84           N  
ATOM   2836  H   ARG A 180      -8.826   8.632  14.117  1.00  0.84           H  
ATOM   2837  HA  ARG A 180      -9.317   6.230  12.493  1.00  0.84           H  
ATOM   2838 1HB  ARG A 180      -8.297   8.942  11.699  1.00  0.84           H  
ATOM   2839 2HB  ARG A 180      -8.522   7.634  10.581  1.00  0.84           H  
ATOM   2840 1HG  ARG A 180     -10.930   7.608  11.138  1.00  0.84           H  
ATOM   2841 2HG  ARG A 180     -10.655   8.991  12.238  1.00  0.84           H  
ATOM   2842 1HD  ARG A 180     -11.412   9.739  10.087  1.00  0.84           H  
ATOM   2843 2HD  ARG A 180      -9.736  10.252  10.366  1.00  0.84           H  
ATOM   2844  HE  ARG A 180      -8.986   8.708   8.791  1.00  0.84           H  
ATOM   2845 1HH1 ARG A 180     -12.518   8.573   9.065  1.00  0.84           H  
ATOM   2846 2HH1 ARG A 180     -12.691   7.715   7.528  1.00  0.84           H  
ATOM   2847 1HH2 ARG A 180      -9.281   7.554   6.910  1.00  0.84           H  
ATOM   2848 2HH2 ARG A 180     -10.866   7.072   6.367  1.00  0.84           H  
ATOM   2849  N   GLY A 181      -6.298   6.824  13.394  1.00  0.81           N  
ATOM   2850  CA  GLY A 181      -4.915   6.360  13.327  1.00  0.81           C  
ATOM   2851  C   GLY A 181      -4.013   7.140  12.359  1.00  0.81           C  
ATOM   2852  O   GLY A 181      -2.987   6.619  11.915  1.00  0.81           O  
ATOM   2853  H   GLY A 181      -6.579   7.431  14.153  1.00  0.81           H  
ATOM   2854 1HA  GLY A 181      -4.488   6.420  14.329  1.00  0.81           H  
ATOM   2855 2HA  GLY A 181      -4.910   5.308  13.050  1.00  0.81           H  
ATOM   2856  N   CYS A 182      -4.388   8.374  12.016  1.00  0.78           N  
ATOM   2857  CA  CYS A 182      -3.593   9.187  11.093  1.00  0.78           C  
ATOM   2858  C   CYS A 182      -2.187   9.390  11.615  1.00  0.78           C  
ATOM   2859  O   CYS A 182      -1.989   9.568  12.824  1.00  0.78           O  
ATOM   2860  CB  CYS A 182      -4.241  10.521  10.843  1.00  0.78           C  
ATOM   2861  SG  CYS A 182      -3.371  11.633   9.719  1.00  0.78           S  
ATOM   2862  H   CYS A 182      -5.236   8.784  12.410  1.00  0.78           H  
ATOM   2863  HA  CYS A 182      -3.537   8.661  10.141  1.00  0.78           H  
ATOM   2864 1HB  CYS A 182      -5.220  10.329  10.445  1.00  0.78           H  
ATOM   2865 2HB  CYS A 182      -4.351  11.026  11.783  1.00  0.78           H  
ATOM   2866  HG  CYS A 182      -2.948  10.685   8.858  1.00  0.78           H  
ATOM   2867  N   ARG A 183      -1.221   9.254  10.701  1.00  0.74           N  
ATOM   2868  CA  ARG A 183       0.196   9.362  10.993  1.00  0.74           C  
ATOM   2869  C   ARG A 183       0.821  10.684  10.518  1.00  0.74           C  
ATOM   2870  O   ARG A 183       1.809  11.143  11.103  1.00  0.74           O  
ATOM   2871  CB  ARG A 183       0.896   8.215  10.325  1.00  0.74           C  
ATOM   2872  CG  ARG A 183       0.479   6.836  10.839  1.00  0.74           C  
ATOM   2873  CD  ARG A 183       1.084   5.706  10.057  1.00  0.74           C  
ATOM   2874  NE  ARG A 183       2.513   5.568  10.277  1.00  0.74           N  
ATOM   2875  CZ  ARG A 183       3.329   4.798   9.524  1.00  0.74           C  
ATOM   2876  NH1 ARG A 183       2.848   4.124   8.504  1.00  0.74           N  
ATOM   2877  NH2 ARG A 183       4.617   4.724   9.811  1.00  0.74           N  
ATOM   2878  H   ARG A 183      -1.495   9.105   9.735  1.00  0.74           H  
ATOM   2879  HA  ARG A 183       0.330   9.273  12.065  1.00  0.74           H  
ATOM   2880 1HB  ARG A 183       0.633   8.253   9.291  1.00  0.74           H  
ATOM   2881 2HB  ARG A 183       1.973   8.326  10.411  1.00  0.74           H  
ATOM   2882 1HG  ARG A 183       0.772   6.732  11.884  1.00  0.74           H  
ATOM   2883 2HG  ARG A 183      -0.607   6.742  10.759  1.00  0.74           H  
ATOM   2884 1HD  ARG A 183       0.602   4.772  10.342  1.00  0.74           H  
ATOM   2885 2HD  ARG A 183       0.921   5.877   8.992  1.00  0.74           H  
ATOM   2886  HE  ARG A 183       2.923   6.070  11.053  1.00  0.74           H  
ATOM   2887 1HH1 ARG A 183       1.852   4.180   8.263  1.00  0.74           H  
ATOM   2888 2HH1 ARG A 183       3.458   3.553   7.942  1.00  0.74           H  
ATOM   2889 1HH2 ARG A 183       4.990   5.239  10.595  1.00  0.74           H  
ATOM   2890 2HH2 ARG A 183       5.227   4.149   9.249  1.00  0.74           H  
ATOM   2891  N   ARG A 184       0.278  11.281   9.445  1.00  0.71           N  
ATOM   2892  CA  ARG A 184       0.811  12.564   8.954  1.00  0.71           C  
ATOM   2893  C   ARG A 184      -0.279  13.515   8.488  1.00  0.71           C  
ATOM   2894  O   ARG A 184      -1.199  13.126   7.764  1.00  0.71           O  
ATOM   2895  CB  ARG A 184       1.781  12.404   7.797  1.00  0.71           C  
ATOM   2896  CG  ARG A 184       3.082  11.701   8.081  1.00  0.71           C  
ATOM   2897  CD  ARG A 184       3.985  12.517   8.927  1.00  0.71           C  
ATOM   2898  NE  ARG A 184       5.278  11.875   9.098  1.00  0.71           N  
ATOM   2899  CZ  ARG A 184       5.564  10.930  10.018  1.00  0.71           C  
ATOM   2900  NH1 ARG A 184       4.646  10.507  10.864  1.00  0.71           N  
ATOM   2901  NH2 ARG A 184       6.785  10.423  10.070  1.00  0.71           N  
ATOM   2902  H   ARG A 184      -0.511  10.844   8.974  1.00  0.71           H  
ATOM   2903  HA  ARG A 184       1.344  13.049   9.773  1.00  0.71           H  
ATOM   2904 1HB  ARG A 184       1.309  11.855   7.030  1.00  0.71           H  
ATOM   2905 2HB  ARG A 184       2.020  13.391   7.390  1.00  0.71           H  
ATOM   2906 1HG  ARG A 184       2.882  10.774   8.601  1.00  0.71           H  
ATOM   2907 2HG  ARG A 184       3.590  11.482   7.139  1.00  0.71           H  
ATOM   2908 1HD  ARG A 184       4.143  13.488   8.460  1.00  0.71           H  
ATOM   2909 2HD  ARG A 184       3.539  12.663   9.914  1.00  0.71           H  
ATOM   2910  HE  ARG A 184       6.022  12.159   8.479  1.00  0.71           H  
ATOM   2911 1HH1 ARG A 184       3.685  10.887  10.849  1.00  0.71           H  
ATOM   2912 2HH1 ARG A 184       4.882   9.804  11.545  1.00  0.71           H  
ATOM   2913 1HH2 ARG A 184       7.494  10.744   9.424  1.00  0.71           H  
ATOM   2914 2HH2 ARG A 184       7.010   9.718  10.755  1.00  0.71           H  
ATOM   2915  N   ILE A 185      -0.120  14.774   8.851  1.00  0.68           N  
ATOM   2916  CA  ILE A 185      -1.024  15.835   8.452  1.00  0.68           C  
ATOM   2917  C   ILE A 185      -0.339  16.945   7.665  1.00  0.68           C  
ATOM   2918  O   ILE A 185       0.661  17.506   8.103  1.00  0.68           O  
ATOM   2919  CB  ILE A 185      -1.691  16.451   9.694  1.00  0.68           C  
ATOM   2920  CG1 ILE A 185      -2.532  15.431  10.416  1.00  0.68           C  
ATOM   2921  CG2 ILE A 185      -2.439  17.744   9.312  1.00  0.68           C  
ATOM   2922  CD1 ILE A 185      -2.977  15.902  11.751  1.00  0.68           C  
ATOM   2923  H   ILE A 185       0.662  15.011   9.461  1.00  0.68           H  
ATOM   2924  HA  ILE A 185      -1.799  15.407   7.819  1.00  0.68           H  
ATOM   2925  HB  ILE A 185      -0.911  16.698  10.399  1.00  0.68           H  
ATOM   2926 1HG1 ILE A 185      -3.384  15.209   9.824  1.00  0.68           H  
ATOM   2927 2HG1 ILE A 185      -1.961  14.515  10.560  1.00  0.68           H  
ATOM   2928 1HG2 ILE A 185      -2.881  18.200  10.197  1.00  0.68           H  
ATOM   2929 2HG2 ILE A 185      -1.733  18.440   8.871  1.00  0.68           H  
ATOM   2930 3HG2 ILE A 185      -3.200  17.539   8.594  1.00  0.68           H  
ATOM   2931 1HD1 ILE A 185      -3.577  15.137  12.216  1.00  0.68           H  
ATOM   2932 2HD1 ILE A 185      -2.105  16.114  12.375  1.00  0.68           H  
ATOM   2933 3HD1 ILE A 185      -3.559  16.793  11.629  1.00  0.68           H  
ATOM   2934  N   PHE A 186      -0.908  17.273   6.519  1.00  0.67           N  
ATOM   2935  CA  PHE A 186      -0.458  18.376   5.684  1.00  0.67           C  
ATOM   2936  C   PHE A 186      -1.480  19.488   5.909  1.00  0.67           C  
ATOM   2937  O   PHE A 186      -2.667  19.316   5.592  1.00  0.67           O  
ATOM   2938  CB  PHE A 186      -0.386  17.930   4.221  1.00  0.67           C  
ATOM   2939  CG  PHE A 186       0.720  16.904   3.939  1.00  0.67           C  
ATOM   2940  CD1 PHE A 186       0.547  15.569   4.243  1.00  0.67           C  
ATOM   2941  CD2 PHE A 186       1.897  17.280   3.331  1.00  0.67           C  
ATOM   2942  CE1 PHE A 186       1.548  14.634   3.966  1.00  0.67           C  
ATOM   2943  CE2 PHE A 186       2.899  16.362   3.048  1.00  0.67           C  
ATOM   2944  CZ  PHE A 186       2.724  15.037   3.366  1.00  0.67           C  
ATOM   2945  H   PHE A 186      -1.716  16.735   6.217  1.00  0.67           H  
ATOM   2946  HA  PHE A 186       0.521  18.713   6.010  1.00  0.67           H  
ATOM   2947 1HB  PHE A 186      -1.337  17.485   3.933  1.00  0.67           H  
ATOM   2948 2HB  PHE A 186      -0.218  18.796   3.588  1.00  0.67           H  
ATOM   2949  HD1 PHE A 186      -0.389  15.262   4.714  1.00  0.67           H  
ATOM   2950  HD2 PHE A 186       2.021  18.316   3.068  1.00  0.67           H  
ATOM   2951  HE1 PHE A 186       1.403  13.588   4.219  1.00  0.67           H  
ATOM   2952  HE2 PHE A 186       3.824  16.692   2.570  1.00  0.67           H  
ATOM   2953  HZ  PHE A 186       3.505  14.310   3.147  1.00  0.67           H  
ATOM   2954  N   HIS A 187      -1.042  20.597   6.512  1.00  0.68           N  
ATOM   2955  CA  HIS A 187      -2.002  21.620   6.915  1.00  0.68           C  
ATOM   2956  C   HIS A 187      -1.703  22.969   6.268  1.00  0.68           C  
ATOM   2957  O   HIS A 187      -0.549  23.407   6.198  1.00  0.68           O  
ATOM   2958  CB  HIS A 187      -1.968  21.813   8.446  1.00  0.68           C  
ATOM   2959  CG  HIS A 187      -3.213  22.426   9.049  1.00  0.68           C  
ATOM   2960  ND1 HIS A 187      -4.327  21.656   9.363  1.00  0.68           N  
ATOM   2961  CD2 HIS A 187      -3.550  23.698   9.353  1.00  0.68           C  
ATOM   2962  CE1 HIS A 187      -5.276  22.431   9.856  1.00  0.68           C  
ATOM   2963  NE2 HIS A 187      -4.846  23.663   9.856  1.00  0.68           N  
ATOM   2964  H   HIS A 187      -0.047  20.691   6.722  1.00  0.68           H  
ATOM   2965  HA  HIS A 187      -3.001  21.325   6.624  1.00  0.68           H  
ATOM   2966 1HB  HIS A 187      -1.804  20.853   8.924  1.00  0.68           H  
ATOM   2967 2HB  HIS A 187      -1.125  22.449   8.707  1.00  0.68           H  
ATOM   2968  HD2 HIS A 187      -2.928  24.584   9.218  1.00  0.68           H  
ATOM   2969  HE1 HIS A 187      -6.252  22.113  10.198  1.00  0.68           H  
ATOM   2970  HE2 HIS A 187      -5.392  24.468  10.174  1.00  0.68           H  
ATOM   2971  N   GLU A 188      -2.750  23.640   5.817  1.00  0.70           N  
ATOM   2972  CA  GLU A 188      -2.564  24.960   5.217  1.00  0.70           C  
ATOM   2973  C   GLU A 188      -2.579  26.030   6.320  1.00  0.70           C  
ATOM   2974  O   GLU A 188      -3.615  26.230   6.980  1.00  0.70           O  
ATOM   2975  CB  GLU A 188      -3.649  25.246   4.183  1.00  0.70           C  
ATOM   2976  CG  GLU A 188      -3.758  24.250   3.004  1.00  0.70           C  
ATOM   2977  CD  GLU A 188      -2.573  24.146   2.098  1.00  0.70           C  
ATOM   2978  OE1 GLU A 188      -1.636  24.890   2.241  1.00  0.70           O  
ATOM   2979  OE2 GLU A 188      -2.622  23.299   1.220  1.00  0.70           O  
ATOM   2980  H   GLU A 188      -3.669  23.196   5.878  1.00  0.70           H  
ATOM   2981  HA  GLU A 188      -1.594  24.992   4.726  1.00  0.70           H  
ATOM   2982 1HB  GLU A 188      -4.621  25.260   4.682  1.00  0.70           H  
ATOM   2983 2HB  GLU A 188      -3.493  26.229   3.761  1.00  0.70           H  
ATOM   2984 1HG  GLU A 188      -3.960  23.255   3.410  1.00  0.70           H  
ATOM   2985 2HG  GLU A 188      -4.619  24.540   2.403  1.00  0.70           H  
ATOM   2986  N   VAL A 189      -1.434  26.700   6.529  1.00  0.75           N  
ATOM   2987  CA  VAL A 189      -1.337  27.619   7.650  1.00  0.75           C  
ATOM   2988  C   VAL A 189      -0.763  28.993   7.305  1.00  0.75           C  
ATOM   2989  O   VAL A 189       0.297  29.087   6.695  1.00  0.75           O  
ATOM   2990  CB  VAL A 189      -0.354  27.029   8.667  1.00  0.75           C  
ATOM   2991  CG1 VAL A 189       1.011  26.995   8.021  1.00  0.75           C  
ATOM   2992  CG2 VAL A 189      -0.301  27.801   9.921  1.00  0.75           C  
ATOM   2993  H   VAL A 189      -0.633  26.534   5.941  1.00  0.75           H  
ATOM   2994  HA  VAL A 189      -2.321  27.715   8.062  1.00  0.75           H  
ATOM   2995  HB  VAL A 189      -0.644  26.009   8.892  1.00  0.75           H  
ATOM   2996 1HG1 VAL A 189       1.702  26.587   8.718  1.00  0.75           H  
ATOM   2997 2HG1 VAL A 189       0.983  26.392   7.108  1.00  0.75           H  
ATOM   2998 3HG1 VAL A 189       1.324  28.008   7.777  1.00  0.75           H  
ATOM   2999 1HG2 VAL A 189       0.407  27.348  10.568  1.00  0.75           H  
ATOM   3000 2HG2 VAL A 189       0.005  28.797   9.725  1.00  0.75           H  
ATOM   3001 3HG2 VAL A 189      -1.271  27.795  10.385  1.00  0.75           H  
ATOM   3002  N   GLN A 190      -1.371  30.036   7.865  1.00  0.82           N  
ATOM   3003  CA  GLN A 190      -0.890  31.409   7.736  1.00  0.82           C  
ATOM   3004  C   GLN A 190       0.060  31.738   8.885  1.00  0.82           C  
ATOM   3005  O   GLN A 190      -0.003  31.163   9.971  1.00  0.82           O  
ATOM   3006  CB  GLN A 190      -2.053  32.408   7.613  1.00  0.82           C  
ATOM   3007  CG  GLN A 190      -2.815  32.314   6.296  1.00  0.82           C  
ATOM   3008  CD  GLN A 190      -4.077  33.247   6.198  1.00  0.82           C  
ATOM   3009  OE1 GLN A 190      -5.065  33.125   6.942  1.00  0.82           O  
ATOM   3010  NE2 GLN A 190      -4.020  34.198   5.270  1.00  0.82           N  
ATOM   3011  H   GLN A 190      -2.204  29.841   8.407  1.00  0.82           H  
ATOM   3012  HA  GLN A 190      -0.315  31.478   6.811  1.00  0.82           H  
ATOM   3013 1HB  GLN A 190      -2.777  32.200   8.383  1.00  0.82           H  
ATOM   3014 2HB  GLN A 190      -1.697  33.427   7.752  1.00  0.82           H  
ATOM   3015 1HG  GLN A 190      -2.130  32.621   5.506  1.00  0.82           H  
ATOM   3016 2HG  GLN A 190      -3.092  31.288   6.127  1.00  0.82           H  
ATOM   3017 1HE2 GLN A 190      -4.781  34.840   5.157  1.00  0.82           H  
ATOM   3018 2HE2 GLN A 190      -3.209  34.294   4.692  1.00  0.82           H  
ATOM   3019  N   LEU A 191       0.949  32.673   8.661  1.00  0.90           N  
ATOM   3020  CA  LEU A 191       1.964  32.931   9.661  1.00  0.90           C  
ATOM   3021  C   LEU A 191       1.558  33.838  10.836  1.00  0.90           C  
ATOM   3022  O   LEU A 191       2.122  33.712  11.927  1.00  0.90           O  
ATOM   3023  CB  LEU A 191       3.155  33.481   8.905  1.00  0.90           C  
ATOM   3024  CG  LEU A 191       3.719  32.477   7.861  1.00  0.90           C  
ATOM   3025  CD1 LEU A 191       4.795  33.131   7.092  1.00  0.90           C  
ATOM   3026  CD2 LEU A 191       4.216  31.232   8.554  1.00  0.90           C  
ATOM   3027  H   LEU A 191       0.965  33.170   7.781  1.00  0.90           H  
ATOM   3028  HA  LEU A 191       2.258  31.973  10.079  1.00  0.90           H  
ATOM   3029 1HB  LEU A 191       2.871  34.401   8.396  1.00  0.90           H  
ATOM   3030 2HB  LEU A 191       3.933  33.699   9.612  1.00  0.90           H  
ATOM   3031  HG  LEU A 191       2.927  32.204   7.161  1.00  0.90           H  
ATOM   3032 1HD1 LEU A 191       5.187  32.467   6.335  1.00  0.90           H  
ATOM   3033 2HD1 LEU A 191       4.390  33.999   6.631  1.00  0.90           H  
ATOM   3034 3HD1 LEU A 191       5.577  33.417   7.738  1.00  0.90           H  
ATOM   3035 1HD2 LEU A 191       4.606  30.528   7.827  1.00  0.90           H  
ATOM   3036 2HD2 LEU A 191       5.000  31.502   9.244  1.00  0.90           H  
ATOM   3037 3HD2 LEU A 191       3.391  30.769   9.097  1.00  0.90           H  
ATOM   3038  N   THR A 192       0.595  34.745  10.630  1.00  0.98           N  
ATOM   3039  CA  THR A 192       0.214  35.688  11.693  1.00  0.98           C  
ATOM   3040  C   THR A 192      -1.299  35.823  11.934  1.00  0.98           C  
ATOM   3041  O   THR A 192      -2.116  35.506  11.069  1.00  0.98           O  
ATOM   3042  CB  THR A 192       0.780  37.091  11.387  1.00  0.98           C  
ATOM   3043  OG1 THR A 192       0.190  37.596  10.181  1.00  0.98           O  
ATOM   3044  CG2 THR A 192       2.292  37.053  11.222  1.00  0.98           C  
ATOM   3045  H   THR A 192       0.139  34.795   9.732  1.00  0.98           H  
ATOM   3046  HA  THR A 192       0.659  35.341  12.624  1.00  0.98           H  
ATOM   3047  HB  THR A 192       0.532  37.760  12.208  1.00  0.98           H  
ATOM   3048  HG1 THR A 192      -0.755  37.713  10.310  1.00  0.98           H  
ATOM   3049 1HG2 THR A 192       2.659  38.057  11.018  1.00  0.98           H  
ATOM   3050 2HG2 THR A 192       2.743  36.681  12.141  1.00  0.98           H  
ATOM   3051 3HG2 THR A 192       2.562  36.403  10.396  1.00  0.98           H  
ATOM   3052  N   GLY A 193      -1.658  36.388  13.098  1.00  1.05           N  
ATOM   3053  CA  GLY A 193      -3.054  36.670  13.463  1.00  1.05           C  
ATOM   3054  C   GLY A 193      -3.859  35.402  13.741  1.00  1.05           C  
ATOM   3055  O   GLY A 193      -3.310  34.399  14.205  1.00  1.05           O  
ATOM   3056  H   GLY A 193      -0.932  36.624  13.759  1.00  1.05           H  
ATOM   3057 1HA  GLY A 193      -3.073  37.311  14.346  1.00  1.05           H  
ATOM   3058 2HA  GLY A 193      -3.528  37.231  12.659  1.00  1.05           H  
ATOM   3059  N   LYS A 194      -5.167  35.468  13.476  1.00  1.08           N  
ATOM   3060  CA  LYS A 194      -6.087  34.343  13.691  1.00  1.08           C  
ATOM   3061  C   LYS A 194      -6.426  33.629  12.386  1.00  1.08           C  
ATOM   3062  O   LYS A 194      -6.761  32.442  12.383  1.00  1.08           O  
ATOM   3063  CB  LYS A 194      -7.373  34.811  14.362  1.00  1.08           C  
ATOM   3064  CG  LYS A 194      -7.187  35.388  15.748  1.00  1.08           C  
ATOM   3065  CD  LYS A 194      -6.651  34.303  16.648  1.00  1.08           C  
ATOM   3066  CE  LYS A 194      -6.567  34.703  18.103  1.00  1.08           C  
ATOM   3067  NZ  LYS A 194      -5.972  33.602  18.914  1.00  1.08           N  
ATOM   3068  H   LYS A 194      -5.539  36.333  13.115  1.00  1.08           H  
ATOM   3069  HA  LYS A 194      -5.601  33.615  14.344  1.00  1.08           H  
ATOM   3070 1HB  LYS A 194      -7.858  35.563  13.738  1.00  1.08           H  
ATOM   3071 2HB  LYS A 194      -8.059  33.967  14.445  1.00  1.08           H  
ATOM   3072 1HG  LYS A 194      -6.485  36.219  15.721  1.00  1.08           H  
ATOM   3073 2HG  LYS A 194      -8.141  35.742  16.137  1.00  1.08           H  
ATOM   3074 1HD  LYS A 194      -7.299  33.427  16.574  1.00  1.08           H  
ATOM   3075 2HD  LYS A 194      -5.654  34.006  16.311  1.00  1.08           H  
ATOM   3076 1HE  LYS A 194      -5.956  35.597  18.208  1.00  1.08           H  
ATOM   3077 2HE  LYS A 194      -7.570  34.912  18.474  1.00  1.08           H  
ATOM   3078 1HZ  LYS A 194      -5.927  33.857  19.882  1.00  1.08           H  
ATOM   3079 2HZ  LYS A 194      -6.539  32.746  18.804  1.00  1.08           H  
ATOM   3080 3HZ  LYS A 194      -5.047  33.395  18.574  1.00  1.08           H  
ATOM   3081  N   GLY A 195      -6.332  34.365  11.281  1.00  1.07           N  
ATOM   3082  CA  GLY A 195      -6.644  33.837   9.959  1.00  1.07           C  
ATOM   3083  C   GLY A 195      -8.094  34.097   9.597  1.00  1.07           C  
ATOM   3084  O   GLY A 195      -8.949  34.217  10.476  1.00  1.07           O  
ATOM   3085  H   GLY A 195      -6.030  35.321  11.357  1.00  1.07           H  
ATOM   3086 1HA  GLY A 195      -5.991  34.300   9.219  1.00  1.07           H  
ATOM   3087 2HA  GLY A 195      -6.442  32.765   9.929  1.00  1.07           H  
ATOM   3088  N   GLU A 196      -8.369  34.194   8.299  1.00  1.01           N  
ATOM   3089  CA  GLU A 196      -9.740  34.399   7.831  1.00  1.01           C  
ATOM   3090  C   GLU A 196     -10.318  33.112   7.251  1.00  1.01           C  
ATOM   3091  O   GLU A 196     -11.521  32.876   7.313  1.00  1.01           O  
ATOM   3092  CB  GLU A 196      -9.785  35.499   6.770  1.00  1.01           C  
ATOM   3093  CG  GLU A 196      -9.361  36.878   7.274  1.00  1.01           C  
ATOM   3094  CD  GLU A 196      -9.424  37.956   6.207  1.00  1.01           C  
ATOM   3095  OE1 GLU A 196      -9.686  37.634   5.072  1.00  1.01           O  
ATOM   3096  OE2 GLU A 196      -9.211  39.100   6.536  1.00  1.01           O  
ATOM   3097  H   GLU A 196      -7.609  34.119   7.637  1.00  1.01           H  
ATOM   3098  HA  GLU A 196     -10.359  34.699   8.676  1.00  1.01           H  
ATOM   3099 1HB  GLU A 196      -9.130  35.229   5.941  1.00  1.01           H  
ATOM   3100 2HB  GLU A 196     -10.796  35.580   6.374  1.00  1.01           H  
ATOM   3101 1HG  GLU A 196     -10.009  37.162   8.103  1.00  1.01           H  
ATOM   3102 2HG  GLU A 196      -8.342  36.811   7.654  1.00  1.01           H  
ATOM   3103  N   VAL A 197      -9.443  32.314   6.652  1.00  0.93           N  
ATOM   3104  CA  VAL A 197      -9.803  31.064   5.988  1.00  0.93           C  
ATOM   3105  C   VAL A 197      -8.978  29.916   6.545  1.00  0.93           C  
ATOM   3106  O   VAL A 197      -9.504  28.894   6.980  1.00  0.93           O  
ATOM   3107  CB  VAL A 197      -9.552  31.176   4.475  1.00  0.93           C  
ATOM   3108  CG1 VAL A 197      -9.865  29.879   3.817  1.00  0.93           C  
ATOM   3109  CG2 VAL A 197     -10.411  32.278   3.905  1.00  0.93           C  
ATOM   3110  H   VAL A 197      -8.478  32.590   6.672  1.00  0.93           H  
ATOM   3111  HA  VAL A 197     -10.861  30.859   6.165  1.00  0.93           H  
ATOM   3112  HB  VAL A 197      -8.500  31.393   4.295  1.00  0.93           H  
ATOM   3113 1HG1 VAL A 197      -9.682  29.951   2.744  1.00  0.93           H  
ATOM   3114 2HG1 VAL A 197      -9.245  29.083   4.235  1.00  0.93           H  
ATOM   3115 3HG1 VAL A 197     -10.903  29.662   3.990  1.00  0.93           H  
ATOM   3116 1HG2 VAL A 197     -10.237  32.355   2.834  1.00  0.93           H  
ATOM   3117 2HG2 VAL A 197     -11.453  32.045   4.092  1.00  0.93           H  
ATOM   3118 3HG2 VAL A 197     -10.166  33.226   4.376  1.00  0.93           H  
ATOM   3119  N   HIS A 198      -7.670  30.115   6.483  1.00  0.85           N  
ATOM   3120  CA  HIS A 198      -6.643  29.169   6.877  1.00  0.85           C  
ATOM   3121  C   HIS A 198      -6.402  29.273   8.368  1.00  0.85           C  
ATOM   3122  O   HIS A 198      -6.901  30.197   9.010  1.00  0.85           O  
ATOM   3123  CB  HIS A 198      -5.359  29.498   6.147  1.00  0.85           C  
ATOM   3124  CG  HIS A 198      -5.442  29.366   4.676  1.00  0.85           C  
ATOM   3125  ND1 HIS A 198      -5.572  28.161   4.048  1.00  0.85           N  
ATOM   3126  CD2 HIS A 198      -5.434  30.301   3.702  1.00  0.85           C  
ATOM   3127  CE1 HIS A 198      -5.624  28.350   2.745  1.00  0.85           C  
ATOM   3128  NE2 HIS A 198      -5.551  29.642   2.512  1.00  0.85           N  
ATOM   3129  H   HIS A 198      -7.351  30.994   6.110  1.00  0.85           H  
ATOM   3130  HA  HIS A 198      -6.949  28.148   6.642  1.00  0.85           H  
ATOM   3131 1HB  HIS A 198      -5.117  30.511   6.379  1.00  0.85           H  
ATOM   3132 2HB  HIS A 198      -4.545  28.867   6.515  1.00  0.85           H  
ATOM   3133  HD1 HIS A 198      -5.625  27.269   4.504  1.00  0.85           H  
ATOM   3134  HD2 HIS A 198      -5.357  31.390   3.718  1.00  0.85           H  
ATOM   3135  HE1 HIS A 198      -5.711  27.506   2.061  1.00  0.85           H  
ATOM   3136  N   THR A 199      -5.679  28.312   8.919  1.00  0.78           N  
ATOM   3137  CA  THR A 199      -5.349  28.299  10.337  1.00  0.78           C  
ATOM   3138  C   THR A 199      -4.059  29.074  10.513  1.00  0.78           C  
ATOM   3139  O   THR A 199      -3.223  28.994   9.635  1.00  0.78           O  
ATOM   3140  CB  THR A 199      -5.116  26.871  10.828  1.00  0.78           C  
ATOM   3141  OG1 THR A 199      -6.266  26.067  10.585  1.00  0.78           O  
ATOM   3142  CG2 THR A 199      -4.877  26.872  12.303  1.00  0.78           C  
ATOM   3143  H   THR A 199      -5.285  27.577   8.324  1.00  0.78           H  
ATOM   3144  HA  THR A 199      -6.142  28.781  10.911  1.00  0.78           H  
ATOM   3145  HB  THR A 199      -4.257  26.445  10.316  1.00  0.78           H  
ATOM   3146  HG1 THR A 199      -6.513  26.105   9.637  1.00  0.78           H  
ATOM   3147 1HG2 THR A 199      -4.732  25.864  12.642  1.00  0.78           H  
ATOM   3148 2HG2 THR A 199      -4.016  27.448  12.535  1.00  0.78           H  
ATOM   3149 3HG2 THR A 199      -5.719  27.295  12.801  1.00  0.78           H  
ATOM   3150  N   THR A 200      -3.882  29.862  11.557  1.00  0.73           N  
ATOM   3151  CA  THR A 200      -2.552  30.457  11.729  1.00  0.73           C  
ATOM   3152  C   THR A 200      -1.640  29.603  12.579  1.00  0.73           C  
ATOM   3153  O   THR A 200      -2.109  28.739  13.322  1.00  0.73           O  
ATOM   3154  CB  THR A 200      -2.626  31.833  12.349  1.00  0.73           C  
ATOM   3155  OG1 THR A 200      -3.193  31.753  13.693  1.00  0.73           O  
ATOM   3156  CG2 THR A 200      -3.447  32.625  11.454  1.00  0.73           C  
ATOM   3157  H   THR A 200      -4.614  29.999  12.244  1.00  0.73           H  
ATOM   3158  HA  THR A 200      -2.107  30.562  10.750  1.00  0.73           H  
ATOM   3159  HB  THR A 200      -1.635  32.288  12.415  1.00  0.73           H  
ATOM   3160  HG1 THR A 200      -3.392  32.679  13.993  1.00  0.73           H  
ATOM   3161 1HG2 THR A 200      -3.549  33.608  11.812  1.00  0.73           H  
ATOM   3162 2HG2 THR A 200      -2.981  32.656  10.496  1.00  0.73           H  
ATOM   3163 3HG2 THR A 200      -4.409  32.157  11.370  1.00  0.73           H  
ATOM   3164  N   LEU A 201      -0.351  29.924  12.570  1.00  0.70           N  
ATOM   3165  CA  LEU A 201       0.576  29.201  13.426  1.00  0.70           C  
ATOM   3166  C   LEU A 201       0.188  29.329  14.879  1.00  0.70           C  
ATOM   3167  O   LEU A 201       0.240  28.351  15.615  1.00  0.70           O  
ATOM   3168  CB  LEU A 201       1.991  29.762  13.304  1.00  0.70           C  
ATOM   3169  CG  LEU A 201       2.742  29.511  12.036  1.00  0.70           C  
ATOM   3170  CD1 LEU A 201       4.015  30.334  12.073  1.00  0.70           C  
ATOM   3171  CD2 LEU A 201       3.083  28.045  11.938  1.00  0.70           C  
ATOM   3172  H   LEU A 201      -0.026  30.621  11.899  1.00  0.70           H  
ATOM   3173  HA  LEU A 201       0.565  28.150  13.144  1.00  0.70           H  
ATOM   3174 1HB  LEU A 201       1.938  30.845  13.428  1.00  0.70           H  
ATOM   3175 2HB  LEU A 201       2.594  29.360  14.125  1.00  0.70           H  
ATOM   3176  HG  LEU A 201       2.140  29.812  11.176  1.00  0.70           H  
ATOM   3177 1HD1 LEU A 201       4.573  30.169  11.184  1.00  0.70           H  
ATOM   3178 2HD1 LEU A 201       3.760  31.394  12.152  1.00  0.70           H  
ATOM   3179 3HD1 LEU A 201       4.612  30.037  12.936  1.00  0.70           H  
ATOM   3180 1HD2 LEU A 201       3.640  27.876  11.027  1.00  0.70           H  
ATOM   3181 2HD2 LEU A 201       3.690  27.764  12.799  1.00  0.70           H  
ATOM   3182 3HD2 LEU A 201       2.181  27.451  11.931  1.00  0.70           H  
ATOM   3183  N   GLN A 202      -0.253  30.517  15.289  1.00  0.68           N  
ATOM   3184  CA  GLN A 202      -0.581  30.710  16.690  1.00  0.68           C  
ATOM   3185  C   GLN A 202      -1.751  29.838  17.093  1.00  0.68           C  
ATOM   3186  O   GLN A 202      -1.781  29.304  18.203  1.00  0.68           O  
ATOM   3187  CB  GLN A 202      -0.889  32.176  16.981  1.00  0.68           C  
ATOM   3188  CG  GLN A 202       0.315  33.103  16.828  1.00  0.68           C  
ATOM   3189  CD  GLN A 202       1.453  32.765  17.786  1.00  0.68           C  
ATOM   3190  OE1 GLN A 202       1.249  32.606  18.993  1.00  0.68           O  
ATOM   3191  NE2 GLN A 202       2.665  32.656  17.246  1.00  0.68           N  
ATOM   3192  H   GLN A 202      -0.327  31.282  14.634  1.00  0.68           H  
ATOM   3193  HA  GLN A 202       0.274  30.415  17.287  1.00  0.68           H  
ATOM   3194 1HB  GLN A 202      -1.676  32.523  16.299  1.00  0.68           H  
ATOM   3195 2HB  GLN A 202      -1.274  32.273  17.994  1.00  0.68           H  
ATOM   3196 1HG  GLN A 202       0.690  33.019  15.807  1.00  0.68           H  
ATOM   3197 2HG  GLN A 202      -0.004  34.127  17.023  1.00  0.68           H  
ATOM   3198 1HE2 GLN A 202       3.454  32.435  17.824  1.00  0.68           H  
ATOM   3199 2HE2 GLN A 202       2.791  32.790  16.262  1.00  0.68           H  
ATOM   3200  N   GLU A 203      -2.708  29.642  16.189  1.00  0.67           N  
ATOM   3201  CA  GLU A 203      -3.806  28.755  16.538  1.00  0.67           C  
ATOM   3202  C   GLU A 203      -3.318  27.294  16.586  1.00  0.67           C  
ATOM   3203  O   GLU A 203      -3.612  26.559  17.533  1.00  0.67           O  
ATOM   3204  CB  GLU A 203      -4.945  28.959  15.546  1.00  0.67           C  
ATOM   3205  CG  GLU A 203      -5.633  30.340  15.681  1.00  0.67           C  
ATOM   3206  CD  GLU A 203      -6.396  30.549  16.989  1.00  0.67           C  
ATOM   3207  OE1 GLU A 203      -7.331  29.832  17.237  1.00  0.67           O  
ATOM   3208  OE2 GLU A 203      -5.994  31.406  17.767  1.00  0.67           O  
ATOM   3209  H   GLU A 203      -2.692  30.127  15.282  1.00  0.67           H  
ATOM   3210  HA  GLU A 203      -4.166  29.022  17.531  1.00  0.67           H  
ATOM   3211 1HB  GLU A 203      -4.553  28.889  14.534  1.00  0.67           H  
ATOM   3212 2HB  GLU A 203      -5.677  28.192  15.665  1.00  0.67           H  
ATOM   3213 1HG  GLU A 203      -4.868  31.113  15.607  1.00  0.67           H  
ATOM   3214 2HG  GLU A 203      -6.315  30.476  14.840  1.00  0.67           H  
ATOM   3215  N   LEU A 204      -2.447  26.903  15.650  1.00  0.67           N  
ATOM   3216  CA  LEU A 204      -1.926  25.534  15.641  1.00  0.67           C  
ATOM   3217  C   LEU A 204      -1.083  25.227  16.875  1.00  0.67           C  
ATOM   3218  O   LEU A 204      -1.067  24.097  17.363  1.00  0.67           O  
ATOM   3219  CB  LEU A 204      -1.090  25.251  14.403  1.00  0.67           C  
ATOM   3220  CG  LEU A 204      -1.804  25.160  13.110  1.00  0.67           C  
ATOM   3221  CD1 LEU A 204      -0.829  25.009  12.025  1.00  0.67           C  
ATOM   3222  CD2 LEU A 204      -2.728  23.970  13.139  1.00  0.67           C  
ATOM   3223  H   LEU A 204      -2.190  27.552  14.905  1.00  0.67           H  
ATOM   3224  HA  LEU A 204      -2.775  24.855  15.634  1.00  0.67           H  
ATOM   3225 1HB  LEU A 204      -0.361  26.047  14.312  1.00  0.67           H  
ATOM   3226 2HB  LEU A 204      -0.583  24.318  14.561  1.00  0.67           H  
ATOM   3227  HG  LEU A 204      -2.336  26.066  12.948  1.00  0.67           H  
ATOM   3228 1HD1 LEU A 204      -1.343  24.960  11.069  1.00  0.67           H  
ATOM   3229 2HD1 LEU A 204      -0.160  25.847  12.045  1.00  0.67           H  
ATOM   3230 3HD1 LEU A 204      -0.283  24.103  12.184  1.00  0.67           H  
ATOM   3231 1HD2 LEU A 204      -3.255  23.893  12.200  1.00  0.67           H  
ATOM   3232 2HD2 LEU A 204      -2.143  23.067  13.300  1.00  0.67           H  
ATOM   3233 3HD2 LEU A 204      -3.438  24.095  13.943  1.00  0.67           H  
ATOM   3234  N   LEU A 205      -0.419  26.237  17.427  1.00  0.67           N  
ATOM   3235  CA  LEU A 205       0.396  26.055  18.625  1.00  0.67           C  
ATOM   3236  C   LEU A 205      -0.439  25.603  19.832  1.00  0.67           C  
ATOM   3237  O   LEU A 205       0.123  25.128  20.820  1.00  0.67           O  
ATOM   3238  CB  LEU A 205       1.180  27.334  18.977  1.00  0.67           C  
ATOM   3239  CG  LEU A 205       2.312  27.717  18.000  1.00  0.67           C  
ATOM   3240  CD1 LEU A 205       2.913  29.063  18.384  1.00  0.67           C  
ATOM   3241  CD2 LEU A 205       3.340  26.665  18.009  1.00  0.67           C  
ATOM   3242  H   LEU A 205      -0.439  27.150  16.971  1.00  0.67           H  
ATOM   3243  HA  LEU A 205       1.124  25.273  18.414  1.00  0.67           H  
ATOM   3244 1HB  LEU A 205       0.478  28.168  19.005  1.00  0.67           H  
ATOM   3245 2HB  LEU A 205       1.614  27.215  19.967  1.00  0.67           H  
ATOM   3246  HG  LEU A 205       1.930  27.797  17.022  1.00  0.67           H  
ATOM   3247 1HD1 LEU A 205       3.703  29.322  17.676  1.00  0.67           H  
ATOM   3248 2HD1 LEU A 205       2.147  29.822  18.361  1.00  0.67           H  
ATOM   3249 3HD1 LEU A 205       3.326  29.001  19.387  1.00  0.67           H  
ATOM   3250 1HD2 LEU A 205       4.100  26.968  17.312  1.00  0.67           H  
ATOM   3251 2HD2 LEU A 205       3.765  26.568  19.005  1.00  0.67           H  
ATOM   3252 3HD2 LEU A 205       2.906  25.712  17.701  1.00  0.67           H  
ATOM   3253  N   SER A 206      -1.770  25.802  19.794  1.00  0.67           N  
ATOM   3254  CA  SER A 206      -2.632  25.377  20.893  1.00  0.67           C  
ATOM   3255  C   SER A 206      -2.967  23.873  20.817  1.00  0.67           C  
ATOM   3256  O   SER A 206      -3.585  23.325  21.733  1.00  0.67           O  
ATOM   3257  CB  SER A 206      -3.909  26.196  20.945  1.00  0.67           C  
ATOM   3258  OG  SER A 206      -4.756  25.927  19.870  1.00  0.67           O  
ATOM   3259  H   SER A 206      -2.211  26.206  18.967  1.00  0.67           H  
ATOM   3260  HA  SER A 206      -2.095  25.549  21.826  1.00  0.67           H  
ATOM   3261 1HB  SER A 206      -4.429  25.992  21.878  1.00  0.67           H  
ATOM   3262 2HB  SER A 206      -3.650  27.254  20.941  1.00  0.67           H  
ATOM   3263  HG  SER A 206      -4.240  26.144  19.063  1.00  0.67           H  
ATOM   3264  N   LEU A 207      -2.590  23.208  19.722  1.00  0.67           N  
ATOM   3265  CA  LEU A 207      -2.859  21.784  19.565  1.00  0.67           C  
ATOM   3266  C   LEU A 207      -1.993  20.949  20.505  1.00  0.67           C  
ATOM   3267  O   LEU A 207      -0.878  21.350  20.835  1.00  0.67           O  
ATOM   3268  CB  LEU A 207      -2.588  21.322  18.128  1.00  0.67           C  
ATOM   3269  CG  LEU A 207      -3.499  21.841  17.072  1.00  0.67           C  
ATOM   3270  CD1 LEU A 207      -2.965  21.427  15.730  1.00  0.67           C  
ATOM   3271  CD2 LEU A 207      -4.906  21.254  17.308  1.00  0.67           C  
ATOM   3272  H   LEU A 207      -2.085  23.691  18.980  1.00  0.67           H  
ATOM   3273  HA  LEU A 207      -3.910  21.644  19.770  1.00  0.67           H  
ATOM   3274 1HB  LEU A 207      -1.586  21.644  17.860  1.00  0.67           H  
ATOM   3275 2HB  LEU A 207      -2.606  20.234  18.090  1.00  0.67           H  
ATOM   3276  HG  LEU A 207      -3.528  22.924  17.108  1.00  0.67           H  
ATOM   3277 1HD1 LEU A 207      -3.616  21.794  14.950  1.00  0.67           H  
ATOM   3278 2HD1 LEU A 207      -1.964  21.849  15.599  1.00  0.67           H  
ATOM   3279 3HD1 LEU A 207      -2.915  20.345  15.683  1.00  0.67           H  
ATOM   3280 1HD2 LEU A 207      -5.589  21.606  16.549  1.00  0.67           H  
ATOM   3281 2HD2 LEU A 207      -4.857  20.163  17.267  1.00  0.67           H  
ATOM   3282 3HD2 LEU A 207      -5.267  21.565  18.289  1.00  0.67           H  
ATOM   3283  N   PRO A 208      -2.448  19.763  20.935  1.00  0.67           N  
ATOM   3284  CA  PRO A 208      -1.673  18.820  21.716  1.00  0.67           C  
ATOM   3285  C   PRO A 208      -0.381  18.494  20.980  1.00  0.67           C  
ATOM   3286  O   PRO A 208      -0.360  18.421  19.744  1.00  0.67           O  
ATOM   3287  CB  PRO A 208      -2.606  17.606  21.805  1.00  0.67           C  
ATOM   3288  CG  PRO A 208      -4.002  18.189  21.674  1.00  0.67           C  
ATOM   3289  CD  PRO A 208      -3.857  19.351  20.708  1.00  0.67           C  
ATOM   3290  HA  PRO A 208      -1.466  19.251  22.708  1.00  0.67           H  
ATOM   3291 1HB  PRO A 208      -2.366  16.891  21.003  1.00  0.67           H  
ATOM   3292 2HB  PRO A 208      -2.449  17.084  22.758  1.00  0.67           H  
ATOM   3293 1HG  PRO A 208      -4.711  17.423  21.313  1.00  0.67           H  
ATOM   3294 2HG  PRO A 208      -4.367  18.514  22.660  1.00  0.67           H  
ATOM   3295 1HD  PRO A 208      -4.026  19.049  19.670  1.00  0.67           H  
ATOM   3296 2HD  PRO A 208      -4.563  20.119  21.050  1.00  0.67           H  
ATOM   3297  N   THR A 209       0.686  18.265  21.741  1.00  0.66           N  
ATOM   3298  CA  THR A 209       1.999  17.978  21.173  1.00  0.66           C  
ATOM   3299  C   THR A 209       1.998  16.798  20.212  1.00  0.66           C  
ATOM   3300  O   THR A 209       2.661  16.850  19.175  1.00  0.66           O  
ATOM   3301  CB  THR A 209       3.042  17.701  22.266  1.00  0.66           C  
ATOM   3302  OG1 THR A 209       3.181  18.852  23.111  1.00  0.66           O  
ATOM   3303  CG2 THR A 209       4.374  17.376  21.609  1.00  0.66           C  
ATOM   3304  H   THR A 209       0.595  18.329  22.746  1.00  0.66           H  
ATOM   3305  HA  THR A 209       2.322  18.860  20.618  1.00  0.66           H  
ATOM   3306  HB  THR A 209       2.724  16.852  22.872  1.00  0.66           H  
ATOM   3307  HG1 THR A 209       3.886  18.699  23.747  1.00  0.66           H  
ATOM   3308 1HG2 THR A 209       5.123  17.177  22.375  1.00  0.66           H  
ATOM   3309 2HG2 THR A 209       4.262  16.496  20.973  1.00  0.66           H  
ATOM   3310 3HG2 THR A 209       4.689  18.216  21.004  1.00  0.66           H  
ATOM   3311  N   GLU A 210       1.287  15.725  20.558  1.00  0.66           N  
ATOM   3312  CA  GLU A 210       1.293  14.544  19.704  1.00  0.66           C  
ATOM   3313  C   GLU A 210       0.771  14.868  18.306  1.00  0.66           C  
ATOM   3314  O   GLU A 210       1.340  14.444  17.301  1.00  0.66           O  
ATOM   3315  CB  GLU A 210       0.433  13.444  20.328  1.00  0.66           C  
ATOM   3316  CG  GLU A 210       1.012  12.822  21.592  1.00  0.66           C  
ATOM   3317  CD  GLU A 210       0.076  11.819  22.235  1.00  0.66           C  
ATOM   3318  OE1 GLU A 210      -1.050  11.721  21.802  1.00  0.66           O  
ATOM   3319  OE2 GLU A 210       0.491  11.154  23.157  1.00  0.66           O  
ATOM   3320  H   GLU A 210       0.753  15.735  21.415  1.00  0.66           H  
ATOM   3321  HA  GLU A 210       2.323  14.188  19.612  1.00  0.66           H  
ATOM   3322 1HB  GLU A 210      -0.548  13.853  20.575  1.00  0.66           H  
ATOM   3323 2HB  GLU A 210       0.279  12.647  19.600  1.00  0.66           H  
ATOM   3324 1HG  GLU A 210       1.947  12.322  21.341  1.00  0.66           H  
ATOM   3325 2HG  GLU A 210       1.235  13.616  22.304  1.00  0.66           H  
ATOM   3326  N   ILE A 211      -0.266  15.698  18.234  1.00  0.65           N  
ATOM   3327  CA  ILE A 211      -0.814  16.091  16.948  1.00  0.65           C  
ATOM   3328  C   ILE A 211       0.168  17.012  16.243  1.00  0.65           C  
ATOM   3329  O   ILE A 211       0.447  16.837  15.060  1.00  0.65           O  
ATOM   3330  CB  ILE A 211      -2.193  16.739  17.091  1.00  0.65           C  
ATOM   3331  CG1 ILE A 211      -3.166  15.678  17.597  1.00  0.65           C  
ATOM   3332  CG2 ILE A 211      -2.666  17.317  15.752  1.00  0.65           C  
ATOM   3333  CD1 ILE A 211      -4.487  16.196  18.019  1.00  0.65           C  
ATOM   3334  H   ILE A 211      -0.678  16.054  19.084  1.00  0.65           H  
ATOM   3335  HA  ILE A 211      -0.934  15.198  16.335  1.00  0.65           H  
ATOM   3336  HB  ILE A 211      -2.142  17.538  17.840  1.00  0.65           H  
ATOM   3337 1HG1 ILE A 211      -3.326  14.956  16.819  1.00  0.65           H  
ATOM   3338 2HG1 ILE A 211      -2.712  15.174  18.451  1.00  0.65           H  
ATOM   3339 1HG2 ILE A 211      -3.646  17.772  15.877  1.00  0.65           H  
ATOM   3340 2HG2 ILE A 211      -1.956  18.068  15.427  1.00  0.65           H  
ATOM   3341 3HG2 ILE A 211      -2.725  16.525  15.006  1.00  0.65           H  
ATOM   3342 1HD1 ILE A 211      -5.075  15.360  18.365  1.00  0.65           H  
ATOM   3343 2HD1 ILE A 211      -4.359  16.904  18.822  1.00  0.65           H  
ATOM   3344 3HD1 ILE A 211      -4.986  16.680  17.178  1.00  0.65           H  
ATOM   3345  N   GLN A 212       0.757  17.965  16.976  1.00  0.64           N  
ATOM   3346  CA  GLN A 212       1.718  18.869  16.344  1.00  0.64           C  
ATOM   3347  C   GLN A 212       2.890  18.105  15.730  1.00  0.64           C  
ATOM   3348  O   GLN A 212       3.362  18.458  14.649  1.00  0.64           O  
ATOM   3349  CB  GLN A 212       2.322  19.872  17.337  1.00  0.64           C  
ATOM   3350  CG  GLN A 212       1.427  20.969  17.853  1.00  0.64           C  
ATOM   3351  CD  GLN A 212       2.197  21.902  18.832  1.00  0.64           C  
ATOM   3352  OE1 GLN A 212       3.414  22.178  18.674  1.00  0.64           O  
ATOM   3353  NE2 GLN A 212       1.505  22.383  19.859  1.00  0.64           N  
ATOM   3354  H   GLN A 212       0.512  18.073  17.963  1.00  0.64           H  
ATOM   3355  HA  GLN A 212       1.211  19.412  15.552  1.00  0.64           H  
ATOM   3356 1HB  GLN A 212       2.680  19.324  18.205  1.00  0.64           H  
ATOM   3357 2HB  GLN A 212       3.191  20.338  16.884  1.00  0.64           H  
ATOM   3358 1HG  GLN A 212       1.059  21.570  17.016  1.00  0.64           H  
ATOM   3359 2HG  GLN A 212       0.589  20.519  18.395  1.00  0.64           H  
ATOM   3360 1HE2 GLN A 212       1.941  22.985  20.528  1.00  0.64           H  
ATOM   3361 2HE2 GLN A 212       0.527  22.127  20.007  1.00  0.64           H  
ATOM   3362  N   SER A 213       3.320  17.017  16.379  1.00  0.63           N  
ATOM   3363  CA  SER A 213       4.459  16.243  15.896  1.00  0.63           C  
ATOM   3364  C   SER A 213       4.179  15.580  14.541  1.00  0.63           C  
ATOM   3365  O   SER A 213       5.106  15.120  13.870  1.00  0.63           O  
ATOM   3366  CB  SER A 213       4.878  15.176  16.909  1.00  0.63           C  
ATOM   3367  OG  SER A 213       3.978  14.083  16.980  1.00  0.63           O  
ATOM   3368  H   SER A 213       2.889  16.764  17.268  1.00  0.63           H  
ATOM   3369  HA  SER A 213       5.297  16.929  15.765  1.00  0.63           H  
ATOM   3370 1HB  SER A 213       5.872  14.815  16.659  1.00  0.63           H  
ATOM   3371 2HB  SER A 213       4.942  15.645  17.891  1.00  0.63           H  
ATOM   3372  HG  SER A 213       3.068  14.438  17.067  1.00  0.63           H  
ATOM   3373  N   GLN A 214       2.901  15.483  14.155  1.00  0.62           N  
ATOM   3374  CA  GLN A 214       2.527  14.894  12.886  1.00  0.62           C  
ATOM   3375  C   GLN A 214       2.254  15.946  11.811  1.00  0.62           C  
ATOM   3376  O   GLN A 214       1.934  15.583  10.673  1.00  0.62           O  
ATOM   3377  CB  GLN A 214       1.263  14.048  13.005  1.00  0.62           C  
ATOM   3378  CG  GLN A 214       1.330  12.856  13.879  1.00  0.62           C  
ATOM   3379  CD  GLN A 214       0.085  12.044  13.676  1.00  0.62           C  
ATOM   3380  OE1 GLN A 214      -0.833  12.492  12.983  1.00  0.62           O  
ATOM   3381  NE2 GLN A 214       0.043  10.843  14.218  1.00  0.62           N  
ATOM   3382  H   GLN A 214       2.159  15.875  14.730  1.00  0.62           H  
ATOM   3383  HA  GLN A 214       3.344  14.261  12.543  1.00  0.62           H  
ATOM   3384 1HB  GLN A 214       0.457  14.682  13.387  1.00  0.62           H  
ATOM   3385 2HB  GLN A 214       0.961  13.709  12.020  1.00  0.62           H  
ATOM   3386 1HG  GLN A 214       2.193  12.253  13.608  1.00  0.62           H  
ATOM   3387 2HG  GLN A 214       1.387  13.172  14.926  1.00  0.62           H  
ATOM   3388 1HE2 GLN A 214      -0.768  10.255  14.025  1.00  0.62           H  
ATOM   3389 2HE2 GLN A 214       0.806  10.505  14.760  1.00  0.62           H  
ATOM   3390  N   ILE A 215       2.343  17.236  12.155  1.00  0.62           N  
ATOM   3391  CA  ILE A 215       1.969  18.274  11.199  1.00  0.62           C  
ATOM   3392  C   ILE A 215       3.107  18.903  10.404  1.00  0.62           C  
ATOM   3393  O   ILE A 215       4.126  19.359  10.941  1.00  0.62           O  
ATOM   3394  CB  ILE A 215       1.127  19.401  11.848  1.00  0.62           C  
ATOM   3395  CG1 ILE A 215      -0.208  18.884  12.357  1.00  0.62           C  
ATOM   3396  CG2 ILE A 215       0.887  20.512  10.848  1.00  0.62           C  
ATOM   3397  CD1 ILE A 215      -0.966  19.892  13.191  1.00  0.62           C  
ATOM   3398  H   ILE A 215       2.659  17.511  13.086  1.00  0.62           H  
ATOM   3399  HA  ILE A 215       1.309  17.808  10.473  1.00  0.62           H  
ATOM   3400  HB  ILE A 215       1.654  19.782  12.692  1.00  0.62           H  
ATOM   3401 1HG1 ILE A 215      -0.820  18.641  11.514  1.00  0.62           H  
ATOM   3402 2HG1 ILE A 215      -0.045  17.988  12.942  1.00  0.62           H  
ATOM   3403 1HG2 ILE A 215       0.307  21.303  11.316  1.00  0.62           H  
ATOM   3404 2HG2 ILE A 215       1.842  20.908  10.523  1.00  0.62           H  
ATOM   3405 3HG2 ILE A 215       0.340  20.121   9.987  1.00  0.62           H  
ATOM   3406 1HD1 ILE A 215      -1.915  19.458  13.500  1.00  0.62           H  
ATOM   3407 2HD1 ILE A 215      -0.385  20.160  14.068  1.00  0.62           H  
ATOM   3408 3HD1 ILE A 215      -1.156  20.786  12.598  1.00  0.62           H  
ATOM   3409  N   LEU A 216       2.876  18.892   9.102  1.00  0.63           N  
ATOM   3410  CA  LEU A 216       3.695  19.449   8.052  1.00  0.63           C  
ATOM   3411  C   LEU A 216       2.935  20.662   7.485  1.00  0.63           C  
ATOM   3412  O   LEU A 216       1.791  20.532   7.044  1.00  0.63           O  
ATOM   3413  CB  LEU A 216       3.892  18.372   7.002  1.00  0.63           C  
ATOM   3414  CG  LEU A 216       4.518  17.072   7.482  1.00  0.63           C  
ATOM   3415  CD1 LEU A 216       4.478  16.040   6.364  1.00  0.63           C  
ATOM   3416  CD2 LEU A 216       5.942  17.357   7.897  1.00  0.63           C  
ATOM   3417  H   LEU A 216       2.018  18.439   8.804  1.00  0.63           H  
ATOM   3418  HA  LEU A 216       4.651  19.772   8.458  1.00  0.63           H  
ATOM   3419 1HB  LEU A 216       2.938  18.143   6.528  1.00  0.63           H  
ATOM   3420 2HB  LEU A 216       4.544  18.755   6.305  1.00  0.63           H  
ATOM   3421  HG  LEU A 216       3.952  16.676   8.329  1.00  0.63           H  
ATOM   3422 1HD1 LEU A 216       4.923  15.112   6.708  1.00  0.63           H  
ATOM   3423 2HD1 LEU A 216       3.440  15.865   6.092  1.00  0.63           H  
ATOM   3424 3HD1 LEU A 216       5.023  16.391   5.502  1.00  0.63           H  
ATOM   3425 1HD2 LEU A 216       6.413  16.439   8.249  1.00  0.63           H  
ATOM   3426 2HD2 LEU A 216       6.502  17.752   7.044  1.00  0.63           H  
ATOM   3427 3HD2 LEU A 216       5.932  18.093   8.700  1.00  0.63           H  
ATOM   3428  N   LEU A 217       3.538  21.835   7.535  1.00  0.64           N  
ATOM   3429  CA  LEU A 217       2.838  23.060   7.157  1.00  0.64           C  
ATOM   3430  C   LEU A 217       3.064  23.517   5.704  1.00  0.64           C  
ATOM   3431  O   LEU A 217       4.201  23.543   5.220  1.00  0.64           O  
ATOM   3432  CB  LEU A 217       3.314  24.111   8.139  1.00  0.64           C  
ATOM   3433  CG  LEU A 217       3.058  23.774   9.611  1.00  0.64           C  
ATOM   3434  CD1 LEU A 217       3.694  24.810  10.476  1.00  0.64           C  
ATOM   3435  CD2 LEU A 217       1.586  23.689   9.857  1.00  0.64           C  
ATOM   3436  H   LEU A 217       4.482  21.888   7.909  1.00  0.64           H  
ATOM   3437  HA  LEU A 217       1.769  22.898   7.299  1.00  0.64           H  
ATOM   3438 1HB  LEU A 217       4.367  24.192   8.043  1.00  0.64           H  
ATOM   3439 2HB  LEU A 217       2.893  25.037   7.881  1.00  0.64           H  
ATOM   3440  HG  LEU A 217       3.520  22.811   9.846  1.00  0.64           H  
ATOM   3441 1HD1 LEU A 217       3.526  24.567  11.514  1.00  0.64           H  
ATOM   3442 2HD1 LEU A 217       4.770  24.840  10.278  1.00  0.64           H  
ATOM   3443 3HD1 LEU A 217       3.260  25.761  10.251  1.00  0.64           H  
ATOM   3444 1HD2 LEU A 217       1.432  23.434  10.886  1.00  0.64           H  
ATOM   3445 2HD2 LEU A 217       1.116  24.621   9.647  1.00  0.64           H  
ATOM   3446 3HD2 LEU A 217       1.162  22.921   9.217  1.00  0.64           H  
ATOM   3447  N   LYS A 218       1.975  23.932   5.016  1.00  0.66           N  
ATOM   3448  CA  LYS A 218       2.084  24.361   3.611  1.00  0.66           C  
ATOM   3449  C   LYS A 218       1.812  25.851   3.277  1.00  0.66           C  
ATOM   3450  O   LYS A 218       2.759  26.602   3.174  1.00  0.66           O  
ATOM   3451  CB  LYS A 218       1.115  23.550   2.758  1.00  0.66           C  
ATOM   3452  CG  LYS A 218       1.388  22.106   2.575  1.00  0.66           C  
ATOM   3453  CD  LYS A 218       0.309  21.543   1.770  1.00  0.66           C  
ATOM   3454  CE  LYS A 218       0.410  22.021   0.340  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      -0.773  21.674  -0.374  1.00  0.66           N  
ATOM   3456  H   LYS A 218       1.062  23.888   5.463  1.00  0.66           H  
ATOM   3457  HA  LYS A 218       3.099  24.142   3.278  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218       0.138  23.591   3.229  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218       1.018  24.013   1.773  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218       2.349  21.949   2.087  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218       1.357  21.620   3.543  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218       0.360  20.455   1.791  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218      -0.653  21.856   2.181  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218       0.542  23.104   0.302  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218       1.261  21.545  -0.138  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      -0.716  21.974  -1.329  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      -0.916  20.681  -0.343  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      -1.534  22.188   0.124  1.00  0.66           H  
ATOM   3469  N   HIS A 219       0.550  26.322   3.204  1.00  0.68           N  
ATOM   3470  CA  HIS A 219       0.277  27.717   2.756  1.00  0.68           C  
ATOM   3471  C   HIS A 219       0.811  28.870   3.586  1.00  0.68           C  
ATOM   3472  O   HIS A 219       0.031  29.604   4.196  1.00  0.68           O  
ATOM   3473  CB  HIS A 219      -1.245  27.944   2.675  1.00  0.68           C  
ATOM   3474  CG  HIS A 219      -1.713  29.336   2.206  1.00  0.68           C  
ATOM   3475  ND1 HIS A 219      -1.491  30.471   2.955  1.00  0.68           N  
ATOM   3476  CD2 HIS A 219      -2.409  29.748   1.102  1.00  0.68           C  
ATOM   3477  CE1 HIS A 219      -2.006  31.526   2.339  1.00  0.68           C  
ATOM   3478  NE2 HIS A 219      -2.562  31.131   1.205  1.00  0.68           N  
ATOM   3479  H   HIS A 219      -0.247  25.694   3.290  1.00  0.68           H  
ATOM   3480  HA  HIS A 219       0.703  27.834   1.756  1.00  0.68           H  
ATOM   3481 1HB  HIS A 219      -1.676  27.228   1.988  1.00  0.68           H  
ATOM   3482 2HB  HIS A 219      -1.682  27.760   3.653  1.00  0.68           H  
ATOM   3483  HD1 HIS A 219      -1.006  30.495   3.829  1.00  0.68           H  
ATOM   3484  HD2 HIS A 219      -2.814  29.216   0.238  1.00  0.68           H  
ATOM   3485  HE1 HIS A 219      -1.923  32.516   2.786  1.00  0.68           H  
ATOM   3486  N   TYR A 220       2.111  29.102   3.509  1.00  0.72           N  
ATOM   3487  CA  TYR A 220       2.765  30.179   4.240  1.00  0.72           C  
ATOM   3488  C   TYR A 220       3.195  31.317   3.318  1.00  0.72           C  
ATOM   3489  O   TYR A 220       3.346  31.132   2.116  1.00  0.72           O  
ATOM   3490  CB  TYR A 220       3.949  29.648   5.046  1.00  0.72           C  
ATOM   3491  CG  TYR A 220       4.974  28.822   4.254  1.00  0.72           C  
ATOM   3492  CD1 TYR A 220       5.829  29.402   3.330  1.00  0.72           C  
ATOM   3493  CD2 TYR A 220       5.091  27.488   4.521  1.00  0.72           C  
ATOM   3494  CE1 TYR A 220       6.768  28.643   2.669  1.00  0.72           C  
ATOM   3495  CE2 TYR A 220       6.027  26.720   3.873  1.00  0.72           C  
ATOM   3496  CZ  TYR A 220       6.865  27.295   2.946  1.00  0.72           C  
ATOM   3497  OH  TYR A 220       7.797  26.527   2.291  1.00  0.72           O  
ATOM   3498  H   TYR A 220       2.668  28.450   2.940  1.00  0.72           H  
ATOM   3499  HA  TYR A 220       2.046  30.590   4.951  1.00  0.72           H  
ATOM   3500 1HB  TYR A 220       4.473  30.478   5.478  1.00  0.72           H  
ATOM   3501 2HB  TYR A 220       3.577  29.033   5.864  1.00  0.72           H  
ATOM   3502  HD1 TYR A 220       5.754  30.448   3.118  1.00  0.72           H  
ATOM   3503  HD2 TYR A 220       4.425  27.032   5.247  1.00  0.72           H  
ATOM   3504  HE1 TYR A 220       7.425  29.105   1.940  1.00  0.72           H  
ATOM   3505  HE2 TYR A 220       6.096  25.656   4.096  1.00  0.72           H  
ATOM   3506  HH  TYR A 220       7.722  25.605   2.595  1.00  0.72           H  
ATOM   3507  N   SER A 221       3.418  32.505   3.870  1.00  0.76           N  
ATOM   3508  CA  SER A 221       3.893  33.617   3.047  1.00  0.76           C  
ATOM   3509  C   SER A 221       5.394  33.503   2.858  1.00  0.76           C  
ATOM   3510  O   SER A 221       6.064  32.696   3.504  1.00  0.76           O  
ATOM   3511  CB  SER A 221       3.632  34.982   3.655  1.00  0.76           C  
ATOM   3512  OG  SER A 221       4.550  35.243   4.666  1.00  0.76           O  
ATOM   3513  H   SER A 221       3.276  32.635   4.861  1.00  0.76           H  
ATOM   3514  HA  SER A 221       3.415  33.565   2.068  1.00  0.76           H  
ATOM   3515 1HB  SER A 221       3.714  35.746   2.884  1.00  0.76           H  
ATOM   3516 2HB  SER A 221       2.622  35.027   4.054  1.00  0.76           H  
ATOM   3517  HG  SER A 221       4.608  36.239   4.765  1.00  0.76           H  
ATOM   3518  N   ASP A 222       5.941  34.409   2.074  1.00  0.80           N  
ATOM   3519  CA  ASP A 222       7.366  34.460   1.789  1.00  0.80           C  
ATOM   3520  C   ASP A 222       8.212  34.950   2.984  1.00  0.80           C  
ATOM   3521  O   ASP A 222       9.440  35.049   2.885  1.00  0.80           O  
ATOM   3522  CB  ASP A 222       7.604  35.337   0.566  1.00  0.80           C  
ATOM   3523  CG  ASP A 222       7.112  34.676  -0.722  1.00  0.80           C  
ATOM   3524  OD1 ASP A 222       6.821  33.515  -0.685  1.00  0.80           O  
ATOM   3525  OD2 ASP A 222       7.075  35.323  -1.749  1.00  0.80           O  
ATOM   3526  H   ASP A 222       5.337  35.075   1.616  1.00  0.80           H  
ATOM   3527  HA  ASP A 222       7.693  33.447   1.546  1.00  0.80           H  
ATOM   3528 1HB  ASP A 222       7.080  36.286   0.697  1.00  0.80           H  
ATOM   3529 2HB  ASP A 222       8.655  35.563   0.475  1.00  0.80           H  
ATOM   3530  N   ASP A 223       7.542  35.245   4.110  1.00  0.82           N  
ATOM   3531  CA  ASP A 223       8.155  35.693   5.353  1.00  0.82           C  
ATOM   3532  C   ASP A 223       8.511  34.493   6.236  1.00  0.82           C  
ATOM   3533  O   ASP A 223       9.161  34.651   7.276  1.00  0.82           O  
ATOM   3534  CB  ASP A 223       7.138  36.518   6.132  1.00  0.82           C  
ATOM   3535  CG  ASP A 223       6.685  37.766   5.384  1.00  0.82           C  
ATOM   3536  OD1 ASP A 223       7.502  38.591   5.059  1.00  0.82           O  
ATOM   3537  OD2 ASP A 223       5.504  37.821   5.054  1.00  0.82           O  
ATOM   3538  H   ASP A 223       6.530  35.146   4.123  1.00  0.82           H  
ATOM   3539  HA  ASP A 223       9.054  36.268   5.130  1.00  0.82           H  
ATOM   3540 1HB  ASP A 223       6.278  35.903   6.380  1.00  0.82           H  
ATOM   3541 2HB  ASP A 223       7.591  36.835   7.070  1.00  0.82           H  
ATOM   3542  N   MET A 224       8.119  33.290   5.792  1.00  0.84           N  
ATOM   3543  CA  MET A 224       8.219  32.040   6.555  1.00  0.84           C  
ATOM   3544  C   MET A 224       9.539  31.774   7.231  1.00  0.84           C  
ATOM   3545  O   MET A 224       9.560  31.187   8.309  1.00  0.84           O  
ATOM   3546  CB  MET A 224       7.899  30.849   5.690  1.00  0.84           C  
ATOM   3547  CG  MET A 224       7.961  29.529   6.451  1.00  0.84           C  
ATOM   3548  SD  MET A 224       9.599  28.831   6.585  1.00  0.84           S  
ATOM   3549  CE  MET A 224       9.837  28.248   4.928  1.00  0.84           C  
ATOM   3550  H   MET A 224       7.626  33.238   4.896  1.00  0.84           H  
ATOM   3551  HA  MET A 224       7.472  32.077   7.342  1.00  0.84           H  
ATOM   3552 1HB  MET A 224       6.904  30.972   5.303  1.00  0.84           H  
ATOM   3553 2HB  MET A 224       8.583  30.803   4.842  1.00  0.84           H  
ATOM   3554 1HG  MET A 224       7.585  29.703   7.452  1.00  0.84           H  
ATOM   3555 2HG  MET A 224       7.323  28.799   5.978  1.00  0.84           H  
ATOM   3556 1HE  MET A 224      10.820  27.790   4.840  1.00  0.84           H  
ATOM   3557 2HE  MET A 224       9.075  27.511   4.698  1.00  0.84           H  
ATOM   3558 3HE  MET A 224       9.760  29.085   4.230  1.00  0.84           H  
ATOM   3559  N   GLU A 225      10.646  32.172   6.634  1.00  0.84           N  
ATOM   3560  CA  GLU A 225      11.945  31.873   7.224  1.00  0.84           C  
ATOM   3561  C   GLU A 225      12.059  32.449   8.645  1.00  0.84           C  
ATOM   3562  O   GLU A 225      12.779  31.897   9.487  1.00  0.84           O  
ATOM   3563  CB  GLU A 225      13.062  32.424   6.339  1.00  0.84           C  
ATOM   3564  CG  GLU A 225      13.217  31.684   5.014  1.00  0.84           C  
ATOM   3565  CD  GLU A 225      14.262  32.296   4.099  1.00  0.84           C  
ATOM   3566  OE1 GLU A 225      14.744  33.364   4.398  1.00  0.84           O  
ATOM   3567  OE2 GLU A 225      14.569  31.691   3.098  1.00  0.84           O  
ATOM   3568  H   GLU A 225      10.585  32.674   5.760  1.00  0.84           H  
ATOM   3569  HA  GLU A 225      12.052  30.793   7.276  1.00  0.84           H  
ATOM   3570 1HB  GLU A 225      12.871  33.474   6.122  1.00  0.84           H  
ATOM   3571 2HB  GLU A 225      14.011  32.363   6.873  1.00  0.84           H  
ATOM   3572 1HG  GLU A 225      13.492  30.650   5.223  1.00  0.84           H  
ATOM   3573 2HG  GLU A 225      12.252  31.677   4.506  1.00  0.84           H  
ATOM   3574  N   SER A 226      11.360  33.563   8.906  1.00  0.83           N  
ATOM   3575  CA  SER A 226      11.382  34.232  10.202  1.00  0.83           C  
ATOM   3576  C   SER A 226      10.453  33.554  11.226  1.00  0.83           C  
ATOM   3577  O   SER A 226      10.451  33.911  12.406  1.00  0.83           O  
ATOM   3578  CB  SER A 226      11.028  35.706  10.026  1.00  0.83           C  
ATOM   3579  OG  SER A 226       9.708  35.889   9.610  1.00  0.83           O  
ATOM   3580  H   SER A 226      10.751  33.947   8.184  1.00  0.83           H  
ATOM   3581  HA  SER A 226      12.399  34.179  10.589  1.00  0.83           H  
ATOM   3582 1HB  SER A 226      11.188  36.229  10.966  1.00  0.83           H  
ATOM   3583 2HB  SER A 226      11.701  36.145   9.292  1.00  0.83           H  
ATOM   3584  HG  SER A 226       9.592  35.328   8.815  1.00  0.83           H  
ATOM   3585  N   PHE A 227       9.649  32.594  10.762  1.00  0.82           N  
ATOM   3586  CA  PHE A 227       8.685  31.868  11.577  1.00  0.82           C  
ATOM   3587  C   PHE A 227       9.063  30.423  11.839  1.00  0.82           C  
ATOM   3588  O   PHE A 227       8.278  29.674  12.419  1.00  0.82           O  
ATOM   3589  CB  PHE A 227       7.332  31.906  10.908  1.00  0.82           C  
ATOM   3590  CG  PHE A 227       6.738  33.253  10.901  1.00  0.82           C  
ATOM   3591  CD1 PHE A 227       6.969  34.116   9.868  1.00  0.82           C  
ATOM   3592  CD2 PHE A 227       5.911  33.653  11.932  1.00  0.82           C  
ATOM   3593  CE1 PHE A 227       6.401  35.368   9.853  1.00  0.82           C  
ATOM   3594  CE2 PHE A 227       5.338  34.900  11.926  1.00  0.82           C  
ATOM   3595  CZ  PHE A 227       5.588  35.761  10.880  1.00  0.82           C  
ATOM   3596  H   PHE A 227       9.710  32.322   9.786  1.00  0.82           H  
ATOM   3597  HA  PHE A 227       8.607  32.376  12.539  1.00  0.82           H  
ATOM   3598 1HB  PHE A 227       7.424  31.559   9.877  1.00  0.82           H  
ATOM   3599 2HB  PHE A 227       6.661  31.237  11.424  1.00  0.82           H  
ATOM   3600  HD1 PHE A 227       7.616  33.803   9.056  1.00  0.82           H  
ATOM   3601  HD2 PHE A 227       5.713  32.967  12.757  1.00  0.82           H  
ATOM   3602  HE1 PHE A 227       6.598  36.043   9.027  1.00  0.82           H  
ATOM   3603  HE2 PHE A 227       4.685  35.205  12.743  1.00  0.82           H  
ATOM   3604  HZ  PHE A 227       5.140  36.750  10.868  1.00  0.82           H  
ATOM   3605  N   ARG A 228      10.268  30.024  11.453  1.00  0.79           N  
ATOM   3606  CA  ARG A 228      10.690  28.637  11.638  1.00  0.79           C  
ATOM   3607  C   ARG A 228      10.753  28.235  13.113  1.00  0.79           C  
ATOM   3608  O   ARG A 228      10.633  27.060  13.451  1.00  0.79           O  
ATOM   3609  CB  ARG A 228      12.027  28.404  10.952  1.00  0.79           C  
ATOM   3610  CG  ARG A 228      11.940  28.425   9.428  1.00  0.79           C  
ATOM   3611  CD  ARG A 228      13.269  28.259   8.757  1.00  0.79           C  
ATOM   3612  NE  ARG A 228      14.130  29.432   8.911  1.00  0.79           N  
ATOM   3613  CZ  ARG A 228      15.445  29.464   8.610  1.00  0.79           C  
ATOM   3614  NH1 ARG A 228      16.046  28.380   8.158  1.00  0.79           N  
ATOM   3615  NH2 ARG A 228      16.136  30.582   8.766  1.00  0.79           N  
ATOM   3616  H   ARG A 228      10.888  30.681  10.992  1.00  0.79           H  
ATOM   3617  HA  ARG A 228       9.962  27.995  11.147  1.00  0.79           H  
ATOM   3618 1HB  ARG A 228      12.731  29.181  11.251  1.00  0.79           H  
ATOM   3619 2HB  ARG A 228      12.439  27.444  11.257  1.00  0.79           H  
ATOM   3620 1HG  ARG A 228      11.287  27.620   9.096  1.00  0.79           H  
ATOM   3621 2HG  ARG A 228      11.513  29.378   9.120  1.00  0.79           H  
ATOM   3622 1HD  ARG A 228      13.786  27.398   9.178  1.00  0.79           H  
ATOM   3623 2HD  ARG A 228      13.106  28.100   7.690  1.00  0.79           H  
ATOM   3624  HE  ARG A 228      13.693  30.307   9.240  1.00  0.79           H  
ATOM   3625 1HH1 ARG A 228      15.522  27.525   8.039  1.00  0.79           H  
ATOM   3626 2HH1 ARG A 228      17.030  28.405   7.933  1.00  0.79           H  
ATOM   3627 1HH2 ARG A 228      15.683  31.420   9.118  1.00  0.79           H  
ATOM   3628 2HH2 ARG A 228      17.116  30.602   8.538  1.00  0.79           H  
ATOM   3629  N   GLY A 229      10.925  29.221  13.992  1.00  0.76           N  
ATOM   3630  CA  GLY A 229      10.972  28.989  15.430  1.00  0.76           C  
ATOM   3631  C   GLY A 229       9.601  29.161  16.102  1.00  0.76           C  
ATOM   3632  O   GLY A 229       9.507  29.137  17.329  1.00  0.76           O  
ATOM   3633  H   GLY A 229      11.021  30.165  13.646  1.00  0.76           H  
ATOM   3634 1HA  GLY A 229      11.346  27.983  15.620  1.00  0.76           H  
ATOM   3635 2HA  GLY A 229      11.685  29.680  15.879  1.00  0.76           H  
ATOM   3636  N   ALA A 230       8.541  29.358  15.308  1.00  0.73           N  
ATOM   3637  CA  ALA A 230       7.199  29.611  15.837  1.00  0.73           C  
ATOM   3638  C   ALA A 230       6.230  28.499  15.468  1.00  0.73           C  
ATOM   3639  O   ALA A 230       5.026  28.729  15.335  1.00  0.73           O  
ATOM   3640  CB  ALA A 230       6.675  30.930  15.305  1.00  0.73           C  
ATOM   3641  H   ALA A 230       8.649  29.353  14.295  1.00  0.73           H  
ATOM   3642  HA  ALA A 230       7.261  29.660  16.923  1.00  0.73           H  
ATOM   3643 1HB  ALA A 230       5.685  31.123  15.717  1.00  0.73           H  
ATOM   3644 2HB  ALA A 230       7.352  31.733  15.588  1.00  0.73           H  
ATOM   3645 3HB  ALA A 230       6.612  30.875  14.217  1.00  0.73           H  
ATOM   3646  N   THR A 231       6.757  27.293  15.312  1.00  0.71           N  
ATOM   3647  CA  THR A 231       5.940  26.155  14.934  1.00  0.71           C  
ATOM   3648  C   THR A 231       5.757  25.153  16.065  1.00  0.71           C  
ATOM   3649  O   THR A 231       5.126  24.115  15.881  1.00  0.71           O  
ATOM   3650  CB  THR A 231       6.556  25.402  13.764  1.00  0.71           C  
ATOM   3651  OG1 THR A 231       7.821  24.864  14.149  1.00  0.71           O  
ATOM   3652  CG2 THR A 231       6.739  26.296  12.590  1.00  0.71           C  
ATOM   3653  H   THR A 231       7.754  27.172  15.438  1.00  0.71           H  
ATOM   3654  HA  THR A 231       4.955  26.517  14.641  1.00  0.71           H  
ATOM   3655  HB  THR A 231       5.920  24.612  13.493  1.00  0.71           H  
ATOM   3656  HG1 THR A 231       7.916  23.966  13.741  1.00  0.71           H  
ATOM   3657 1HG2 THR A 231       7.173  25.715  11.778  1.00  0.71           H  
ATOM   3658 2HG2 THR A 231       5.780  26.696  12.281  1.00  0.71           H  
ATOM   3659 3HG2 THR A 231       7.408  27.117  12.851  1.00  0.71           H  
ATOM   3660  N   GLY A 232       6.320  25.420  17.237  1.00  0.68           N  
ATOM   3661  CA  GLY A 232       6.197  24.426  18.290  1.00  0.68           C  
ATOM   3662  C   GLY A 232       6.895  23.161  17.824  1.00  0.68           C  
ATOM   3663  O   GLY A 232       8.098  23.174  17.566  1.00  0.68           O  
ATOM   3664  H   GLY A 232       6.824  26.282  17.381  1.00  0.68           H  
ATOM   3665 1HA  GLY A 232       6.654  24.793  19.209  1.00  0.68           H  
ATOM   3666 2HA  GLY A 232       5.146  24.222  18.495  1.00  0.68           H  
ATOM   3667  N   ASN A 233       6.149  22.066  17.733  1.00  0.66           N  
ATOM   3668  CA  ASN A 233       6.720  20.796  17.306  1.00  0.66           C  
ATOM   3669  C   ASN A 233       6.348  20.423  15.866  1.00  0.66           C  
ATOM   3670  O   ASN A 233       6.480  19.259  15.485  1.00  0.66           O  
ATOM   3671  CB  ASN A 233       6.330  19.705  18.277  1.00  0.66           C  
ATOM   3672  CG  ASN A 233       6.993  19.886  19.617  1.00  0.66           C  
ATOM   3673  OD1 ASN A 233       8.170  19.552  19.789  1.00  0.66           O  
ATOM   3674  ND2 ASN A 233       6.273  20.430  20.563  1.00  0.66           N  
ATOM   3675  H   ASN A 233       5.154  22.116  17.962  1.00  0.66           H  
ATOM   3676  HA  ASN A 233       7.806  20.888  17.331  1.00  0.66           H  
ATOM   3677 1HB  ASN A 233       5.247  19.714  18.416  1.00  0.66           H  
ATOM   3678 2HB  ASN A 233       6.599  18.732  17.869  1.00  0.66           H  
ATOM   3679 1HD2 ASN A 233       6.670  20.581  21.469  1.00  0.66           H  
ATOM   3680 2HD2 ASN A 233       5.324  20.697  20.382  1.00  0.66           H  
ATOM   3681  N   MET A 234       5.899  21.407  15.072  1.00  0.64           N  
ATOM   3682  CA  MET A 234       5.516  21.175  13.673  1.00  0.64           C  
ATOM   3683  C   MET A 234       6.653  21.570  12.715  1.00  0.64           C  
ATOM   3684  O   MET A 234       7.483  22.435  13.032  1.00  0.64           O  
ATOM   3685  CB  MET A 234       4.295  22.014  13.328  1.00  0.64           C  
ATOM   3686  CG  MET A 234       3.125  21.821  14.234  1.00  0.64           C  
ATOM   3687  SD  MET A 234       1.777  22.870  13.805  1.00  0.64           S  
ATOM   3688  CE  MET A 234       2.423  24.452  14.378  1.00  0.64           C  
ATOM   3689  H   MET A 234       5.792  22.347  15.452  1.00  0.64           H  
ATOM   3690  HA  MET A 234       5.294  20.115  13.529  1.00  0.64           H  
ATOM   3691 1HB  MET A 234       4.530  23.040  13.344  1.00  0.64           H  
ATOM   3692 2HB  MET A 234       3.971  21.769  12.313  1.00  0.64           H  
ATOM   3693 1HG  MET A 234       2.808  20.809  14.217  1.00  0.64           H  
ATOM   3694 2HG  MET A 234       3.431  22.065  15.253  1.00  0.64           H  
ATOM   3695 1HE  MET A 234       1.730  25.243  14.164  1.00  0.64           H  
ATOM   3696 2HE  MET A 234       2.597  24.404  15.455  1.00  0.64           H  
ATOM   3697 3HE  MET A 234       3.357  24.663  13.874  1.00  0.64           H  
ATOM   3698  N   ASP A 235       6.674  20.967  11.524  1.00  0.63           N  
ATOM   3699  CA  ASP A 235       7.673  21.317  10.501  1.00  0.63           C  
ATOM   3700  C   ASP A 235       7.068  22.060   9.320  1.00  0.63           C  
ATOM   3701  O   ASP A 235       5.890  21.882   9.025  1.00  0.63           O  
ATOM   3702  CB  ASP A 235       8.379  20.067   9.955  1.00  0.63           C  
ATOM   3703  CG  ASP A 235       9.252  19.347  10.980  1.00  0.63           C  
ATOM   3704  OD1 ASP A 235       9.967  20.008  11.692  1.00  0.63           O  
ATOM   3705  OD2 ASP A 235       9.208  18.140  11.026  1.00  0.63           O  
ATOM   3706  H   ASP A 235       5.948  20.274  11.314  1.00  0.63           H  
ATOM   3707  HA  ASP A 235       8.422  21.965  10.957  1.00  0.63           H  
ATOM   3708 1HB  ASP A 235       7.633  19.370   9.598  1.00  0.63           H  
ATOM   3709 2HB  ASP A 235       8.996  20.346   9.096  1.00  0.63           H  
ATOM   3710  N   PHE A 236       7.881  22.843   8.610  1.00  0.63           N  
ATOM   3711  CA  PHE A 236       7.408  23.424   7.355  1.00  0.63           C  
ATOM   3712  C   PHE A 236       7.808  22.562   6.181  1.00  0.63           C  
ATOM   3713  O   PHE A 236       8.902  21.999   6.160  1.00  0.63           O  
ATOM   3714  CB  PHE A 236       7.926  24.849   7.082  1.00  0.63           C  
ATOM   3715  CG  PHE A 236       7.294  25.965   7.892  1.00  0.63           C  
ATOM   3716  CD1 PHE A 236       7.936  26.597   8.941  1.00  0.63           C  
ATOM   3717  CD2 PHE A 236       6.024  26.377   7.569  1.00  0.63           C  
ATOM   3718  CE1 PHE A 236       7.302  27.633   9.617  1.00  0.63           C  
ATOM   3719  CE2 PHE A 236       5.391  27.393   8.242  1.00  0.63           C  
ATOM   3720  CZ  PHE A 236       6.039  28.022   9.263  1.00  0.63           C  
ATOM   3721  H   PHE A 236       8.834  22.995   8.914  1.00  0.63           H  
ATOM   3722  HA  PHE A 236       6.325  23.463   7.369  1.00  0.63           H  
ATOM   3723 1HB  PHE A 236       8.999  24.878   7.256  1.00  0.63           H  
ATOM   3724 2HB  PHE A 236       7.774  25.079   6.023  1.00  0.63           H  
ATOM   3725  HD1 PHE A 236       8.943  26.293   9.221  1.00  0.63           H  
ATOM   3726  HD2 PHE A 236       5.522  25.866   6.752  1.00  0.63           H  
ATOM   3727  HE1 PHE A 236       7.802  28.141  10.432  1.00  0.63           H  
ATOM   3728  HE2 PHE A 236       4.380  27.695   7.957  1.00  0.63           H  
ATOM   3729  HZ  PHE A 236       5.562  28.824   9.795  1.00  0.63           H  
ATOM   3730  N   LEU A 237       6.928  22.502   5.200  1.00  0.63           N  
ATOM   3731  CA  LEU A 237       7.174  21.842   3.929  1.00  0.63           C  
ATOM   3732  C   LEU A 237       7.811  22.792   2.969  1.00  0.63           C  
ATOM   3733  O   LEU A 237       7.508  23.985   2.997  1.00  0.63           O  
ATOM   3734  CB  LEU A 237       5.853  21.358   3.369  1.00  0.63           C  
ATOM   3735  CG  LEU A 237       5.241  20.335   4.188  1.00  0.63           C  
ATOM   3736  CD1 LEU A 237       3.885  20.143   3.809  1.00  0.63           C  
ATOM   3737  CD2 LEU A 237       6.002  19.095   3.941  1.00  0.63           C  
ATOM   3738  H   LEU A 237       6.021  22.956   5.323  1.00  0.63           H  
ATOM   3739  HA  LEU A 237       7.846  20.996   4.086  1.00  0.63           H  
ATOM   3740 1HB  LEU A 237       5.167  22.199   3.281  1.00  0.63           H  
ATOM   3741 2HB  LEU A 237       6.035  20.950   2.384  1.00  0.63           H  
ATOM   3742  HG  LEU A 237       5.279  20.618   5.238  1.00  0.63           H  
ATOM   3743 1HD1 LEU A 237       3.440  19.376   4.406  1.00  0.63           H  
ATOM   3744 2HD1 LEU A 237       3.399  21.066   3.996  1.00  0.63           H  
ATOM   3745 3HD1 LEU A 237       3.824  19.880   2.769  1.00  0.63           H  
ATOM   3746 1HD2 LEU A 237       5.614  18.276   4.495  1.00  0.63           H  
ATOM   3747 2HD2 LEU A 237       5.946  18.859   2.882  1.00  0.63           H  
ATOM   3748 3HD2 LEU A 237       7.039  19.264   4.225  1.00  0.63           H  
ATOM   3749  N   ARG A 238       8.638  22.277   2.080  1.00  0.64           N  
ATOM   3750  CA  ARG A 238       9.201  23.128   1.056  1.00  0.64           C  
ATOM   3751  C   ARG A 238       8.831  22.614  -0.321  1.00  0.64           C  
ATOM   3752  O   ARG A 238       8.583  21.424  -0.536  1.00  0.64           O  
ATOM   3753  CB  ARG A 238      10.711  23.206   1.177  1.00  0.64           C  
ATOM   3754  CG  ARG A 238      11.238  23.822   2.463  1.00  0.64           C  
ATOM   3755  CD  ARG A 238      12.730  23.834   2.468  1.00  0.64           C  
ATOM   3756  NE  ARG A 238      13.263  22.475   2.460  1.00  0.64           N  
ATOM   3757  CZ  ARG A 238      14.542  22.126   2.275  1.00  0.64           C  
ATOM   3758  NH1 ARG A 238      15.484  23.030   2.094  1.00  0.64           N  
ATOM   3759  NH2 ARG A 238      14.821  20.840   2.275  1.00  0.64           N  
ATOM   3760  H   ARG A 238       8.908  21.289   2.135  1.00  0.64           H  
ATOM   3761  HA  ARG A 238       8.796  24.133   1.162  1.00  0.64           H  
ATOM   3762 1HB  ARG A 238      11.141  22.234   1.095  1.00  0.64           H  
ATOM   3763 2HB  ARG A 238      11.102  23.797   0.350  1.00  0.64           H  
ATOM   3764 1HG  ARG A 238      10.870  24.844   2.563  1.00  0.64           H  
ATOM   3765 2HG  ARG A 238      10.899  23.224   3.313  1.00  0.64           H  
ATOM   3766 1HD  ARG A 238      13.096  24.351   1.582  1.00  0.64           H  
ATOM   3767 2HD  ARG A 238      13.091  24.339   3.363  1.00  0.64           H  
ATOM   3768  HE  ARG A 238      12.609  21.693   2.593  1.00  0.64           H  
ATOM   3769 1HH1 ARG A 238      15.247  24.012   2.095  1.00  0.64           H  
ATOM   3770 2HH1 ARG A 238      16.441  22.741   1.954  1.00  0.64           H  
ATOM   3771 1HH2 ARG A 238      14.032  20.184   2.408  1.00  0.64           H  
ATOM   3772 2HH2 ARG A 238      15.762  20.512   2.139  1.00  0.64           H  
ATOM   3773  N   GLN A 239       8.777  23.534  -1.251  1.00  0.65           N  
ATOM   3774  CA  GLN A 239       8.464  23.214  -2.622  1.00  0.65           C  
ATOM   3775  C   GLN A 239       9.428  22.178  -3.191  1.00  0.65           C  
ATOM   3776  O   GLN A 239      10.647  22.282  -3.037  1.00  0.65           O  
ATOM   3777  CB  GLN A 239       8.460  24.504  -3.409  1.00  0.65           C  
ATOM   3778  CG  GLN A 239       8.135  24.404  -4.815  1.00  0.65           C  
ATOM   3779  CD  GLN A 239       8.140  25.752  -5.396  1.00  0.65           C  
ATOM   3780  OE1 GLN A 239       7.460  26.625  -4.841  1.00  0.65           O  
ATOM   3781  NE2 GLN A 239       8.920  25.970  -6.445  1.00  0.65           N  
ATOM   3782  H   GLN A 239       8.963  24.496  -1.005  1.00  0.65           H  
ATOM   3783  HA  GLN A 239       7.460  22.788  -2.656  1.00  0.65           H  
ATOM   3784 1HB  GLN A 239       7.732  25.177  -2.963  1.00  0.65           H  
ATOM   3785 2HB  GLN A 239       9.437  24.978  -3.331  1.00  0.65           H  
ATOM   3786 1HG  GLN A 239       8.886  23.843  -5.262  1.00  0.65           H  
ATOM   3787 2HG  GLN A 239       7.181  23.928  -4.971  1.00  0.65           H  
ATOM   3788 1HE2 GLN A 239       9.002  26.885  -6.839  1.00  0.65           H  
ATOM   3789 2HE2 GLN A 239       9.457  25.191  -6.846  1.00  0.65           H  
ATOM   3790  N   HIS A 240       8.837  21.191  -3.851  1.00  0.69           N  
ATOM   3791  CA  HIS A 240       9.429  20.031  -4.509  1.00  0.69           C  
ATOM   3792  C   HIS A 240       9.970  18.958  -3.549  1.00  0.69           C  
ATOM   3793  O   HIS A 240      10.551  17.967  -4.007  1.00  0.69           O  
ATOM   3794  CB  HIS A 240      10.569  20.440  -5.457  1.00  0.69           C  
ATOM   3795  CG  HIS A 240      10.245  21.592  -6.386  1.00  0.69           C  
ATOM   3796  ND1 HIS A 240       9.157  21.594  -7.231  1.00  0.69           N  
ATOM   3797  CD2 HIS A 240      10.901  22.755  -6.608  1.00  0.69           C  
ATOM   3798  CE1 HIS A 240       9.137  22.718  -7.922  1.00  0.69           C  
ATOM   3799  NE2 HIS A 240      10.186  23.450  -7.557  1.00  0.69           N  
ATOM   3800  H   HIS A 240       7.828  21.201  -3.899  1.00  0.69           H  
ATOM   3801  HA  HIS A 240       8.659  19.553  -5.115  1.00  0.69           H  
ATOM   3802 1HB  HIS A 240      11.450  20.705  -4.875  1.00  0.69           H  
ATOM   3803 2HB  HIS A 240      10.840  19.583  -6.071  1.00  0.69           H  
ATOM   3804  HD1 HIS A 240       8.478  20.866  -7.321  1.00  0.69           H  
ATOM   3805  HD2 HIS A 240      11.809  23.183  -6.182  1.00  0.69           H  
ATOM   3806  HE1 HIS A 240       8.341  22.910  -8.643  1.00  0.69           H  
ATOM   3807  N   GLU A 241       9.695  19.067  -2.241  1.00  0.76           N  
ATOM   3808  CA  GLU A 241      10.095  17.985  -1.339  1.00  0.76           C  
ATOM   3809  C   GLU A 241       9.188  16.787  -1.499  1.00  0.76           C  
ATOM   3810  O   GLU A 241       7.994  16.933  -1.783  1.00  0.76           O  
ATOM   3811  CB  GLU A 241      10.063  18.385   0.131  1.00  0.76           C  
ATOM   3812  CG  GLU A 241      11.103  19.356   0.585  1.00  0.76           C  
ATOM   3813  CD  GLU A 241      10.977  19.643   2.069  1.00  0.76           C  
ATOM   3814  OE1 GLU A 241       9.858  19.728   2.555  1.00  0.76           O  
ATOM   3815  OE2 GLU A 241      11.988  19.830   2.714  1.00  0.76           O  
ATOM   3816  H   GLU A 241       9.233  19.898  -1.864  1.00  0.76           H  
ATOM   3817  HA  GLU A 241      11.110  17.681  -1.593  1.00  0.76           H  
ATOM   3818 1HB  GLU A 241       9.093  18.833   0.349  1.00  0.76           H  
ATOM   3819 2HB  GLU A 241      10.157  17.490   0.746  1.00  0.76           H  
ATOM   3820 1HG  GLU A 241      12.090  18.945   0.384  1.00  0.76           H  
ATOM   3821 2HG  GLU A 241      10.994  20.266   0.006  1.00  0.76           H  
ATOM   3822  N   VAL A 242       9.746  15.597  -1.278  1.00  0.90           N  
ATOM   3823  CA  VAL A 242       8.957  14.378  -1.358  1.00  0.90           C  
ATOM   3824  C   VAL A 242       8.891  13.658  -0.026  1.00  0.90           C  
ATOM   3825  O   VAL A 242       9.912  13.426   0.626  1.00  0.90           O  
ATOM   3826  CB  VAL A 242       9.524  13.411  -2.415  1.00  0.90           C  
ATOM   3827  CG1 VAL A 242       8.675  12.111  -2.452  1.00  0.90           C  
ATOM   3828  CG2 VAL A 242       9.515  14.092  -3.759  1.00  0.90           C  
ATOM   3829  H   VAL A 242      10.729  15.540  -1.054  1.00  0.90           H  
ATOM   3830  HA  VAL A 242       7.950  14.645  -1.652  1.00  0.90           H  
ATOM   3831  HB  VAL A 242      10.543  13.137  -2.149  1.00  0.90           H  
ATOM   3832 1HG1 VAL A 242       9.079  11.432  -3.200  1.00  0.90           H  
ATOM   3833 2HG1 VAL A 242       8.697  11.622  -1.479  1.00  0.90           H  
ATOM   3834 3HG1 VAL A 242       7.641  12.361  -2.707  1.00  0.90           H  
ATOM   3835 1HG2 VAL A 242       9.914  13.423  -4.516  1.00  0.90           H  
ATOM   3836 2HG2 VAL A 242       8.508  14.344  -3.999  1.00  0.90           H  
ATOM   3837 3HG2 VAL A 242      10.120  14.999  -3.725  1.00  0.90           H  
ATOM   3838  N   TYR A 243       7.676  13.313   0.364  1.00  1.11           N  
ATOM   3839  CA  TYR A 243       7.411  12.584   1.584  1.00  1.11           C  
ATOM   3840  C   TYR A 243       6.847  11.215   1.261  1.00  1.11           C  
ATOM   3841  O   TYR A 243       6.112  11.049   0.291  1.00  1.11           O  
ATOM   3842  CB  TYR A 243       6.471  13.411   2.460  1.00  1.11           C  
ATOM   3843  CG  TYR A 243       7.171  14.616   3.007  1.00  1.11           C  
ATOM   3844  CD1 TYR A 243       7.305  15.762   2.243  1.00  1.11           C  
ATOM   3845  CD2 TYR A 243       7.708  14.560   4.281  1.00  1.11           C  
ATOM   3846  CE1 TYR A 243       8.002  16.829   2.755  1.00  1.11           C  
ATOM   3847  CE2 TYR A 243       8.393  15.635   4.791  1.00  1.11           C  
ATOM   3848  CZ  TYR A 243       8.553  16.763   4.032  1.00  1.11           C  
ATOM   3849  OH  TYR A 243       9.270  17.830   4.541  1.00  1.11           O  
ATOM   3850  H   TYR A 243       6.896  13.572  -0.235  1.00  1.11           H  
ATOM   3851  HA  TYR A 243       8.350  12.437   2.117  1.00  1.11           H  
ATOM   3852 1HB  TYR A 243       5.613  13.744   1.869  1.00  1.11           H  
ATOM   3853 2HB  TYR A 243       6.100  12.809   3.289  1.00  1.11           H  
ATOM   3854  HD1 TYR A 243       6.881  15.814   1.235  1.00  1.11           H  
ATOM   3855  HD2 TYR A 243       7.595  13.654   4.877  1.00  1.11           H  
ATOM   3856  HE1 TYR A 243       8.129  17.730   2.159  1.00  1.11           H  
ATOM   3857  HE2 TYR A 243       8.823  15.583   5.791  1.00  1.11           H  
ATOM   3858  HH  TYR A 243       9.379  18.530   3.850  1.00  1.11           H  
ATOM   3859  N   THR A 244       7.184  10.231   2.077  1.00  1.42           N  
ATOM   3860  CA  THR A 244       6.679   8.881   1.869  1.00  1.42           C  
ATOM   3861  C   THR A 244       6.017   8.400   3.145  1.00  1.42           C  
ATOM   3862  O   THR A 244       6.587   8.598   4.219  1.00  1.42           O  
ATOM   3863  CB  THR A 244       7.809   7.909   1.447  1.00  1.42           C  
ATOM   3864  OG1 THR A 244       8.437   8.394   0.252  1.00  1.42           O  
ATOM   3865  CG2 THR A 244       7.226   6.524   1.150  1.00  1.42           C  
ATOM   3866  H   THR A 244       7.798  10.416   2.858  1.00  1.42           H  
ATOM   3867  HA  THR A 244       5.924   8.897   1.087  1.00  1.42           H  
ATOM   3868  HB  THR A 244       8.552   7.832   2.241  1.00  1.42           H  
ATOM   3869  HG1 THR A 244       9.046   7.729  -0.078  1.00  1.42           H  
ATOM   3870 1HG2 THR A 244       8.023   5.853   0.838  1.00  1.42           H  
ATOM   3871 2HG2 THR A 244       6.750   6.120   2.040  1.00  1.42           H  
ATOM   3872 3HG2 THR A 244       6.487   6.610   0.349  1.00  1.42           H  
ATOM   3873  N   LEU A 245       4.855   7.747   2.995  1.00  1.80           N  
ATOM   3874  CA  LEU A 245       4.016   7.183   4.066  1.00  1.80           C  
ATOM   3875  C   LEU A 245       2.559   7.164   3.640  1.00  1.80           C  
ATOM   3876  O   LEU A 245       1.669   7.494   4.418  1.00  1.80           O  
ATOM   3877  OXT LEU A 245       2.263   6.509   2.645  1.00  1.80           O  
ATOM   3878  CB  LEU A 245       4.145   7.982   5.395  1.00  1.80           C  
ATOM   3879  CG  LEU A 245       3.361   7.480   6.599  1.00  1.80           C  
ATOM   3880  CD1 LEU A 245       4.094   7.928   7.863  1.00  1.80           C  
ATOM   3881  CD2 LEU A 245       1.963   8.050   6.578  1.00  1.80           C  
ATOM   3882  H   LEU A 245       4.504   7.684   2.036  1.00  1.80           H  
ATOM   3883  HA  LEU A 245       4.331   6.156   4.248  1.00  1.80           H  
ATOM   3884 1HB  LEU A 245       5.146   7.910   5.764  1.00  1.80           H  
ATOM   3885 2HB  LEU A 245       3.899   9.030   5.224  1.00  1.80           H  
ATOM   3886  HG  LEU A 245       3.307   6.392   6.584  1.00  1.80           H  
ATOM   3887 1HD1 LEU A 245       3.560   7.596   8.733  1.00  1.80           H  
ATOM   3888 2HD1 LEU A 245       5.098   7.505   7.869  1.00  1.80           H  
ATOM   3889 3HD1 LEU A 245       4.161   9.001   7.875  1.00  1.80           H  
ATOM   3890 1HD2 LEU A 245       1.442   7.685   7.421  1.00  1.80           H  
ATOM   3891 2HD2 LEU A 245       1.999   9.137   6.607  1.00  1.80           H  
ATOM   3892 3HD2 LEU A 245       1.444   7.730   5.685  1.00  1.80           H  
ENDMDL

REMARK ID 279085 DOMAINID 277406 MODEL 4 2022-04-16_00000246_1_19
MODEL     4
ATOM      1  N   SER A   1       1.697  -1.934   0.569  1.00  1.84           N  
ATOM      2  CA  SER A   1       2.578  -1.376  -0.446  1.00  1.84           C  
ATOM      3  C   SER A   1       2.678   0.129  -0.333  1.00  1.84           C  
ATOM      4  O   SER A   1       1.766   0.776   0.187  1.00  1.84           O  
ATOM      5  CB  SER A   1       2.050  -1.727  -1.822  1.00  1.84           C  
ATOM      6  OG  SER A   1       0.793  -1.136  -2.046  1.00  1.84           O  
ATOM      7 1H   SER A   1       2.085  -2.808   0.894  1.00  1.84           H  
ATOM      8 2H   SER A   1       1.629  -1.286   1.340  1.00  1.84           H  
ATOM      9 3H   SER A   1       0.782  -2.093   0.175  1.00  1.84           H  
ATOM     10  HA  SER A   1       3.570  -1.796  -0.306  1.00  1.84           H  
ATOM     11 1HB  SER A   1       2.749  -1.368  -2.572  1.00  1.84           H  
ATOM     12 2HB  SER A   1       1.981  -2.808  -1.926  1.00  1.84           H  
ATOM     13  HG  SER A   1       0.915  -0.196  -1.893  1.00  1.84           H  
ATOM     14  N   ALA A   2       3.774   0.702  -0.827  1.00  1.44           N  
ATOM     15  CA  ALA A   2       3.899   2.169  -0.804  1.00  1.44           C  
ATOM     16  C   ALA A   2       4.982   2.668  -1.743  1.00  1.44           C  
ATOM     17  O   ALA A   2       6.010   2.014  -1.909  1.00  1.44           O  
ATOM     18  CB  ALA A   2       4.210   2.662   0.603  1.00  1.44           C  
ATOM     19  H   ALA A   2       4.517   0.115  -1.241  1.00  1.44           H  
ATOM     20  HA  ALA A   2       2.950   2.596  -1.133  1.00  1.44           H  
ATOM     21 1HB  ALA A   2       4.272   3.753   0.589  1.00  1.44           H  
ATOM     22 2HB  ALA A   2       3.427   2.356   1.294  1.00  1.44           H  
ATOM     23 3HB  ALA A   2       5.162   2.247   0.927  1.00  1.44           H  
ATOM     24  N   LEU A   3       4.792   3.872  -2.275  1.00  1.11           N  
ATOM     25  CA  LEU A   3       5.820   4.509  -3.087  1.00  1.11           C  
ATOM     26  C   LEU A   3       6.394   5.763  -2.436  1.00  1.11           C  
ATOM     27  O   LEU A   3       5.672   6.702  -2.089  1.00  1.11           O  
ATOM     28  CB  LEU A   3       5.246   4.821  -4.481  1.00  1.11           C  
ATOM     29  CG  LEU A   3       6.119   5.633  -5.453  1.00  1.11           C  
ATOM     30  CD1 LEU A   3       7.367   4.894  -5.769  1.00  1.11           C  
ATOM     31  CD2 LEU A   3       5.322   5.874  -6.743  1.00  1.11           C  
ATOM     32  H   LEU A   3       3.906   4.372  -2.136  1.00  1.11           H  
ATOM     33  HA  LEU A   3       6.638   3.803  -3.217  1.00  1.11           H  
ATOM     34 1HB  LEU A   3       5.013   3.876  -4.969  1.00  1.11           H  
ATOM     35 2HB  LEU A   3       4.316   5.369  -4.348  1.00  1.11           H  
ATOM     36  HG  LEU A   3       6.387   6.587  -4.991  1.00  1.11           H  
ATOM     37 1HD1 LEU A   3       7.946   5.479  -6.433  1.00  1.11           H  
ATOM     38 2HD1 LEU A   3       7.925   4.728  -4.864  1.00  1.11           H  
ATOM     39 3HD1 LEU A   3       7.124   3.953  -6.222  1.00  1.11           H  
ATOM     40 1HD2 LEU A   3       5.919   6.460  -7.443  1.00  1.11           H  
ATOM     41 2HD2 LEU A   3       5.068   4.918  -7.196  1.00  1.11           H  
ATOM     42 3HD2 LEU A   3       4.406   6.411  -6.504  1.00  1.11           H  
ATOM     43  N   ARG A   4       7.707   5.772  -2.241  1.00  0.88           N  
ATOM     44  CA  ARG A   4       8.348   6.958  -1.688  1.00  0.88           C  
ATOM     45  C   ARG A   4       9.044   7.664  -2.830  1.00  0.88           C  
ATOM     46  O   ARG A   4       9.640   7.021  -3.694  1.00  0.88           O  
ATOM     47  CB  ARG A   4       9.341   6.633  -0.591  1.00  0.88           C  
ATOM     48  CG  ARG A   4       8.753   6.006   0.661  1.00  0.88           C  
ATOM     49  CD  ARG A   4       9.819   5.692   1.654  1.00  0.88           C  
ATOM     50  NE  ARG A   4       9.292   5.039   2.846  1.00  0.88           N  
ATOM     51  CZ  ARG A   4      10.041   4.639   3.896  1.00  0.88           C  
ATOM     52  NH1 ARG A   4      11.343   4.831   3.888  1.00  0.88           N  
ATOM     53  NH2 ARG A   4       9.468   4.053   4.934  1.00  0.88           N  
ATOM     54  H   ARG A   4       8.262   4.958  -2.515  1.00  0.88           H  
ATOM     55  HA  ARG A   4       7.593   7.624  -1.276  1.00  0.88           H  
ATOM     56 1HB  ARG A   4      10.089   5.966  -0.968  1.00  0.88           H  
ATOM     57 2HB  ARG A   4       9.846   7.552  -0.290  1.00  0.88           H  
ATOM     58 1HG  ARG A   4       8.046   6.706   1.116  1.00  0.88           H  
ATOM     59 2HG  ARG A   4       8.234   5.082   0.399  1.00  0.88           H  
ATOM     60 1HD  ARG A   4      10.552   5.027   1.196  1.00  0.88           H  
ATOM     61 2HD  ARG A   4      10.310   6.616   1.961  1.00  0.88           H  
ATOM     62  HE  ARG A   4       8.295   4.875   2.890  1.00  0.88           H  
ATOM     63 1HH1 ARG A   4      11.783   5.277   3.096  1.00  0.88           H  
ATOM     64 2HH1 ARG A   4      11.903   4.530   4.673  1.00  0.88           H  
ATOM     65 1HH2 ARG A   4       8.469   3.903   4.942  1.00  0.88           H  
ATOM     66 2HH2 ARG A   4      10.030   3.753   5.717  1.00  0.88           H  
ATOM     67  N   LEU A   5       9.000   8.978  -2.820  1.00  0.73           N  
ATOM     68  CA  LEU A   5       9.618   9.778  -3.862  1.00  0.73           C  
ATOM     69  C   LEU A   5      10.521  10.868  -3.326  1.00  0.73           C  
ATOM     70  O   LEU A   5      10.091  11.694  -2.521  1.00  0.73           O  
ATOM     71  CB  LEU A   5       8.510  10.394  -4.698  1.00  0.73           C  
ATOM     72  CG  LEU A   5       8.908  11.356  -5.704  1.00  0.73           C  
ATOM     73  CD1 LEU A   5       9.734  10.712  -6.727  1.00  0.73           C  
ATOM     74  CD2 LEU A   5       7.682  11.905  -6.257  1.00  0.73           C  
ATOM     75  H   LEU A   5       8.481   9.444  -2.080  1.00  0.73           H  
ATOM     76  HA  LEU A   5      10.212   9.122  -4.491  1.00  0.73           H  
ATOM     77 1HB  LEU A   5       7.984   9.586  -5.211  1.00  0.73           H  
ATOM     78 2HB  LEU A   5       7.803  10.885  -4.024  1.00  0.73           H  
ATOM     79  HG  LEU A   5       9.491  12.145  -5.245  1.00  0.73           H  
ATOM     80 1HD1 LEU A   5      10.005  11.429  -7.482  1.00  0.73           H  
ATOM     81 2HD1 LEU A   5      10.632  10.304  -6.277  1.00  0.73           H  
ATOM     82 3HD1 LEU A   5       9.170   9.934  -7.156  1.00  0.73           H  
ATOM     83 1HD2 LEU A   5       7.905  12.656  -7.008  1.00  0.73           H  
ATOM     84 2HD2 LEU A   5       7.084  11.132  -6.690  1.00  0.73           H  
ATOM     85 3HD2 LEU A   5       7.149  12.341  -5.436  1.00  0.73           H  
ATOM     86  N   GLN A   6      11.776  10.876  -3.776  1.00  0.64           N  
ATOM     87  CA  GLN A   6      12.723  11.876  -3.317  1.00  0.64           C  
ATOM     88  C   GLN A   6      13.243  12.741  -4.449  1.00  0.64           C  
ATOM     89  O   GLN A   6      13.706  12.237  -5.478  1.00  0.64           O  
ATOM     90  CB  GLN A   6      13.886  11.211  -2.597  1.00  0.64           C  
ATOM     91  CG  GLN A   6      14.862  12.182  -1.970  1.00  0.64           C  
ATOM     92  CD  GLN A   6      15.811  11.484  -1.048  1.00  0.64           C  
ATOM     93  OE1 GLN A   6      16.153  10.300  -1.245  1.00  0.64           O  
ATOM     94  NE2 GLN A   6      16.228  12.192   0.015  1.00  0.64           N  
ATOM     95  H   GLN A   6      12.070  10.159  -4.434  1.00  0.64           H  
ATOM     96  HA  GLN A   6      12.216  12.522  -2.616  1.00  0.64           H  
ATOM     97 1HB  GLN A   6      13.509  10.548  -1.831  1.00  0.64           H  
ATOM     98 2HB  GLN A   6      14.440  10.601  -3.308  1.00  0.64           H  
ATOM     99 1HG  GLN A   6      15.435  12.682  -2.740  1.00  0.64           H  
ATOM    100 2HG  GLN A   6      14.304  12.925  -1.394  1.00  0.64           H  
ATOM    101 1HE2 GLN A   6      16.841  11.774   0.687  1.00  0.64           H  
ATOM    102 2HE2 GLN A   6      15.889  13.157   0.168  1.00  0.64           H  
ATOM    103  N   MET A   7      13.182  14.056  -4.267  1.00  0.60           N  
ATOM    104  CA  MET A   7      13.689  14.942  -5.316  1.00  0.60           C  
ATOM    105  C   MET A   7      15.198  15.055  -5.191  1.00  0.60           C  
ATOM    106  O   MET A   7      15.720  15.409  -4.140  1.00  0.60           O  
ATOM    107  CB  MET A   7      13.068  16.326  -5.221  1.00  0.60           C  
ATOM    108  CG  MET A   7      11.569  16.405  -5.382  1.00  0.60           C  
ATOM    109  SD  MET A   7      11.006  15.965  -7.029  1.00  0.60           S  
ATOM    110  CE  MET A   7      10.398  14.346  -6.766  1.00  0.60           C  
ATOM    111  H   MET A   7      12.792  14.423  -3.392  1.00  0.60           H  
ATOM    112  HA  MET A   7      13.463  14.510  -6.292  1.00  0.60           H  
ATOM    113 1HB  MET A   7      13.314  16.771  -4.253  1.00  0.60           H  
ATOM    114 2HB  MET A   7      13.507  16.961  -5.989  1.00  0.60           H  
ATOM    115 1HG  MET A   7      11.089  15.740  -4.659  1.00  0.60           H  
ATOM    116 2HG  MET A   7      11.257  17.414  -5.169  1.00  0.60           H  
ATOM    117 1HE  MET A   7      10.006  13.949  -7.702  1.00  0.60           H  
ATOM    118 2HE  MET A   7      11.203  13.708  -6.405  1.00  0.60           H  
ATOM    119 3HE  MET A   7       9.604  14.384  -6.026  1.00  0.60           H  
ATOM    120  N   LEU A   8      15.921  14.766  -6.253  1.00  0.60           N  
ATOM    121  CA  LEU A   8      17.382  14.814  -6.212  1.00  0.60           C  
ATOM    122  C   LEU A   8      17.947  16.010  -6.954  1.00  0.60           C  
ATOM    123  O   LEU A   8      19.094  16.005  -7.411  1.00  0.60           O  
ATOM    124  CB  LEU A   8      17.950  13.535  -6.760  1.00  0.60           C  
ATOM    125  CG  LEU A   8      18.151  12.410  -5.792  1.00  0.60           C  
ATOM    126  CD1 LEU A   8      16.831  11.866  -5.352  1.00  0.60           C  
ATOM    127  CD2 LEU A   8      18.962  11.376  -6.470  1.00  0.60           C  
ATOM    128  H   LEU A   8      15.470  14.499  -7.131  1.00  0.60           H  
ATOM    129  HA  LEU A   8      17.692  14.891  -5.173  1.00  0.60           H  
ATOM    130 1HB  LEU A   8      17.247  13.172  -7.506  1.00  0.60           H  
ATOM    131 2HB  LEU A   8      18.892  13.744  -7.244  1.00  0.60           H  
ATOM    132  HG  LEU A   8      18.679  12.765  -4.906  1.00  0.60           H  
ATOM    133 1HD1 LEU A   8      16.974  11.049  -4.655  1.00  0.60           H  
ATOM    134 2HD1 LEU A   8      16.275  12.629  -4.872  1.00  0.60           H  
ATOM    135 3HD1 LEU A   8      16.292  11.518  -6.212  1.00  0.60           H  
ATOM    136 1HD2 LEU A   8      19.107  10.575  -5.782  1.00  0.60           H  
ATOM    137 2HD2 LEU A   8      18.442  11.020  -7.358  1.00  0.60           H  
ATOM    138 3HD2 LEU A   8      19.921  11.794  -6.764  1.00  0.60           H  
ATOM    139  N   GLY A   9      17.125  17.031  -7.047  1.00  0.61           N  
ATOM    140  CA  GLY A   9      17.438  18.274  -7.708  1.00  0.61           C  
ATOM    141  C   GLY A   9      16.173  18.830  -8.301  1.00  0.61           C  
ATOM    142  O   GLY A   9      15.381  18.107  -8.921  1.00  0.61           O  
ATOM    143  H   GLY A   9      16.209  16.929  -6.637  1.00  0.61           H  
ATOM    144 1HA  GLY A   9      17.854  18.987  -7.002  1.00  0.61           H  
ATOM    145 2HA  GLY A   9      18.179  18.107  -8.478  1.00  0.61           H  
ATOM    146  N   THR A  10      15.975  20.117  -8.040  1.00  0.65           N  
ATOM    147  CA  THR A  10      14.809  20.885  -8.436  1.00  0.65           C  
ATOM    148  C   THR A  10      15.129  22.181  -9.177  1.00  0.65           C  
ATOM    149  O   THR A  10      14.235  22.991  -9.407  1.00  0.65           O  
ATOM    150  CB  THR A  10      13.975  21.250  -7.206  1.00  0.65           C  
ATOM    151  OG1 THR A  10      14.802  21.998  -6.299  1.00  0.65           O  
ATOM    152  CG2 THR A  10      13.406  20.011  -6.501  1.00  0.65           C  
ATOM    153  H   THR A  10      16.699  20.602  -7.532  1.00  0.65           H  
ATOM    154  HA  THR A  10      14.204  20.267  -9.100  1.00  0.65           H  
ATOM    155  HB  THR A  10      13.148  21.883  -7.533  1.00  0.65           H  
ATOM    156  HG1 THR A  10      14.295  22.737  -5.929  1.00  0.65           H  
ATOM    157 1HG2 THR A  10      12.815  20.321  -5.648  1.00  0.65           H  
ATOM    158 2HG2 THR A  10      12.772  19.456  -7.196  1.00  0.65           H  
ATOM    159 3HG2 THR A  10      14.216  19.374  -6.161  1.00  0.65           H  
ATOM    160  N   GLY A  11      16.390  22.446  -9.480  1.00  0.70           N  
ATOM    161  CA  GLY A  11      16.642  23.725 -10.117  1.00  0.70           C  
ATOM    162  C   GLY A  11      16.358  23.560 -11.575  1.00  0.70           C  
ATOM    163  O   GLY A  11      15.982  22.471 -11.993  1.00  0.70           O  
ATOM    164  H   GLY A  11      17.150  21.778  -9.338  1.00  0.70           H  
ATOM    165 1HA  GLY A  11      16.015  24.507  -9.683  1.00  0.70           H  
ATOM    166 2HA  GLY A  11      17.677  24.008  -9.987  1.00  0.70           H  
ATOM    167  N   GLY A  12      16.575  24.594 -12.358  1.00  0.75           N  
ATOM    168  CA  GLY A  12      16.351  24.452 -13.771  1.00  0.75           C  
ATOM    169  C   GLY A  12      17.571  23.793 -14.385  1.00  0.75           C  
ATOM    170  O   GLY A  12      18.569  23.564 -13.696  1.00  0.75           O  
ATOM    171  H   GLY A  12      16.841  25.481 -11.954  1.00  0.75           H  
ATOM    172 1HA  GLY A  12      15.472  23.840 -13.927  1.00  0.75           H  
ATOM    173 2HA  GLY A  12      16.171  25.427 -14.222  1.00  0.75           H  
ATOM    174  N   ALA A  13      17.559  23.606 -15.694  1.00  0.79           N  
ATOM    175  CA  ALA A  13      18.668  22.932 -16.372  1.00  0.79           C  
ATOM    176  C   ALA A  13      20.033  23.582 -16.133  1.00  0.79           C  
ATOM    177  O   ALA A  13      21.058  22.891 -16.092  1.00  0.79           O  
ATOM    178  CB  ALA A  13      18.408  22.904 -17.863  1.00  0.79           C  
ATOM    179  H   ALA A  13      16.699  23.814 -16.210  1.00  0.79           H  
ATOM    180  HA  ALA A  13      18.709  21.911 -15.994  1.00  0.79           H  
ATOM    181 1HB  ALA A  13      19.213  22.366 -18.358  1.00  0.79           H  
ATOM    182 2HB  ALA A  13      17.457  22.400 -18.053  1.00  0.79           H  
ATOM    183 3HB  ALA A  13      18.362  23.917 -18.243  1.00  0.79           H  
ATOM    184  N   PHE A  14      20.051  24.902 -15.981  1.00  0.81           N  
ATOM    185  CA  PHE A  14      21.301  25.627 -15.806  1.00  0.81           C  
ATOM    186  C   PHE A  14      21.466  26.221 -14.402  1.00  0.81           C  
ATOM    187  O   PHE A  14      22.213  27.184 -14.212  1.00  0.81           O  
ATOM    188  CB  PHE A  14      21.374  26.708 -16.867  1.00  0.81           C  
ATOM    189  CG  PHE A  14      21.236  26.103 -18.234  1.00  0.81           C  
ATOM    190  CD1 PHE A  14      20.053  26.242 -18.947  1.00  0.81           C  
ATOM    191  CD2 PHE A  14      22.255  25.351 -18.787  1.00  0.81           C  
ATOM    192  CE1 PHE A  14      19.901  25.655 -20.189  1.00  0.81           C  
ATOM    193  CE2 PHE A  14      22.105  24.761 -20.026  1.00  0.81           C  
ATOM    194  CZ  PHE A  14      20.926  24.914 -20.727  1.00  0.81           C  
ATOM    195  H   PHE A  14      19.180  25.409 -15.997  1.00  0.81           H  
ATOM    196  HA  PHE A  14      22.124  24.932 -15.970  1.00  0.81           H  
ATOM    197 1HB  PHE A  14      20.574  27.432 -16.721  1.00  0.81           H  
ATOM    198 2HB  PHE A  14      22.326  27.231 -16.808  1.00  0.81           H  
ATOM    199  HD1 PHE A  14      19.238  26.822 -18.516  1.00  0.81           H  
ATOM    200  HD2 PHE A  14      23.184  25.222 -18.229  1.00  0.81           H  
ATOM    201  HE1 PHE A  14      18.967  25.776 -20.738  1.00  0.81           H  
ATOM    202  HE2 PHE A  14      22.917  24.170 -20.449  1.00  0.81           H  
ATOM    203  HZ  PHE A  14      20.808  24.447 -21.704  1.00  0.81           H  
ATOM    204  N   ALA A  15      20.755  25.659 -13.423  1.00  0.80           N  
ATOM    205  CA  ALA A  15      20.813  26.125 -12.029  1.00  0.80           C  
ATOM    206  C   ALA A  15      22.192  25.976 -11.405  1.00  0.80           C  
ATOM    207  O   ALA A  15      22.962  25.079 -11.762  1.00  0.80           O  
ATOM    208  CB  ALA A  15      19.825  25.369 -11.182  1.00  0.80           C  
ATOM    209  H   ALA A  15      20.142  24.868 -13.635  1.00  0.80           H  
ATOM    210  HA  ALA A  15      20.555  27.184 -12.014  1.00  0.80           H  
ATOM    211 1HB  ALA A  15      19.854  25.748 -10.158  1.00  0.80           H  
ATOM    212 2HB  ALA A  15      18.859  25.519 -11.589  1.00  0.80           H  
ATOM    213 3HB  ALA A  15      20.069  24.304 -11.183  1.00  0.80           H  
ATOM    214  N   LYS A  16      22.506  26.877 -10.470  1.00  0.77           N  
ATOM    215  CA  LYS A  16      23.766  26.833  -9.747  1.00  0.77           C  
ATOM    216  C   LYS A  16      23.536  26.502  -8.270  1.00  0.77           C  
ATOM    217  O   LYS A  16      24.344  25.814  -7.645  1.00  0.77           O  
ATOM    218  CB  LYS A  16      24.484  28.170  -9.891  1.00  0.77           C  
ATOM    219  CG  LYS A  16      24.792  28.569 -11.347  1.00  0.77           C  
ATOM    220  CD  LYS A  16      25.765  27.605 -12.019  1.00  0.77           C  
ATOM    221  CE  LYS A  16      26.092  28.055 -13.440  1.00  0.77           C  
ATOM    222  NZ  LYS A  16      27.044  27.124 -14.118  1.00  0.77           N  
ATOM    223  H   LYS A  16      21.836  27.604 -10.214  1.00  0.77           H  
ATOM    224  HA  LYS A  16      24.388  26.047 -10.174  1.00  0.77           H  
ATOM    225 1HB  LYS A  16      23.863  28.957  -9.452  1.00  0.77           H  
ATOM    226 2HB  LYS A  16      25.421  28.143  -9.338  1.00  0.77           H  
ATOM    227 1HG  LYS A  16      23.861  28.577 -11.922  1.00  0.77           H  
ATOM    228 2HG  LYS A  16      25.213  29.571 -11.366  1.00  0.77           H  
ATOM    229 1HD  LYS A  16      26.686  27.547 -11.439  1.00  0.77           H  
ATOM    230 2HD  LYS A  16      25.316  26.610 -12.062  1.00  0.77           H  
ATOM    231 1HE  LYS A  16      25.165  28.094 -14.017  1.00  0.77           H  
ATOM    232 2HE  LYS A  16      26.532  29.050 -13.409  1.00  0.77           H  
ATOM    233 1HZ  LYS A  16      27.226  27.454 -15.054  1.00  0.77           H  
ATOM    234 2HZ  LYS A  16      27.910  27.085 -13.599  1.00  0.77           H  
ATOM    235 3HZ  LYS A  16      26.633  26.201 -14.159  1.00  0.77           H  
ATOM    236  N   LYS A  17      22.419  26.981  -7.713  1.00  0.72           N  
ATOM    237  CA  LYS A  17      22.103  26.748  -6.294  1.00  0.72           C  
ATOM    238  C   LYS A  17      21.571  25.341  -6.050  1.00  0.72           C  
ATOM    239  O   LYS A  17      21.661  24.814  -4.942  1.00  0.72           O  
ATOM    240  CB  LYS A  17      21.032  27.707  -5.777  1.00  0.72           C  
ATOM    241  CG  LYS A  17      21.403  29.171  -5.663  1.00  0.72           C  
ATOM    242  CD  LYS A  17      20.200  29.962  -5.104  1.00  0.72           C  
ATOM    243  CE  LYS A  17      20.480  31.455  -4.989  1.00  0.72           C  
ATOM    244  NZ  LYS A  17      19.285  32.203  -4.475  1.00  0.72           N  
ATOM    245  H   LYS A  17      21.792  27.555  -8.284  1.00  0.72           H  
ATOM    246  HA  LYS A  17      23.015  26.873  -5.709  1.00  0.72           H  
ATOM    247 1HB  LYS A  17      20.174  27.655  -6.440  1.00  0.72           H  
ATOM    248 2HB  LYS A  17      20.695  27.370  -4.798  1.00  0.72           H  
ATOM    249 1HG  LYS A  17      22.262  29.289  -5.004  1.00  0.72           H  
ATOM    250 2HG  LYS A  17      21.660  29.555  -6.653  1.00  0.72           H  
ATOM    251 1HD  LYS A  17      19.333  29.812  -5.752  1.00  0.72           H  
ATOM    252 2HD  LYS A  17      19.950  29.580  -4.115  1.00  0.72           H  
ATOM    253 1HE  LYS A  17      21.315  31.612  -4.309  1.00  0.72           H  
ATOM    254 2HE  LYS A  17      20.744  31.845  -5.972  1.00  0.72           H  
ATOM    255 1HZ  LYS A  17      19.498  33.186  -4.412  1.00  0.72           H  
ATOM    256 2HZ  LYS A  17      18.494  32.069  -5.114  1.00  0.72           H  
ATOM    257 3HZ  LYS A  17      19.034  31.854  -3.558  1.00  0.72           H  
ATOM    258  N   TYR A  18      20.979  24.763  -7.085  1.00  0.67           N  
ATOM    259  CA  TYR A  18      20.341  23.452  -7.015  1.00  0.67           C  
ATOM    260  C   TYR A  18      20.854  22.503  -8.090  1.00  0.67           C  
ATOM    261  O   TYR A  18      21.356  22.925  -9.130  1.00  0.67           O  
ATOM    262  CB  TYR A  18      18.821  23.567  -7.165  1.00  0.67           C  
ATOM    263  CG  TYR A  18      18.085  24.324  -6.107  1.00  0.67           C  
ATOM    264  CD1 TYR A  18      17.913  25.696  -6.215  1.00  0.67           C  
ATOM    265  CD2 TYR A  18      17.554  23.640  -5.037  1.00  0.67           C  
ATOM    266  CE1 TYR A  18      17.211  26.380  -5.240  1.00  0.67           C  
ATOM    267  CE2 TYR A  18      16.849  24.309  -4.063  1.00  0.67           C  
ATOM    268  CZ  TYR A  18      16.676  25.675  -4.158  1.00  0.67           C  
ATOM    269  OH  TYR A  18      15.972  26.341  -3.182  1.00  0.67           O  
ATOM    270  H   TYR A  18      20.964  25.270  -7.959  1.00  0.67           H  
ATOM    271  HA  TYR A  18      20.569  23.003  -6.048  1.00  0.67           H  
ATOM    272 1HB  TYR A  18      18.637  24.069  -8.081  1.00  0.67           H  
ATOM    273 2HB  TYR A  18      18.385  22.569  -7.240  1.00  0.67           H  
ATOM    274  HD1 TYR A  18      18.329  26.234  -7.071  1.00  0.67           H  
ATOM    275  HD2 TYR A  18      17.693  22.569  -4.971  1.00  0.67           H  
ATOM    276  HE1 TYR A  18      17.073  27.459  -5.323  1.00  0.67           H  
ATOM    277  HE2 TYR A  18      16.429  23.761  -3.220  1.00  0.67           H  
ATOM    278  HH  TYR A  18      15.989  27.283  -3.361  1.00  0.67           H  
ATOM    279  N   PHE A  19      20.688  21.218  -7.825  1.00  0.63           N  
ATOM    280  CA  PHE A  19      20.993  20.134  -8.754  1.00  0.63           C  
ATOM    281  C   PHE A  19      19.941  20.043  -9.869  1.00  0.63           C  
ATOM    282  O   PHE A  19      18.851  20.621  -9.741  1.00  0.63           O  
ATOM    283  CB  PHE A  19      21.094  18.809  -8.005  1.00  0.63           C  
ATOM    284  CG  PHE A  19      22.331  18.661  -7.137  1.00  0.63           C  
ATOM    285  CD1 PHE A  19      23.545  19.190  -7.529  1.00  0.63           C  
ATOM    286  CD2 PHE A  19      22.277  17.974  -5.940  1.00  0.63           C  
ATOM    287  CE1 PHE A  19      24.674  19.037  -6.746  1.00  0.63           C  
ATOM    288  CE2 PHE A  19      23.404  17.822  -5.146  1.00  0.63           C  
ATOM    289  CZ  PHE A  19      24.600  18.352  -5.552  1.00  0.63           C  
ATOM    290  H   PHE A  19      20.299  20.968  -6.918  1.00  0.63           H  
ATOM    291  HA  PHE A  19      21.959  20.338  -9.219  1.00  0.63           H  
ATOM    292 1HB  PHE A  19      20.240  18.700  -7.359  1.00  0.63           H  
ATOM    293 2HB  PHE A  19      21.061  17.981  -8.705  1.00  0.63           H  
ATOM    294  HD1 PHE A  19      23.607  19.731  -8.473  1.00  0.63           H  
ATOM    295  HD2 PHE A  19      21.323  17.549  -5.622  1.00  0.63           H  
ATOM    296  HE1 PHE A  19      25.623  19.458  -7.074  1.00  0.63           H  
ATOM    297  HE2 PHE A  19      23.345  17.282  -4.198  1.00  0.63           H  
ATOM    298  HZ  PHE A  19      25.489  18.231  -4.932  1.00  0.63           H  
ATOM    299  N   ASN A  20      20.307  19.361 -10.973  1.00  0.60           N  
ATOM    300  CA  ASN A  20      19.439  19.169 -12.160  1.00  0.60           C  
ATOM    301  C   ASN A  20      18.186  18.375 -11.819  1.00  0.60           C  
ATOM    302  O   ASN A  20      18.143  17.710 -10.789  1.00  0.60           O  
ATOM    303  CB  ASN A  20      20.209  18.499 -13.294  1.00  0.60           C  
ATOM    304  CG  ASN A  20      21.182  19.457 -13.961  1.00  0.60           C  
ATOM    305  OD1 ASN A  20      22.376  19.528 -13.655  1.00  0.60           O  
ATOM    306  ND2 ASN A  20      20.639  20.207 -14.870  1.00  0.60           N  
ATOM    307  H   ASN A  20      21.220  18.912 -10.970  1.00  0.60           H  
ATOM    308  HA  ASN A  20      19.105  20.151 -12.510  1.00  0.60           H  
ATOM    309 1HB  ASN A  20      20.768  17.648 -12.900  1.00  0.60           H  
ATOM    310 2HB  ASN A  20      19.515  18.111 -14.042  1.00  0.60           H  
ATOM    311 1HD2 ASN A  20      21.150  20.927 -15.375  1.00  0.60           H  
ATOM    312 2HD2 ASN A  20      19.652  20.078 -15.059  1.00  0.60           H  
ATOM    313  N   ASN A  21      17.184  18.379 -12.693  1.00  0.58           N  
ATOM    314  CA  ASN A  21      15.920  17.738 -12.303  1.00  0.58           C  
ATOM    315  C   ASN A  21      15.888  16.237 -12.435  1.00  0.58           C  
ATOM    316  O   ASN A  21      15.852  15.694 -13.530  1.00  0.58           O  
ATOM    317  CB  ASN A  21      14.764  18.322 -13.077  1.00  0.58           C  
ATOM    318  CG  ASN A  21      14.581  19.699 -12.714  1.00  0.58           C  
ATOM    319  OD1 ASN A  21      14.027  20.013 -11.651  1.00  0.58           O  
ATOM    320  ND2 ASN A  21      15.087  20.554 -13.543  1.00  0.58           N  
ATOM    321  H   ASN A  21      17.282  18.877 -13.591  1.00  0.58           H  
ATOM    322  HA  ASN A  21      15.755  17.963 -11.257  1.00  0.58           H  
ATOM    323 1HB  ASN A  21      14.967  18.258 -14.150  1.00  0.58           H  
ATOM    324 2HB  ASN A  21      13.850  17.769 -12.873  1.00  0.58           H  
ATOM    325 1HD2 ASN A  21      15.101  21.530 -13.288  1.00  0.58           H  
ATOM    326 2HD2 ASN A  21      15.538  20.223 -14.409  1.00  0.58           H  
ATOM    327  N   ASN A  22      15.850  15.572 -11.283  1.00  0.58           N  
ATOM    328  CA  ASN A  22      15.863  14.104 -11.263  1.00  0.58           C  
ATOM    329  C   ASN A  22      15.219  13.602  -9.977  1.00  0.58           C  
ATOM    330  O   ASN A  22      15.120  14.347  -8.997  1.00  0.58           O  
ATOM    331  CB  ASN A  22      17.279  13.583 -11.459  1.00  0.58           C  
ATOM    332  CG  ASN A  22      18.232  13.773 -10.302  1.00  0.58           C  
ATOM    333  OD1 ASN A  22      18.495  12.799  -9.597  1.00  0.58           O  
ATOM    334  ND2 ASN A  22      18.703  14.978 -10.058  1.00  0.58           N  
ATOM    335  H   ASN A  22      15.854  16.126 -10.419  1.00  0.58           H  
ATOM    336  HA  ASN A  22      15.259  13.733 -12.096  1.00  0.58           H  
ATOM    337 1HB  ASN A  22      17.227  12.517 -11.696  1.00  0.58           H  
ATOM    338 2HB  ASN A  22      17.712  14.076 -12.330  1.00  0.58           H  
ATOM    339 1HD2 ASN A  22      19.293  15.162  -9.251  1.00  0.58           H  
ATOM    340 2HD2 ASN A  22      18.430  15.776 -10.613  1.00  0.58           H  
ATOM    341  N   ALA A  23      14.739  12.358  -9.974  1.00  0.59           N  
ATOM    342  CA  ALA A  23      14.114  11.870  -8.742  1.00  0.59           C  
ATOM    343  C   ALA A  23      14.273  10.381  -8.509  1.00  0.59           C  
ATOM    344  O   ALA A  23      14.304   9.586  -9.447  1.00  0.59           O  
ATOM    345  CB  ALA A  23      12.624  12.190  -8.775  1.00  0.59           C  
ATOM    346  H   ALA A  23      14.812  11.783 -10.819  1.00  0.59           H  
ATOM    347  HA  ALA A  23      14.579  12.386  -7.903  1.00  0.59           H  
ATOM    348 1HB  ALA A  23      12.197  11.863  -7.836  1.00  0.59           H  
ATOM    349 2HB  ALA A  23      12.482  13.264  -8.887  1.00  0.59           H  
ATOM    350 3HB  ALA A  23      12.148  11.665  -9.602  1.00  0.59           H  
ATOM    351  N   LEU A  24      14.315   9.997  -7.239  1.00  0.61           N  
ATOM    352  CA  LEU A  24      14.347   8.589  -6.880  1.00  0.61           C  
ATOM    353  C   LEU A  24      13.027   8.099  -6.349  1.00  0.61           C  
ATOM    354  O   LEU A  24      12.433   8.693  -5.447  1.00  0.61           O  
ATOM    355  CB  LEU A  24      15.419   8.255  -5.840  1.00  0.61           C  
ATOM    356  CG  LEU A  24      16.856   8.313  -6.237  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      17.668   8.010  -5.033  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      17.123   7.307  -7.286  1.00  0.61           C  
ATOM    359  H   LEU A  24      14.274  10.709  -6.508  1.00  0.61           H  
ATOM    360  HA  LEU A  24      14.574   8.017  -7.777  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      15.294   8.931  -4.997  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      15.228   7.241  -5.484  1.00  0.61           H  
ATOM    363  HG  LEU A  24      17.098   9.284  -6.606  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24      18.692   8.027  -5.261  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      17.456   8.750  -4.278  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      17.408   7.021  -4.658  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24      18.170   7.334  -7.569  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      16.874   6.324  -6.915  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      16.514   7.533  -8.124  1.00  0.61           H  
ATOM    370  N   LEU A  25      12.576   6.997  -6.915  1.00  0.65           N  
ATOM    371  CA  LEU A  25      11.360   6.332  -6.509  1.00  0.65           C  
ATOM    372  C   LEU A  25      11.713   5.045  -5.811  1.00  0.65           C  
ATOM    373  O   LEU A  25      12.518   4.256  -6.315  1.00  0.65           O  
ATOM    374  CB  LEU A  25      10.477   6.039  -7.714  1.00  0.65           C  
ATOM    375  CG  LEU A  25       9.593   7.152  -8.197  1.00  0.65           C  
ATOM    376  CD1 LEU A  25      10.451   8.200  -8.833  1.00  0.65           C  
ATOM    377  CD2 LEU A  25       8.583   6.599  -9.190  1.00  0.65           C  
ATOM    378  H   LEU A  25      13.116   6.592  -7.675  1.00  0.65           H  
ATOM    379  HA  LEU A  25      10.819   6.972  -5.819  1.00  0.65           H  
ATOM    380 1HB  LEU A  25      11.134   5.821  -8.538  1.00  0.65           H  
ATOM    381 2HB  LEU A  25       9.880   5.156  -7.516  1.00  0.65           H  
ATOM    382  HG  LEU A  25       9.060   7.596  -7.356  1.00  0.65           H  
ATOM    383 1HD1 LEU A  25       9.824   9.003  -9.189  1.00  0.65           H  
ATOM    384 2HD1 LEU A  25      11.151   8.592  -8.134  1.00  0.65           H  
ATOM    385 3HD1 LEU A  25      10.989   7.756  -9.651  1.00  0.65           H  
ATOM    386 1HD2 LEU A  25       7.944   7.400  -9.546  1.00  0.65           H  
ATOM    387 2HD2 LEU A  25       9.097   6.165 -10.023  1.00  0.65           H  
ATOM    388 3HD2 LEU A  25       7.974   5.840  -8.718  1.00  0.65           H  
ATOM    389  N   TYR A  26      11.107   4.810  -4.664  1.00  0.69           N  
ATOM    390  CA  TYR A  26      11.414   3.596  -3.936  1.00  0.69           C  
ATOM    391  C   TYR A  26      10.104   2.841  -3.720  1.00  0.69           C  
ATOM    392  O   TYR A  26       9.133   3.401  -3.206  1.00  0.69           O  
ATOM    393  CB  TYR A  26      12.011   3.948  -2.577  1.00  0.69           C  
ATOM    394  CG  TYR A  26      13.189   4.955  -2.582  1.00  0.69           C  
ATOM    395  CD1 TYR A  26      12.895   6.327  -2.536  1.00  0.69           C  
ATOM    396  CD2 TYR A  26      14.508   4.548  -2.586  1.00  0.69           C  
ATOM    397  CE1 TYR A  26      13.903   7.269  -2.472  1.00  0.69           C  
ATOM    398  CE2 TYR A  26      15.526   5.501  -2.525  1.00  0.69           C  
ATOM    399  CZ  TYR A  26      15.224   6.858  -2.452  1.00  0.69           C  
ATOM    400  OH  TYR A  26      16.251   7.784  -2.352  1.00  0.69           O  
ATOM    401  H   TYR A  26      10.461   5.498  -4.286  1.00  0.69           H  
ATOM    402  HA  TYR A  26      12.093   2.969  -4.510  1.00  0.69           H  
ATOM    403 1HB  TYR A  26      11.234   4.339  -1.944  1.00  0.69           H  
ATOM    404 2HB  TYR A  26      12.365   3.031  -2.110  1.00  0.69           H  
ATOM    405  HD1 TYR A  26      11.861   6.657  -2.536  1.00  0.69           H  
ATOM    406  HD2 TYR A  26      14.753   3.485  -2.623  1.00  0.69           H  
ATOM    407  HE1 TYR A  26      13.656   8.322  -2.424  1.00  0.69           H  
ATOM    408  HE2 TYR A  26      16.566   5.178  -2.519  1.00  0.69           H  
ATOM    409  HH  TYR A  26      15.923   8.664  -2.051  1.00  0.69           H  
ATOM    410  N   ALA A  27      10.070   1.571  -4.102  1.00  0.73           N  
ATOM    411  CA  ALA A  27       8.847   0.774  -3.953  1.00  0.73           C  
ATOM    412  C   ALA A  27       9.222  -0.671  -3.737  1.00  0.73           C  
ATOM    413  O   ALA A  27      10.185  -1.138  -4.339  1.00  0.73           O  
ATOM    414  CB  ALA A  27       7.993   0.920  -5.189  1.00  0.73           C  
ATOM    415  H   ALA A  27      10.907   1.153  -4.518  1.00  0.73           H  
ATOM    416  HA  ALA A  27       8.295   1.124  -3.078  1.00  0.73           H  
ATOM    417 1HB  ALA A  27       7.087   0.346  -5.080  1.00  0.73           H  
ATOM    418 2HB  ALA A  27       7.733   1.955  -5.321  1.00  0.73           H  
ATOM    419 3HB  ALA A  27       8.549   0.567  -6.052  1.00  0.73           H  
ATOM    420  N   GLY A  28       8.496  -1.406  -2.908  1.00  0.76           N  
ATOM    421  CA  GLY A  28       8.909  -2.782  -2.684  1.00  0.76           C  
ATOM    422  C   GLY A  28      10.366  -2.736  -2.228  1.00  0.76           C  
ATOM    423  O   GLY A  28      10.724  -1.940  -1.359  1.00  0.76           O  
ATOM    424  H   GLY A  28       7.649  -1.051  -2.453  1.00  0.76           H  
ATOM    425 1HA  GLY A  28       8.284  -3.243  -1.918  1.00  0.76           H  
ATOM    426 2HA  GLY A  28       8.805  -3.362  -3.600  1.00  0.76           H  
ATOM    427  N   ASP A  29      11.202  -3.564  -2.856  1.00  0.76           N  
ATOM    428  CA  ASP A  29      12.640  -3.622  -2.592  1.00  0.76           C  
ATOM    429  C   ASP A  29      13.433  -3.020  -3.765  1.00  0.76           C  
ATOM    430  O   ASP A  29      14.614  -3.318  -3.933  1.00  0.76           O  
ATOM    431  CB  ASP A  29      13.086  -5.070  -2.386  1.00  0.76           C  
ATOM    432  CG  ASP A  29      12.465  -5.729  -1.154  1.00  0.76           C  
ATOM    433  OD1 ASP A  29      12.398  -5.099  -0.129  1.00  0.76           O  
ATOM    434  OD2 ASP A  29      12.053  -6.860  -1.262  1.00  0.76           O  
ATOM    435  H   ASP A  29      10.824  -4.181  -3.558  1.00  0.76           H  
ATOM    436  HA  ASP A  29      12.859  -3.045  -1.694  1.00  0.76           H  
ATOM    437 1HB  ASP A  29      12.824  -5.657  -3.266  1.00  0.76           H  
ATOM    438 2HB  ASP A  29      14.171  -5.101  -2.286  1.00  0.76           H  
ATOM    439  N   PHE A  30      12.750  -2.230  -4.598  1.00  0.74           N  
ATOM    440  CA  PHE A  30      13.285  -1.646  -5.838  1.00  0.74           C  
ATOM    441  C   PHE A  30      13.502  -0.131  -5.820  1.00  0.74           C  
ATOM    442  O   PHE A  30      12.634   0.640  -5.388  1.00  0.74           O  
ATOM    443  CB  PHE A  30      12.274  -1.968  -6.937  1.00  0.74           C  
ATOM    444  CG  PHE A  30      12.518  -1.491  -8.357  1.00  0.74           C  
ATOM    445  CD1 PHE A  30      13.393  -2.153  -9.192  1.00  0.74           C  
ATOM    446  CD2 PHE A  30      11.796  -0.425  -8.876  1.00  0.74           C  
ATOM    447  CE1 PHE A  30      13.536  -1.761 -10.509  1.00  0.74           C  
ATOM    448  CE2 PHE A  30      11.940  -0.049 -10.185  1.00  0.74           C  
ATOM    449  CZ  PHE A  30      12.795  -0.712 -10.994  1.00  0.74           C  
ATOM    450  H   PHE A  30      11.784  -2.010  -4.370  1.00  0.74           H  
ATOM    451  HA  PHE A  30      14.241  -2.127  -6.057  1.00  0.74           H  
ATOM    452 1HB  PHE A  30      12.156  -3.049  -6.980  1.00  0.74           H  
ATOM    453 2HB  PHE A  30      11.309  -1.569  -6.629  1.00  0.74           H  
ATOM    454  HD1 PHE A  30      13.960  -3.000  -8.804  1.00  0.74           H  
ATOM    455  HD2 PHE A  30      11.089   0.097  -8.230  1.00  0.74           H  
ATOM    456  HE1 PHE A  30      14.223  -2.295 -11.164  1.00  0.74           H  
ATOM    457  HE2 PHE A  30      11.360   0.770 -10.588  1.00  0.74           H  
ATOM    458  HZ  PHE A  30      12.882  -0.412 -12.030  1.00  0.74           H  
ATOM    459  N   THR A  31      14.649   0.306  -6.346  1.00  0.70           N  
ATOM    460  CA  THR A  31      14.911   1.744  -6.478  1.00  0.70           C  
ATOM    461  C   THR A  31      15.066   2.157  -7.953  1.00  0.70           C  
ATOM    462  O   THR A  31      15.888   1.601  -8.702  1.00  0.70           O  
ATOM    463  CB  THR A  31      16.150   2.174  -5.680  1.00  0.70           C  
ATOM    464  OG1 THR A  31      15.964   1.891  -4.284  1.00  0.70           O  
ATOM    465  CG2 THR A  31      16.406   3.682  -5.869  1.00  0.70           C  
ATOM    466  H   THR A  31      15.351  -0.384  -6.648  1.00  0.70           H  
ATOM    467  HA  THR A  31      14.060   2.288  -6.075  1.00  0.70           H  
ATOM    468  HB  THR A  31      16.989   1.616  -6.034  1.00  0.70           H  
ATOM    469  HG1 THR A  31      16.018   0.941  -4.144  1.00  0.70           H  
ATOM    470 1HG2 THR A  31      17.293   3.974  -5.307  1.00  0.70           H  
ATOM    471 2HG2 THR A  31      16.563   3.895  -6.925  1.00  0.70           H  
ATOM    472 3HG2 THR A  31      15.543   4.249  -5.509  1.00  0.70           H  
ATOM    473  N   LEU A  32      14.282   3.169  -8.338  1.00  0.66           N  
ATOM    474  CA  LEU A  32      14.237   3.702  -9.697  1.00  0.66           C  
ATOM    475  C   LEU A  32      14.648   5.167  -9.795  1.00  0.66           C  
ATOM    476  O   LEU A  32      14.093   6.014  -9.095  1.00  0.66           O  
ATOM    477  CB  LEU A  32      12.803   3.634 -10.211  1.00  0.66           C  
ATOM    478  CG  LEU A  32      12.526   4.188 -11.595  1.00  0.66           C  
ATOM    479  CD1 LEU A  32      13.153   3.278 -12.606  1.00  0.66           C  
ATOM    480  CD2 LEU A  32      11.054   4.348 -11.767  1.00  0.66           C  
ATOM    481  H   LEU A  32      13.654   3.574  -7.642  1.00  0.66           H  
ATOM    482  HA  LEU A  32      14.890   3.103 -10.323  1.00  0.66           H  
ATOM    483 1HB  LEU A  32      12.521   2.613 -10.226  1.00  0.66           H  
ATOM    484 2HB  LEU A  32      12.165   4.137  -9.510  1.00  0.66           H  
ATOM    485  HG  LEU A  32      12.995   5.168 -11.705  1.00  0.66           H  
ATOM    486 1HD1 LEU A  32      12.996   3.650 -13.584  1.00  0.66           H  
ATOM    487 2HD1 LEU A  32      14.201   3.234 -12.411  1.00  0.66           H  
ATOM    488 3HD1 LEU A  32      12.720   2.285 -12.525  1.00  0.66           H  
ATOM    489 1HD2 LEU A  32      10.842   4.750 -12.749  1.00  0.66           H  
ATOM    490 2HD2 LEU A  32      10.580   3.394 -11.650  1.00  0.66           H  
ATOM    491 3HD2 LEU A  32      10.694   5.024 -11.014  1.00  0.66           H  
ATOM    492  N   LEU A  33      15.590   5.482 -10.675  1.00  0.63           N  
ATOM    493  CA  LEU A  33      15.950   6.883 -10.888  1.00  0.63           C  
ATOM    494  C   LEU A  33      15.280   7.396 -12.141  1.00  0.63           C  
ATOM    495  O   LEU A  33      15.485   6.855 -13.224  1.00  0.63           O  
ATOM    496  CB  LEU A  33      17.474   7.057 -10.986  1.00  0.63           C  
ATOM    497  CG  LEU A  33      18.043   8.485 -11.304  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      17.724   9.483 -10.190  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      19.541   8.371 -11.462  1.00  0.63           C  
ATOM    500  H   LEU A  33      16.043   4.740 -11.209  1.00  0.63           H  
ATOM    501  HA  LEU A  33      15.577   7.480 -10.065  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      17.901   6.743 -10.051  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      17.833   6.389 -11.752  1.00  0.63           H  
ATOM    504  HG  LEU A  33      17.593   8.855 -12.229  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      18.134  10.448 -10.455  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      16.658   9.568 -10.080  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      18.162   9.153  -9.259  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      19.957   9.345 -11.700  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      19.981   8.013 -10.539  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      19.753   7.670 -12.260  1.00  0.63           H  
ATOM    511  N   ILE A  34      14.476   8.432 -11.998  1.00  0.61           N  
ATOM    512  CA  ILE A  34      13.814   9.001 -13.150  1.00  0.61           C  
ATOM    513  C   ILE A  34      14.612  10.194 -13.606  1.00  0.61           C  
ATOM    514  O   ILE A  34      14.966  11.070 -12.804  1.00  0.61           O  
ATOM    515  CB  ILE A  34      12.337   9.415 -12.912  1.00  0.61           C  
ATOM    516  CG1 ILE A  34      11.500   8.229 -12.544  1.00  0.61           C  
ATOM    517  CG2 ILE A  34      11.752  10.044 -14.158  1.00  0.61           C  
ATOM    518  CD1 ILE A  34      10.084   8.614 -12.183  1.00  0.61           C  
ATOM    519  H   ILE A  34      14.339   8.838 -11.078  1.00  0.61           H  
ATOM    520  HA  ILE A  34      13.812   8.271 -13.953  1.00  0.61           H  
ATOM    521  HB  ILE A  34      12.289  10.124 -12.086  1.00  0.61           H  
ATOM    522 1HG1 ILE A  34      11.476   7.543 -13.362  1.00  0.61           H  
ATOM    523 2HG1 ILE A  34      11.964   7.731 -11.697  1.00  0.61           H  
ATOM    524 1HG2 ILE A  34      10.723  10.333 -13.979  1.00  0.61           H  
ATOM    525 2HG2 ILE A  34      12.319  10.914 -14.407  1.00  0.61           H  
ATOM    526 3HG2 ILE A  34      11.793   9.331 -14.987  1.00  0.61           H  
ATOM    527 1HD1 ILE A  34       9.532   7.725 -11.913  1.00  0.61           H  
ATOM    528 2HD1 ILE A  34      10.092   9.307 -11.363  1.00  0.61           H  
ATOM    529 3HD1 ILE A  34       9.608   9.088 -13.028  1.00  0.61           H  
ATOM    530  N   ASP A  35      14.919  10.201 -14.897  1.00  0.60           N  
ATOM    531  CA  ASP A  35      15.651  11.276 -15.534  1.00  0.60           C  
ATOM    532  C   ASP A  35      17.032  11.571 -14.948  1.00  0.60           C  
ATOM    533  O   ASP A  35      17.287  12.634 -14.380  1.00  0.60           O  
ATOM    534  CB  ASP A  35      14.780  12.515 -15.541  1.00  0.60           C  
ATOM    535  CG  ASP A  35      13.548  12.310 -16.408  1.00  0.60           C  
ATOM    536  OD1 ASP A  35      13.666  11.703 -17.483  1.00  0.60           O  
ATOM    537  OD2 ASP A  35      12.485  12.722 -16.007  1.00  0.60           O  
ATOM    538  H   ASP A  35      14.605   9.417 -15.463  1.00  0.60           H  
ATOM    539  HA  ASP A  35      15.806  10.988 -16.575  1.00  0.60           H  
ATOM    540 1HB  ASP A  35      14.472  12.779 -14.534  1.00  0.60           H  
ATOM    541 2HB  ASP A  35      15.355  13.336 -15.909  1.00  0.60           H  
ATOM    542  N   CYS A  36      17.942  10.616 -15.051  1.00  0.61           N  
ATOM    543  CA  CYS A  36      19.250  10.866 -14.491  1.00  0.61           C  
ATOM    544  C   CYS A  36      19.972  12.055 -15.116  1.00  0.61           C  
ATOM    545  O   CYS A  36      20.659  11.915 -16.137  1.00  0.61           O  
ATOM    546  CB  CYS A  36      20.155   9.694 -14.758  1.00  0.61           C  
ATOM    547  SG  CYS A  36      21.773   9.997 -14.106  1.00  0.61           S  
ATOM    548  H   CYS A  36      17.725   9.751 -15.520  1.00  0.61           H  
ATOM    549  HA  CYS A  36      19.140  11.034 -13.419  1.00  0.61           H  
ATOM    550 1HB  CYS A  36      19.755   8.779 -14.343  1.00  0.61           H  
ATOM    551 2HB  CYS A  36      20.250   9.565 -15.834  1.00  0.61           H  
ATOM    552  HG  CYS A  36      21.747  11.333 -14.292  1.00  0.61           H  
ATOM    553  N   GLY A  37      19.956  13.165 -14.404  1.00  0.62           N  
ATOM    554  CA  GLY A  37      20.596  14.380 -14.884  1.00  0.62           C  
ATOM    555  C   GLY A  37      22.086  14.370 -14.606  1.00  0.62           C  
ATOM    556  O   GLY A  37      22.594  13.472 -13.933  1.00  0.62           O  
ATOM    557  H   GLY A  37      19.333  13.176 -13.604  1.00  0.62           H  
ATOM    558 1HA  GLY A  37      20.419  14.484 -15.957  1.00  0.62           H  
ATOM    559 2HA  GLY A  37      20.134  15.244 -14.406  1.00  0.62           H  
ATOM    560  N   ILE A  38      22.756  15.440 -15.010  1.00  0.63           N  
ATOM    561  CA  ILE A  38      24.212  15.590 -14.917  1.00  0.63           C  
ATOM    562  C   ILE A  38      24.749  15.474 -13.503  1.00  0.63           C  
ATOM    563  O   ILE A  38      25.795  14.875 -13.258  1.00  0.63           O  
ATOM    564  CB  ILE A  38      24.612  16.967 -15.466  1.00  0.63           C  
ATOM    565  CG1 ILE A  38      24.362  16.993 -16.956  1.00  0.63           C  
ATOM    566  CG2 ILE A  38      26.060  17.260 -15.145  1.00  0.63           C  
ATOM    567  CD1 ILE A  38      24.428  18.359 -17.565  1.00  0.63           C  
ATOM    568  H   ILE A  38      22.236  16.157 -15.501  1.00  0.63           H  
ATOM    569  HA  ILE A  38      24.676  14.819 -15.526  1.00  0.63           H  
ATOM    570  HB  ILE A  38      23.985  17.735 -15.016  1.00  0.63           H  
ATOM    571 1HG1 ILE A  38      25.097  16.355 -17.447  1.00  0.63           H  
ATOM    572 2HG1 ILE A  38      23.372  16.592 -17.140  1.00  0.63           H  
ATOM    573 1HG2 ILE A  38      26.326  18.241 -15.536  1.00  0.63           H  
ATOM    574 2HG2 ILE A  38      26.203  17.252 -14.066  1.00  0.63           H  
ATOM    575 3HG2 ILE A  38      26.695  16.501 -15.602  1.00  0.63           H  
ATOM    576 1HD1 ILE A  38      24.227  18.289 -18.634  1.00  0.63           H  
ATOM    577 2HD1 ILE A  38      23.677  19.001 -17.094  1.00  0.63           H  
ATOM    578 3HD1 ILE A  38      25.418  18.781 -17.407  1.00  0.63           H  
ATOM    579  N   THR A  39      24.036  16.063 -12.582  1.00  0.64           N  
ATOM    580  CA  THR A  39      24.420  16.101 -11.195  1.00  0.64           C  
ATOM    581  C   THR A  39      23.827  14.963 -10.368  1.00  0.64           C  
ATOM    582  O   THR A  39      24.010  14.941  -9.151  1.00  0.64           O  
ATOM    583  CB  THR A  39      23.947  17.410 -10.589  1.00  0.64           C  
ATOM    584  OG1 THR A  39      22.523  17.451 -10.712  1.00  0.64           O  
ATOM    585  CG2 THR A  39      24.564  18.589 -11.291  1.00  0.64           C  
ATOM    586  H   THR A  39      23.184  16.524 -12.867  1.00  0.64           H  
ATOM    587  HA  THR A  39      25.507  16.040 -11.135  1.00  0.64           H  
ATOM    588  HB  THR A  39      24.210  17.424  -9.543  1.00  0.64           H  
ATOM    589  HG1 THR A  39      22.160  16.633 -10.337  1.00  0.64           H  
ATOM    590 1HG2 THR A  39      24.199  19.515 -10.847  1.00  0.64           H  
ATOM    591 2HG2 THR A  39      25.647  18.540 -11.193  1.00  0.64           H  
ATOM    592 3HG2 THR A  39      24.299  18.562 -12.342  1.00  0.64           H  
ATOM    593  N   ALA A  40      23.103  14.019 -10.985  1.00  0.65           N  
ATOM    594  CA  ALA A  40      22.468  12.989 -10.165  1.00  0.65           C  
ATOM    595  C   ALA A  40      23.453  12.271  -9.232  1.00  0.65           C  
ATOM    596  O   ALA A  40      23.104  12.109  -8.073  1.00  0.65           O  
ATOM    597  CB  ALA A  40      21.715  11.973 -11.005  1.00  0.65           C  
ATOM    598  H   ALA A  40      22.991  14.002 -12.001  1.00  0.65           H  
ATOM    599  HA  ALA A  40      21.730  13.490  -9.535  1.00  0.65           H  
ATOM    600 1HB  ALA A  40      21.207  11.270 -10.340  1.00  0.65           H  
ATOM    601 2HB  ALA A  40      20.974  12.493 -11.614  1.00  0.65           H  
ATOM    602 3HB  ALA A  40      22.352  11.429 -11.646  1.00  0.65           H  
ATOM    603  N   PRO A  41      24.678  11.839  -9.636  1.00  0.66           N  
ATOM    604  CA  PRO A  41      25.646  11.199  -8.749  1.00  0.66           C  
ATOM    605  C   PRO A  41      26.043  12.065  -7.553  1.00  0.66           C  
ATOM    606  O   PRO A  41      26.422  11.549  -6.502  1.00  0.66           O  
ATOM    607  CB  PRO A  41      26.837  10.940  -9.674  1.00  0.66           C  
ATOM    608  CG  PRO A  41      26.237  10.896 -11.068  1.00  0.66           C  
ATOM    609  CD  PRO A  41      25.155  11.937 -11.046  1.00  0.66           C  
ATOM    610  HA  PRO A  41      25.246  10.241  -8.400  1.00  0.66           H  
ATOM    611 1HB  PRO A  41      27.585  11.745  -9.565  1.00  0.66           H  
ATOM    612 2HB  PRO A  41      27.340  10.001  -9.395  1.00  0.66           H  
ATOM    613 1HG  PRO A  41      27.008  11.120 -11.820  1.00  0.66           H  
ATOM    614 2HG  PRO A  41      25.859   9.887 -11.295  1.00  0.66           H  
ATOM    615 1HD  PRO A  41      25.617  12.916 -11.242  1.00  0.66           H  
ATOM    616 2HD  PRO A  41      24.422  11.684 -11.787  1.00  0.66           H  
ATOM    617  N   LEU A  42      25.900  13.389  -7.669  1.00  0.66           N  
ATOM    618  CA  LEU A  42      26.286  14.243  -6.562  1.00  0.66           C  
ATOM    619  C   LEU A  42      25.127  14.227  -5.597  1.00  0.66           C  
ATOM    620  O   LEU A  42      25.301  14.140  -4.373  1.00  0.66           O  
ATOM    621  CB  LEU A  42      26.515  15.671  -7.052  1.00  0.66           C  
ATOM    622  CG  LEU A  42      27.613  15.862  -8.068  1.00  0.66           C  
ATOM    623  CD1 LEU A  42      27.580  17.305  -8.547  1.00  0.66           C  
ATOM    624  CD2 LEU A  42      28.946  15.510  -7.443  1.00  0.66           C  
ATOM    625  H   LEU A  42      25.518  13.821  -8.502  1.00  0.66           H  
ATOM    626  HA  LEU A  42      27.177  13.850  -6.077  1.00  0.66           H  
ATOM    627 1HB  LEU A  42      25.589  16.042  -7.491  1.00  0.66           H  
ATOM    628 2HB  LEU A  42      26.753  16.290  -6.193  1.00  0.66           H  
ATOM    629  HG  LEU A  42      27.430  15.215  -8.931  1.00  0.66           H  
ATOM    630 1HD1 LEU A  42      28.358  17.460  -9.293  1.00  0.66           H  
ATOM    631 2HD1 LEU A  42      26.610  17.514  -8.985  1.00  0.66           H  
ATOM    632 3HD1 LEU A  42      27.748  17.970  -7.702  1.00  0.66           H  
ATOM    633 1HD2 LEU A  42      29.742  15.648  -8.177  1.00  0.66           H  
ATOM    634 2HD2 LEU A  42      29.128  16.157  -6.585  1.00  0.66           H  
ATOM    635 3HD2 LEU A  42      28.929  14.468  -7.116  1.00  0.66           H  
ATOM    636  N   ALA A  43      23.924  14.292  -6.165  1.00  0.67           N  
ATOM    637  CA  ALA A  43      22.713  14.274  -5.377  1.00  0.67           C  
ATOM    638  C   ALA A  43      22.595  12.962  -4.630  1.00  0.67           C  
ATOM    639  O   ALA A  43      22.261  12.946  -3.447  1.00  0.67           O  
ATOM    640  CB  ALA A  43      21.520  14.477  -6.263  1.00  0.67           C  
ATOM    641  H   ALA A  43      23.860  14.365  -7.182  1.00  0.67           H  
ATOM    642  HA  ALA A  43      22.766  15.077  -4.649  1.00  0.67           H  
ATOM    643 1HB  ALA A  43      20.621  14.484  -5.657  1.00  0.67           H  
ATOM    644 2HB  ALA A  43      21.604  15.414  -6.795  1.00  0.67           H  
ATOM    645 3HB  ALA A  43      21.463  13.674  -6.984  1.00  0.67           H  
ATOM    646  N   LEU A  44      22.949  11.870  -5.311  1.00  0.68           N  
ATOM    647  CA  LEU A  44      22.895  10.543  -4.732  1.00  0.68           C  
ATOM    648  C   LEU A  44      23.837  10.443  -3.553  1.00  0.68           C  
ATOM    649  O   LEU A  44      23.437  10.047  -2.456  1.00  0.68           O  
ATOM    650  CB  LEU A  44      23.247   9.518  -5.820  1.00  0.68           C  
ATOM    651  CG  LEU A  44      22.147   9.343  -6.874  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      22.614   8.563  -8.089  1.00  0.68           C  
ATOM    653  CD2 LEU A  44      21.073   8.616  -6.222  1.00  0.68           C  
ATOM    654  H   LEU A  44      23.222  11.968  -6.285  1.00  0.68           H  
ATOM    655  HA  LEU A  44      21.880  10.353  -4.395  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      24.155   9.842  -6.318  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      23.434   8.552  -5.347  1.00  0.68           H  
ATOM    658  HG  LEU A  44      21.793  10.310  -7.192  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44      21.786   8.456  -8.785  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      23.412   9.083  -8.579  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      22.954   7.584  -7.769  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44      20.253   8.500  -6.923  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      21.435   7.635  -5.901  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44      20.751   9.174  -5.358  1.00  0.68           H  
ATOM    665  N   HIS A  45      25.054  10.959  -3.708  1.00  0.69           N  
ATOM    666  CA  HIS A  45      25.981  10.898  -2.595  1.00  0.69           C  
ATOM    667  C   HIS A  45      25.486  11.777  -1.440  1.00  0.69           C  
ATOM    668  O   HIS A  45      25.550  11.382  -0.272  1.00  0.69           O  
ATOM    669  CB  HIS A  45      27.376  11.327  -3.056  1.00  0.69           C  
ATOM    670  CG  HIS A  45      28.029  10.323  -3.985  1.00  0.69           C  
ATOM    671  ND1 HIS A  45      29.133  10.630  -4.757  1.00  0.69           N  
ATOM    672  CD2 HIS A  45      27.717   9.032  -4.269  1.00  0.69           C  
ATOM    673  CE1 HIS A  45      29.476   9.569  -5.475  1.00  0.69           C  
ATOM    674  NE2 HIS A  45      28.637   8.586  -5.196  1.00  0.69           N  
ATOM    675  H   HIS A  45      25.369  11.312  -4.613  1.00  0.69           H  
ATOM    676  HA  HIS A  45      26.044   9.871  -2.234  1.00  0.69           H  
ATOM    677 1HB  HIS A  45      27.302  12.282  -3.585  1.00  0.69           H  
ATOM    678 2HB  HIS A  45      28.020  11.474  -2.193  1.00  0.69           H  
ATOM    679  HD1 HIS A  45      29.599  11.512  -4.794  1.00  0.69           H  
ATOM    680  HD2 HIS A  45      26.929   8.365  -3.912  1.00  0.69           H  
ATOM    681  HE1 HIS A  45      30.328   9.609  -6.153  1.00  0.69           H  
ATOM    682  N   THR A  46      24.918  12.938  -1.773  1.00  0.70           N  
ATOM    683  CA  THR A  46      24.424  13.894  -0.787  1.00  0.70           C  
ATOM    684  C   THR A  46      23.313  13.297   0.083  1.00  0.70           C  
ATOM    685  O   THR A  46      23.278  13.533   1.294  1.00  0.70           O  
ATOM    686  CB  THR A  46      23.935  15.178  -1.473  1.00  0.70           C  
ATOM    687  OG1 THR A  46      25.031  15.775  -2.197  1.00  0.70           O  
ATOM    688  CG2 THR A  46      23.435  16.152  -0.442  1.00  0.70           C  
ATOM    689  H   THR A  46      24.879  13.205  -2.755  1.00  0.70           H  
ATOM    690  HA  THR A  46      25.249  14.164  -0.134  1.00  0.70           H  
ATOM    691  HB  THR A  46      23.137  14.946  -2.164  1.00  0.70           H  
ATOM    692  HG1 THR A  46      25.304  15.164  -2.922  1.00  0.70           H  
ATOM    693 1HG2 THR A  46      23.109  17.059  -0.936  1.00  0.70           H  
ATOM    694 2HG2 THR A  46      22.599  15.708   0.103  1.00  0.70           H  
ATOM    695 3HG2 THR A  46      24.238  16.390   0.252  1.00  0.70           H  
ATOM    696  N   ILE A  47      22.424  12.498  -0.515  1.00  0.71           N  
ATOM    697  CA  ILE A  47      21.330  11.872   0.233  1.00  0.71           C  
ATOM    698  C   ILE A  47      21.737  10.539   0.871  1.00  0.71           C  
ATOM    699  O   ILE A  47      20.885   9.829   1.410  1.00  0.71           O  
ATOM    700  CB  ILE A  47      20.083  11.615  -0.648  1.00  0.71           C  
ATOM    701  CG1 ILE A  47      20.422  10.632  -1.722  1.00  0.71           C  
ATOM    702  CG2 ILE A  47      19.569  12.880  -1.246  1.00  0.71           C  
ATOM    703  CD1 ILE A  47      19.250  10.133  -2.506  1.00  0.71           C  
ATOM    704  H   ILE A  47      22.493  12.361  -1.526  1.00  0.71           H  
ATOM    705  HA  ILE A  47      21.039  12.551   1.033  1.00  0.71           H  
ATOM    706  HB  ILE A  47      19.304  11.168  -0.037  1.00  0.71           H  
ATOM    707 1HG1 ILE A  47      21.093  11.108  -2.393  1.00  0.71           H  
ATOM    708 2HG1 ILE A  47      20.934   9.794  -1.275  1.00  0.71           H  
ATOM    709 1HG2 ILE A  47      18.687  12.671  -1.854  1.00  0.71           H  
ATOM    710 2HG2 ILE A  47      19.308  13.563  -0.442  1.00  0.71           H  
ATOM    711 3HG2 ILE A  47      20.346  13.318  -1.868  1.00  0.71           H  
ATOM    712 1HD1 ILE A  47      19.600   9.444  -3.262  1.00  0.71           H  
ATOM    713 2HD1 ILE A  47      18.560   9.623  -1.841  1.00  0.71           H  
ATOM    714 3HD1 ILE A  47      18.749  10.970  -2.979  1.00  0.71           H  
ATOM    715  N   GLY A  48      23.028  10.194   0.826  1.00  0.73           N  
ATOM    716  CA  GLY A  48      23.511   8.973   1.448  1.00  0.73           C  
ATOM    717  C   GLY A  48      23.324   7.711   0.608  1.00  0.73           C  
ATOM    718  O   GLY A  48      23.367   6.607   1.153  1.00  0.73           O  
ATOM    719  H   GLY A  48      23.715  10.794   0.372  1.00  0.73           H  
ATOM    720 1HA  GLY A  48      24.572   9.098   1.666  1.00  0.73           H  
ATOM    721 2HA  GLY A  48      23.011   8.843   2.405  1.00  0.73           H  
ATOM    722  N   LYS A  49      23.089   7.865  -0.697  1.00  0.75           N  
ATOM    723  CA  LYS A  49      22.879   6.723  -1.577  1.00  0.75           C  
ATOM    724  C   LYS A  49      24.006   6.536  -2.586  1.00  0.75           C  
ATOM    725  O   LYS A  49      24.549   7.494  -3.133  1.00  0.75           O  
ATOM    726  CB  LYS A  49      21.538   6.858  -2.325  1.00  0.75           C  
ATOM    727  CG  LYS A  49      20.301   6.847  -1.439  1.00  0.75           C  
ATOM    728  CD  LYS A  49      20.149   5.478  -0.825  1.00  0.75           C  
ATOM    729  CE  LYS A  49      18.910   5.340   0.021  1.00  0.75           C  
ATOM    730  NZ  LYS A  49      18.822   3.965   0.608  1.00  0.75           N  
ATOM    731  H   LYS A  49      23.085   8.795  -1.110  1.00  0.75           H  
ATOM    732  HA  LYS A  49      22.837   5.821  -0.967  1.00  0.75           H  
ATOM    733 1HB  LYS A  49      21.541   7.789  -2.894  1.00  0.75           H  
ATOM    734 2HB  LYS A  49      21.447   6.037  -3.041  1.00  0.75           H  
ATOM    735 1HG  LYS A  49      20.401   7.582  -0.639  1.00  0.75           H  
ATOM    736 2HG  LYS A  49      19.414   7.083  -2.027  1.00  0.75           H  
ATOM    737 1HD  LYS A  49      20.120   4.726  -1.619  1.00  0.75           H  
ATOM    738 2HD  LYS A  49      21.023   5.267  -0.198  1.00  0.75           H  
ATOM    739 1HE  LYS A  49      18.950   6.068   0.829  1.00  0.75           H  
ATOM    740 2HE  LYS A  49      18.026   5.531  -0.584  1.00  0.75           H  
ATOM    741 1HZ  LYS A  49      17.996   3.886   1.180  1.00  0.75           H  
ATOM    742 2HZ  LYS A  49      18.780   3.281  -0.144  1.00  0.75           H  
ATOM    743 3HZ  LYS A  49      19.649   3.789   1.173  1.00  0.75           H  
ATOM    744  N   SER A  50      24.331   5.285  -2.850  1.00  0.76           N  
ATOM    745  CA  SER A  50      25.284   4.934  -3.890  1.00  0.76           C  
ATOM    746  C   SER A  50      24.560   4.675  -5.184  1.00  0.76           C  
ATOM    747  O   SER A  50      23.416   4.232  -5.182  1.00  0.76           O  
ATOM    748  CB  SER A  50      26.113   3.728  -3.533  1.00  0.76           C  
ATOM    749  OG  SER A  50      26.888   3.323  -4.646  1.00  0.76           O  
ATOM    750  H   SER A  50      23.872   4.537  -2.310  1.00  0.76           H  
ATOM    751  HA  SER A  50      25.960   5.778  -4.043  1.00  0.76           H  
ATOM    752 1HB  SER A  50      26.767   3.968  -2.698  1.00  0.76           H  
ATOM    753 2HB  SER A  50      25.465   2.913  -3.219  1.00  0.76           H  
ATOM    754  HG  SER A  50      27.481   2.627  -4.316  1.00  0.76           H  
ATOM    755  N   VAL A  51      25.245   4.857  -6.303  1.00  0.76           N  
ATOM    756  CA  VAL A  51      24.643   4.542  -7.592  1.00  0.76           C  
ATOM    757  C   VAL A  51      24.320   3.035  -7.643  1.00  0.76           C  
ATOM    758  O   VAL A  51      23.404   2.599  -8.338  1.00  0.76           O  
ATOM    759  CB  VAL A  51      25.609   4.937  -8.739  1.00  0.76           C  
ATOM    760  CG1 VAL A  51      25.884   6.450  -8.686  1.00  0.76           C  
ATOM    761  CG2 VAL A  51      26.923   4.157  -8.637  1.00  0.76           C  
ATOM    762  H   VAL A  51      26.189   5.214  -6.253  1.00  0.76           H  
ATOM    763  HA  VAL A  51      23.717   5.109  -7.695  1.00  0.76           H  
ATOM    764  HB  VAL A  51      25.138   4.714  -9.692  1.00  0.76           H  
ATOM    765 1HG1 VAL A  51      26.551   6.729  -9.502  1.00  0.76           H  
ATOM    766 2HG1 VAL A  51      24.958   6.992  -8.782  1.00  0.76           H  
ATOM    767 3HG1 VAL A  51      26.356   6.703  -7.733  1.00  0.76           H  
ATOM    768 1HG2 VAL A  51      27.577   4.450  -9.455  1.00  0.76           H  
ATOM    769 2HG2 VAL A  51      27.408   4.380  -7.685  1.00  0.76           H  
ATOM    770 3HG2 VAL A  51      26.731   3.088  -8.705  1.00  0.76           H  
ATOM    771  N   GLU A  52      25.027   2.246  -6.822  1.00  0.74           N  
ATOM    772  CA  GLU A  52      24.831   0.804  -6.712  1.00  0.74           C  
ATOM    773  C   GLU A  52      23.456   0.441  -6.161  1.00  0.74           C  
ATOM    774  O   GLU A  52      23.000  -0.692  -6.320  1.00  0.74           O  
ATOM    775  CB  GLU A  52      25.892   0.168  -5.808  1.00  0.74           C  
ATOM    776  CG  GLU A  52      27.280   0.161  -6.370  1.00  0.74           C  
ATOM    777  CD  GLU A  52      28.293  -0.507  -5.454  1.00  0.74           C  
ATOM    778  OE1 GLU A  52      28.098  -0.504  -4.260  1.00  0.74           O  
ATOM    779  OE2 GLU A  52      29.254  -1.039  -5.969  1.00  0.74           O  
ATOM    780  H   GLU A  52      25.739   2.675  -6.234  1.00  0.74           H  
ATOM    781  HA  GLU A  52      24.918   0.373  -7.710  1.00  0.74           H  
ATOM    782 1HB  GLU A  52      25.917   0.700  -4.857  1.00  0.74           H  
ATOM    783 2HB  GLU A  52      25.613  -0.862  -5.596  1.00  0.74           H  
ATOM    784 1HG  GLU A  52      27.248  -0.370  -7.314  1.00  0.74           H  
ATOM    785 2HG  GLU A  52      27.588   1.188  -6.571  1.00  0.74           H  
ATOM    786  N   GLU A  53      22.815   1.382  -5.464  1.00  0.72           N  
ATOM    787  CA  GLU A  53      21.527   1.133  -4.845  1.00  0.72           C  
ATOM    788  C   GLU A  53      20.389   1.376  -5.812  1.00  0.72           C  
ATOM    789  O   GLU A  53      19.233   1.178  -5.455  1.00  0.72           O  
ATOM    790  CB  GLU A  53      21.342   2.001  -3.604  1.00  0.72           C  
ATOM    791  CG  GLU A  53      22.362   1.687  -2.519  1.00  0.72           C  
ATOM    792  CD  GLU A  53      22.216   2.471  -1.248  1.00  0.72           C  
ATOM    793  OE1 GLU A  53      21.300   2.196  -0.493  1.00  0.72           O  
ATOM    794  OE2 GLU A  53      22.989   3.385  -1.044  1.00  0.72           O  
ATOM    795  H   GLU A  53      23.211   2.314  -5.378  1.00  0.72           H  
ATOM    796  HA  GLU A  53      21.491   0.088  -4.540  1.00  0.72           H  
ATOM    797 1HB  GLU A  53      21.441   3.055  -3.873  1.00  0.72           H  
ATOM    798 2HB  GLU A  53      20.343   1.855  -3.195  1.00  0.72           H  
ATOM    799 1HG  GLU A  53      22.297   0.625  -2.283  1.00  0.72           H  
ATOM    800 2HG  GLU A  53      23.350   1.869  -2.933  1.00  0.72           H  
ATOM    801  N   ILE A  54      20.704   1.815  -7.028  1.00  0.68           N  
ATOM    802  CA  ILE A  54      19.679   2.043  -8.028  1.00  0.68           C  
ATOM    803  C   ILE A  54      19.600   0.812  -8.921  1.00  0.68           C  
ATOM    804  O   ILE A  54      20.602   0.394  -9.522  1.00  0.68           O  
ATOM    805  CB  ILE A  54      19.982   3.297  -8.854  1.00  0.68           C  
ATOM    806  CG1 ILE A  54      20.020   4.502  -7.972  1.00  0.68           C  
ATOM    807  CG2 ILE A  54      18.938   3.482  -9.953  1.00  0.68           C  
ATOM    808  CD1 ILE A  54      20.567   5.672  -8.686  1.00  0.68           C  
ATOM    809  H   ILE A  54      21.678   1.982  -7.281  1.00  0.68           H  
ATOM    810  HA  ILE A  54      18.717   2.175  -7.539  1.00  0.68           H  
ATOM    811  HB  ILE A  54      20.938   3.218  -9.265  1.00  0.68           H  
ATOM    812 1HG1 ILE A  54      19.010   4.731  -7.638  1.00  0.68           H  
ATOM    813 2HG1 ILE A  54      20.645   4.304  -7.096  1.00  0.68           H  
ATOM    814 1HG2 ILE A  54      19.167   4.370 -10.537  1.00  0.68           H  
ATOM    815 2HG2 ILE A  54      18.949   2.616 -10.607  1.00  0.68           H  
ATOM    816 3HG2 ILE A  54      17.945   3.586  -9.509  1.00  0.68           H  
ATOM    817 1HD1 ILE A  54      20.565   6.507  -8.027  1.00  0.68           H  
ATOM    818 2HD1 ILE A  54      21.587   5.461  -9.010  1.00  0.68           H  
ATOM    819 3HD1 ILE A  54      19.957   5.882  -9.546  1.00  0.68           H  
ATOM    820  N   ASP A  55      18.401   0.234  -9.003  1.00  0.65           N  
ATOM    821  CA  ASP A  55      18.157  -0.973  -9.772  1.00  0.65           C  
ATOM    822  C   ASP A  55      17.848  -0.619 -11.208  1.00  0.65           C  
ATOM    823  O   ASP A  55      18.226  -1.331 -12.144  1.00  0.65           O  
ATOM    824  CB  ASP A  55      16.961  -1.721  -9.181  1.00  0.65           C  
ATOM    825  CG  ASP A  55      17.204  -2.247  -7.793  1.00  0.65           C  
ATOM    826  OD1 ASP A  55      18.004  -3.148  -7.649  1.00  0.65           O  
ATOM    827  OD2 ASP A  55      16.606  -1.721  -6.862  1.00  0.65           O  
ATOM    828  H   ASP A  55      17.610   0.661  -8.526  1.00  0.65           H  
ATOM    829  HA  ASP A  55      19.047  -1.603  -9.743  1.00  0.65           H  
ATOM    830 1HB  ASP A  55      16.113  -1.037  -9.147  1.00  0.65           H  
ATOM    831 2HB  ASP A  55      16.689  -2.548  -9.833  1.00  0.65           H  
ATOM    832  N   ALA A  56      17.195   0.515 -11.381  1.00  0.63           N  
ATOM    833  CA  ALA A  56      16.767   0.909 -12.701  1.00  0.63           C  
ATOM    834  C   ALA A  56      16.740   2.400 -12.899  1.00  0.63           C  
ATOM    835  O   ALA A  56      16.693   3.173 -11.938  1.00  0.63           O  
ATOM    836  CB  ALA A  56      15.387   0.376 -12.949  1.00  0.63           C  
ATOM    837  H   ALA A  56      16.914   1.056 -10.562  1.00  0.63           H  
ATOM    838  HA  ALA A  56      17.465   0.490 -13.421  1.00  0.63           H  
ATOM    839 1HB  ALA A  56      15.078   0.652 -13.946  1.00  0.63           H  
ATOM    840 2HB  ALA A  56      15.386  -0.704 -12.845  1.00  0.63           H  
ATOM    841 3HB  ALA A  56      14.734   0.823 -12.223  1.00  0.63           H  
ATOM    842  N   VAL A  57      16.781   2.780 -14.162  1.00  0.62           N  
ATOM    843  CA  VAL A  57      16.693   4.167 -14.576  1.00  0.62           C  
ATOM    844  C   VAL A  57      15.579   4.318 -15.613  1.00  0.62           C  
ATOM    845  O   VAL A  57      15.468   3.485 -16.504  1.00  0.62           O  
ATOM    846  CB  VAL A  57      18.038   4.651 -15.159  1.00  0.62           C  
ATOM    847  CG1 VAL A  57      17.914   6.111 -15.593  1.00  0.62           C  
ATOM    848  CG2 VAL A  57      19.157   4.497 -14.115  1.00  0.62           C  
ATOM    849  H   VAL A  57      16.840   2.044 -14.867  1.00  0.62           H  
ATOM    850  HA  VAL A  57      16.456   4.768 -13.706  1.00  0.62           H  
ATOM    851  HB  VAL A  57      18.284   4.060 -16.033  1.00  0.62           H  
ATOM    852 1HG1 VAL A  57      18.849   6.429 -15.992  1.00  0.62           H  
ATOM    853 2HG1 VAL A  57      17.139   6.217 -16.351  1.00  0.62           H  
ATOM    854 3HG1 VAL A  57      17.662   6.725 -14.726  1.00  0.62           H  
ATOM    855 1HG2 VAL A  57      20.098   4.839 -14.543  1.00  0.62           H  
ATOM    856 2HG2 VAL A  57      18.924   5.088 -13.242  1.00  0.62           H  
ATOM    857 3HG2 VAL A  57      19.254   3.453 -13.827  1.00  0.62           H  
ATOM    858  N   LEU A  58      14.737   5.334 -15.468  1.00  0.62           N  
ATOM    859  CA  LEU A  58      13.647   5.600 -16.414  1.00  0.62           C  
ATOM    860  C   LEU A  58      13.833   6.962 -17.082  1.00  0.62           C  
ATOM    861  O   LEU A  58      14.009   7.975 -16.406  1.00  0.62           O  
ATOM    862  CB  LEU A  58      12.296   5.469 -15.687  1.00  0.62           C  
ATOM    863  CG  LEU A  58      11.010   5.804 -16.403  1.00  0.62           C  
ATOM    864  CD1 LEU A  58      10.777   4.893 -17.578  1.00  0.62           C  
ATOM    865  CD2 LEU A  58       9.899   5.588 -15.426  1.00  0.62           C  
ATOM    866  H   LEU A  58      14.888   5.962 -14.684  1.00  0.62           H  
ATOM    867  HA  LEU A  58      13.676   4.844 -17.192  1.00  0.62           H  
ATOM    868 1HB  LEU A  58      12.188   4.431 -15.424  1.00  0.62           H  
ATOM    869 2HB  LEU A  58      12.343   6.043 -14.776  1.00  0.62           H  
ATOM    870  HG  LEU A  58      11.033   6.837 -16.754  1.00  0.62           H  
ATOM    871 1HD1 LEU A  58       9.828   5.152 -18.049  1.00  0.62           H  
ATOM    872 2HD1 LEU A  58      11.583   5.012 -18.299  1.00  0.62           H  
ATOM    873 3HD1 LEU A  58      10.742   3.866 -17.232  1.00  0.62           H  
ATOM    874 1HD2 LEU A  58       8.990   5.812 -15.911  1.00  0.62           H  
ATOM    875 2HD2 LEU A  58       9.896   4.548 -15.102  1.00  0.62           H  
ATOM    876 3HD2 LEU A  58      10.024   6.231 -14.567  1.00  0.62           H  
ATOM    877  N   ILE A  59      13.857   6.963 -18.411  1.00  0.64           N  
ATOM    878  CA  ILE A  59      14.076   8.187 -19.193  1.00  0.64           C  
ATOM    879  C   ILE A  59      12.830   8.701 -19.885  1.00  0.64           C  
ATOM    880  O   ILE A  59      12.205   7.978 -20.666  1.00  0.64           O  
ATOM    881  CB  ILE A  59      15.145   7.947 -20.269  1.00  0.64           C  
ATOM    882  CG1 ILE A  59      16.445   7.605 -19.633  1.00  0.64           C  
ATOM    883  CG2 ILE A  59      15.278   9.127 -21.227  1.00  0.64           C  
ATOM    884  CD1 ILE A  59      17.428   7.170 -20.636  1.00  0.64           C  
ATOM    885  H   ILE A  59      13.729   6.068 -18.890  1.00  0.64           H  
ATOM    886  HA  ILE A  59      14.428   8.970 -18.519  1.00  0.64           H  
ATOM    887  HB  ILE A  59      14.852   7.070 -20.851  1.00  0.64           H  
ATOM    888 1HG1 ILE A  59      16.834   8.468 -19.090  1.00  0.64           H  
ATOM    889 2HG1 ILE A  59      16.288   6.794 -18.924  1.00  0.64           H  
ATOM    890 1HG2 ILE A  59      16.025   8.906 -21.991  1.00  0.64           H  
ATOM    891 2HG2 ILE A  59      14.326   9.310 -21.702  1.00  0.64           H  
ATOM    892 3HG2 ILE A  59      15.577  10.015 -20.670  1.00  0.64           H  
ATOM    893 1HD1 ILE A  59      18.345   6.898 -20.153  1.00  0.64           H  
ATOM    894 2HD1 ILE A  59      17.033   6.308 -21.152  1.00  0.64           H  
ATOM    895 3HD1 ILE A  59      17.609   7.973 -21.347  1.00  0.64           H  
ATOM    896  N   THR A  60      12.485   9.968 -19.627  1.00  0.67           N  
ATOM    897  CA  THR A  60      11.307  10.545 -20.253  1.00  0.67           C  
ATOM    898  C   THR A  60      11.587  11.198 -21.616  1.00  0.67           C  
ATOM    899  O   THR A  60      10.714  11.248 -22.487  1.00  0.67           O  
ATOM    900  CB  THR A  60      10.728  11.573 -19.301  1.00  0.67           C  
ATOM    901  OG1 THR A  60      11.680  12.581 -19.052  1.00  0.67           O  
ATOM    902  CG2 THR A  60      10.339  10.915 -18.027  1.00  0.67           C  
ATOM    903  H   THR A  60      13.010  10.538 -18.942  1.00  0.67           H  
ATOM    904  HA  THR A  60      10.573   9.754 -20.402  1.00  0.67           H  
ATOM    905  HB  THR A  60       9.886  12.020 -19.745  1.00  0.67           H  
ATOM    906  HG1 THR A  60      12.395  12.214 -18.491  1.00  0.67           H  
ATOM    907 1HG2 THR A  60       9.912  11.646 -17.340  1.00  0.67           H  
ATOM    908 2HG2 THR A  60       9.619  10.159 -18.262  1.00  0.67           H  
ATOM    909 3HG2 THR A  60      11.218  10.459 -17.567  1.00  0.67           H  
ATOM    910  N   HIS A  61      12.805  11.689 -21.805  1.00  0.70           N  
ATOM    911  CA  HIS A  61      13.231  12.295 -23.068  1.00  0.70           C  
ATOM    912  C   HIS A  61      14.722  12.527 -23.021  1.00  0.70           C  
ATOM    913  O   HIS A  61      15.342  12.410 -21.966  1.00  0.70           O  
ATOM    914  CB  HIS A  61      12.477  13.571 -23.436  1.00  0.70           C  
ATOM    915  CG  HIS A  61      12.648  14.693 -22.559  1.00  0.70           C  
ATOM    916  ND1 HIS A  61      12.037  14.771 -21.346  1.00  0.70           N  
ATOM    917  CD2 HIS A  61      13.325  15.847 -22.721  1.00  0.70           C  
ATOM    918  CE1 HIS A  61      12.336  15.901 -20.787  1.00  0.70           C  
ATOM    919  NE2 HIS A  61      13.109  16.583 -21.606  1.00  0.70           N  
ATOM    920  H   HIS A  61      13.460  11.631 -21.040  1.00  0.70           H  
ATOM    921  HA  HIS A  61      13.049  11.601 -23.881  1.00  0.70           H  
ATOM    922 1HB  HIS A  61      12.768  13.884 -24.441  1.00  0.70           H  
ATOM    923 2HB  HIS A  61      11.425  13.365 -23.477  1.00  0.70           H  
ATOM    924  HD2 HIS A  61      13.917  16.137 -23.591  1.00  0.70           H  
ATOM    925  HE1 HIS A  61      11.996  16.236 -19.809  1.00  0.70           H  
ATOM    926  HE2 HIS A  61      13.463  17.531 -21.404  1.00  0.70           H  
ATOM    927  N   ILE A  62      15.294  12.906 -24.148  1.00  0.72           N  
ATOM    928  CA  ILE A  62      16.723  13.149 -24.209  1.00  0.72           C  
ATOM    929  C   ILE A  62      17.123  14.633 -24.237  1.00  0.72           C  
ATOM    930  O   ILE A  62      16.882  15.355 -25.214  1.00  0.72           O  
ATOM    931  CB  ILE A  62      17.214  12.414 -25.448  1.00  0.72           C  
ATOM    932  CG1 ILE A  62      16.879  10.972 -25.280  1.00  0.72           C  
ATOM    933  CG2 ILE A  62      18.701  12.578 -25.679  1.00  0.72           C  
ATOM    934  CD1 ILE A  62      17.022  10.266 -26.491  1.00  0.72           C  
ATOM    935  H   ILE A  62      14.728  13.001 -24.980  1.00  0.72           H  
ATOM    936  HA  ILE A  62      17.184  12.697 -23.333  1.00  0.72           H  
ATOM    937  HB  ILE A  62      16.674  12.784 -26.317  1.00  0.72           H  
ATOM    938 1HG1 ILE A  62      17.556  10.542 -24.549  1.00  0.72           H  
ATOM    939 2HG1 ILE A  62      15.871  10.847 -24.927  1.00  0.72           H  
ATOM    940 1HG2 ILE A  62      18.994  12.027 -26.574  1.00  0.72           H  
ATOM    941 2HG2 ILE A  62      18.945  13.629 -25.806  1.00  0.72           H  
ATOM    942 3HG2 ILE A  62      19.234  12.187 -24.840  1.00  0.72           H  
ATOM    943 1HD1 ILE A  62      16.804   9.235 -26.332  1.00  0.72           H  
ATOM    944 2HD1 ILE A  62      16.337  10.675 -27.229  1.00  0.72           H  
ATOM    945 3HD1 ILE A  62      18.022  10.388 -26.829  1.00  0.72           H  
ATOM    946  N   HIS A  63      17.763  15.046 -23.146  1.00  0.74           N  
ATOM    947  CA  HIS A  63      18.261  16.398 -22.855  1.00  0.74           C  
ATOM    948  C   HIS A  63      19.292  16.265 -21.735  1.00  0.74           C  
ATOM    949  O   HIS A  63      19.086  15.476 -20.815  1.00  0.74           O  
ATOM    950  CB  HIS A  63      17.141  17.352 -22.422  1.00  0.74           C  
ATOM    951  CG  HIS A  63      17.579  18.810 -22.309  1.00  0.74           C  
ATOM    952  ND1 HIS A  63      18.257  19.320 -21.199  1.00  0.74           N  
ATOM    953  CD2 HIS A  63      17.427  19.849 -23.164  1.00  0.74           C  
ATOM    954  CE1 HIS A  63      18.501  20.612 -21.396  1.00  0.74           C  
ATOM    955  NE2 HIS A  63      18.006  20.954 -22.576  1.00  0.74           N  
ATOM    956  H   HIS A  63      17.898  14.344 -22.434  1.00  0.74           H  
ATOM    957  HA  HIS A  63      18.758  16.817 -23.729  1.00  0.74           H  
ATOM    958 1HB  HIS A  63      16.316  17.298 -23.134  1.00  0.74           H  
ATOM    959 2HB  HIS A  63      16.759  17.036 -21.459  1.00  0.74           H  
ATOM    960  HD2 HIS A  63      16.937  19.818 -24.138  1.00  0.74           H  
ATOM    961  HE1 HIS A  63      19.017  21.279 -20.705  1.00  0.74           H  
ATOM    962  HE2 HIS A  63      18.044  21.878 -22.988  1.00  0.74           H  
ATOM    963  N   GLY A  64      20.346  17.071 -21.728  1.00  0.74           N  
ATOM    964  CA  GLY A  64      21.344  16.943 -20.655  1.00  0.74           C  
ATOM    965  C   GLY A  64      20.745  16.991 -19.235  1.00  0.74           C  
ATOM    966  O   GLY A  64      21.168  16.242 -18.351  1.00  0.74           O  
ATOM    967  H   GLY A  64      20.477  17.744 -22.471  1.00  0.74           H  
ATOM    968 1HA  GLY A  64      21.885  16.006 -20.788  1.00  0.74           H  
ATOM    969 2HA  GLY A  64      22.078  17.741 -20.760  1.00  0.74           H  
ATOM    970  N   ASP A  65      19.688  17.782 -19.028  1.00  0.72           N  
ATOM    971  CA  ASP A  65      19.045  17.872 -17.713  1.00  0.72           C  
ATOM    972  C   ASP A  65      18.457  16.533 -17.256  1.00  0.72           C  
ATOM    973  O   ASP A  65      18.316  16.304 -16.055  1.00  0.72           O  
ATOM    974  CB  ASP A  65      17.964  18.980 -17.712  1.00  0.72           C  
ATOM    975  CG  ASP A  65      17.273  19.308 -16.290  1.00  0.72           C  
ATOM    976  OD1 ASP A  65      17.951  19.500 -15.310  1.00  0.72           O  
ATOM    977  OD2 ASP A  65      16.092  19.499 -16.249  1.00  0.72           O  
ATOM    978  H   ASP A  65      19.319  18.349 -19.793  1.00  0.72           H  
ATOM    979  HA  ASP A  65      19.806  18.163 -16.991  1.00  0.72           H  
ATOM    980 1HB  ASP A  65      18.405  19.892 -18.100  1.00  0.72           H  
ATOM    981 2HB  ASP A  65      17.175  18.694 -18.413  1.00  0.72           H  
ATOM    982  N   HIS A  66      18.090  15.667 -18.213  1.00  0.70           N  
ATOM    983  CA  HIS A  66      17.428  14.408 -17.905  1.00  0.70           C  
ATOM    984  C   HIS A  66      18.229  13.127 -18.198  1.00  0.70           C  
ATOM    985  O   HIS A  66      17.920  12.074 -17.642  1.00  0.70           O  
ATOM    986  CB  HIS A  66      16.110  14.407 -18.674  1.00  0.70           C  
ATOM    987  CG  HIS A  66      15.221  15.557 -18.218  1.00  0.70           C  
ATOM    988  ND1 HIS A  66      14.617  15.576 -16.985  1.00  0.70           N  
ATOM    989  CD2 HIS A  66      14.873  16.712 -18.811  1.00  0.70           C  
ATOM    990  CE1 HIS A  66      13.916  16.680 -16.847  1.00  0.70           C  
ATOM    991  NE2 HIS A  66      14.044  17.386 -17.938  1.00  0.70           N  
ATOM    992  H   HIS A  66      18.290  15.882 -19.183  1.00  0.70           H  
ATOM    993  HA  HIS A  66      17.197  14.394 -16.842  1.00  0.70           H  
ATOM    994 1HB  HIS A  66      16.305  14.511 -19.747  1.00  0.70           H  
ATOM    995 2HB  HIS A  66      15.583  13.462 -18.521  1.00  0.70           H  
ATOM    996  HD2 HIS A  66      15.170  17.054 -19.794  1.00  0.70           H  
ATOM    997  HE1 HIS A  66      13.325  16.961 -15.972  1.00  0.70           H  
ATOM    998  HE2 HIS A  66      13.586  18.300 -18.113  1.00  0.70           H  
ATOM    999  N   VAL A  67      19.231  13.197 -19.071  1.00  0.69           N  
ATOM   1000  CA  VAL A  67      20.022  12.005 -19.397  1.00  0.69           C  
ATOM   1001  C   VAL A  67      21.534  12.221 -19.279  1.00  0.69           C  
ATOM   1002  O   VAL A  67      22.326  11.303 -19.516  1.00  0.69           O  
ATOM   1003  CB  VAL A  67      19.718  11.500 -20.821  1.00  0.69           C  
ATOM   1004  CG1 VAL A  67      18.282  11.068 -20.955  1.00  0.69           C  
ATOM   1005  CG2 VAL A  67      20.014  12.548 -21.794  1.00  0.69           C  
ATOM   1006  H   VAL A  67      19.418  14.078 -19.538  1.00  0.69           H  
ATOM   1007  HA  VAL A  67      19.748  11.217 -18.694  1.00  0.69           H  
ATOM   1008  HB  VAL A  67      20.335  10.668 -21.023  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  67      18.100  10.699 -21.960  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  67      18.087  10.277 -20.235  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  67      17.618  11.906 -20.759  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  67      19.830  12.174 -22.776  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  67      19.386  13.353 -21.601  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  67      21.052  12.862 -21.712  1.00  0.69           H  
ATOM   1015  N   GLY A  68      21.959  13.437 -18.949  1.00  0.67           N  
ATOM   1016  CA  GLY A  68      23.370  13.777 -18.931  1.00  0.67           C  
ATOM   1017  C   GLY A  68      24.237  12.953 -17.980  1.00  0.67           C  
ATOM   1018  O   GLY A  68      25.439  12.821 -18.209  1.00  0.67           O  
ATOM   1019  H   GLY A  68      21.313  14.184 -18.717  1.00  0.67           H  
ATOM   1020 1HA  GLY A  68      23.761  13.681 -19.944  1.00  0.67           H  
ATOM   1021 2HA  GLY A  68      23.460  14.828 -18.674  1.00  0.67           H  
ATOM   1022  N   GLY A  69      23.660  12.410 -16.904  1.00  0.67           N  
ATOM   1023  CA  GLY A  69      24.462  11.653 -15.949  1.00  0.67           C  
ATOM   1024  C   GLY A  69      24.546  10.163 -16.267  1.00  0.67           C  
ATOM   1025  O   GLY A  69      25.220   9.410 -15.554  1.00  0.67           O  
ATOM   1026  H   GLY A  69      22.654  12.497 -16.742  1.00  0.67           H  
ATOM   1027 1HA  GLY A  69      25.467  12.073 -15.913  1.00  0.67           H  
ATOM   1028 2HA  GLY A  69      24.046  11.784 -14.953  1.00  0.67           H  
ATOM   1029  N   LEU A  70      23.905   9.726 -17.348  1.00  0.68           N  
ATOM   1030  CA  LEU A  70      23.898   8.304 -17.651  1.00  0.68           C  
ATOM   1031  C   LEU A  70      25.290   7.783 -17.955  1.00  0.68           C  
ATOM   1032  O   LEU A  70      25.630   6.669 -17.572  1.00  0.68           O  
ATOM   1033  CB  LEU A  70      23.004   8.037 -18.835  1.00  0.68           C  
ATOM   1034  CG  LEU A  70      21.565   8.261 -18.633  1.00  0.68           C  
ATOM   1035  CD1 LEU A  70      20.924   8.131 -19.930  1.00  0.68           C  
ATOM   1036  CD2 LEU A  70      20.987   7.287 -17.661  1.00  0.68           C  
ATOM   1037  H   LEU A  70      23.393  10.372 -17.954  1.00  0.68           H  
ATOM   1038  HA  LEU A  70      23.506   7.773 -16.784  1.00  0.68           H  
ATOM   1039 1HB  LEU A  70      23.289   8.714 -19.621  1.00  0.68           H  
ATOM   1040 2HB  LEU A  70      23.152   7.017 -19.173  1.00  0.68           H  
ATOM   1041  HG  LEU A  70      21.414   9.276 -18.269  1.00  0.68           H  
ATOM   1042 1HD1 LEU A  70      19.884   8.354 -19.823  1.00  0.68           H  
ATOM   1043 2HD1 LEU A  70      21.387   8.837 -20.600  1.00  0.68           H  
ATOM   1044 3HD1 LEU A  70      21.062   7.124 -20.306  1.00  0.68           H  
ATOM   1045 1HD2 LEU A  70      19.930   7.505 -17.572  1.00  0.68           H  
ATOM   1046 2HD2 LEU A  70      21.126   6.269 -18.027  1.00  0.68           H  
ATOM   1047 3HD2 LEU A  70      21.475   7.400 -16.697  1.00  0.68           H  
ATOM   1048  N   GLU A  71      26.121   8.594 -18.617  1.00  0.70           N  
ATOM   1049  CA  GLU A  71      27.484   8.178 -18.944  1.00  0.70           C  
ATOM   1050  C   GLU A  71      28.269   7.835 -17.684  1.00  0.70           C  
ATOM   1051  O   GLU A  71      29.090   6.914 -17.678  1.00  0.70           O  
ATOM   1052  CB  GLU A  71      28.231   9.272 -19.705  1.00  0.70           C  
ATOM   1053  CG  GLU A  71      29.653   8.881 -20.095  1.00  0.70           C  
ATOM   1054  CD  GLU A  71      30.388   9.952 -20.842  1.00  0.70           C  
ATOM   1055  OE1 GLU A  71      29.819  10.984 -21.089  1.00  0.70           O  
ATOM   1056  OE2 GLU A  71      31.528   9.737 -21.174  1.00  0.70           O  
ATOM   1057  H   GLU A  71      25.795   9.510 -18.896  1.00  0.70           H  
ATOM   1058  HA  GLU A  71      27.432   7.287 -19.569  1.00  0.70           H  
ATOM   1059 1HB  GLU A  71      27.688   9.520 -20.616  1.00  0.70           H  
ATOM   1060 2HB  GLU A  71      28.280  10.173 -19.093  1.00  0.70           H  
ATOM   1061 1HG  GLU A  71      30.211   8.629 -19.192  1.00  0.70           H  
ATOM   1062 2HG  GLU A  71      29.608   7.995 -20.718  1.00  0.70           H  
ATOM   1063  N   GLU A  72      28.054   8.620 -16.625  1.00  0.72           N  
ATOM   1064  CA  GLU A  72      28.767   8.417 -15.378  1.00  0.72           C  
ATOM   1065  C   GLU A  72      28.193   7.239 -14.626  1.00  0.72           C  
ATOM   1066  O   GLU A  72      28.948   6.429 -14.079  1.00  0.72           O  
ATOM   1067  CB  GLU A  72      28.761   9.668 -14.501  1.00  0.72           C  
ATOM   1068  CG  GLU A  72      29.549   9.483 -13.196  1.00  0.72           C  
ATOM   1069  CD  GLU A  72      29.750  10.754 -12.409  1.00  0.72           C  
ATOM   1070  OE1 GLU A  72      29.416  11.802 -12.900  1.00  0.72           O  
ATOM   1071  OE2 GLU A  72      30.216  10.662 -11.290  1.00  0.72           O  
ATOM   1072  H   GLU A  72      27.360   9.354 -16.689  1.00  0.72           H  
ATOM   1073  HA  GLU A  72      29.806   8.188 -15.615  1.00  0.72           H  
ATOM   1074 1HB  GLU A  72      29.189  10.504 -15.051  1.00  0.72           H  
ATOM   1075 2HB  GLU A  72      27.730   9.929 -14.247  1.00  0.72           H  
ATOM   1076 1HG  GLU A  72      29.002   8.774 -12.572  1.00  0.72           H  
ATOM   1077 2HG  GLU A  72      30.519   9.043 -13.426  1.00  0.72           H  
ATOM   1078  N   LEU A  73      26.862   7.103 -14.609  1.00  0.75           N  
ATOM   1079  CA  LEU A  73      26.307   5.960 -13.905  1.00  0.75           C  
ATOM   1080  C   LEU A  73      26.806   4.695 -14.588  1.00  0.75           C  
ATOM   1081  O   LEU A  73      27.178   3.725 -13.929  1.00  0.75           O  
ATOM   1082  CB  LEU A  73      24.772   5.919 -13.948  1.00  0.75           C  
ATOM   1083  CG  LEU A  73      23.975   6.987 -13.197  1.00  0.75           C  
ATOM   1084  CD1 LEU A  73      22.503   6.727 -13.471  1.00  0.75           C  
ATOM   1085  CD2 LEU A  73      24.274   6.955 -11.720  1.00  0.75           C  
ATOM   1086  H   LEU A  73      26.257   7.790 -15.063  1.00  0.75           H  
ATOM   1087  HA  LEU A  73      26.654   5.971 -12.870  1.00  0.75           H  
ATOM   1088 1HB  LEU A  73      24.474   5.990 -14.998  1.00  0.75           H  
ATOM   1089 2HB  LEU A  73      24.449   4.952 -13.576  1.00  0.75           H  
ATOM   1090  HG  LEU A  73      24.229   7.976 -13.587  1.00  0.75           H  
ATOM   1091 1HD1 LEU A  73      21.920   7.460 -12.961  1.00  0.75           H  
ATOM   1092 2HD1 LEU A  73      22.315   6.779 -14.539  1.00  0.75           H  
ATOM   1093 3HD1 LEU A  73      22.233   5.742 -13.101  1.00  0.75           H  
ATOM   1094 1HD2 LEU A  73      23.688   7.726 -11.214  1.00  0.75           H  
ATOM   1095 2HD2 LEU A  73      24.014   5.981 -11.322  1.00  0.75           H  
ATOM   1096 3HD2 LEU A  73      25.335   7.148 -11.572  1.00  0.75           H  
ATOM   1097  N   ALA A  74      26.848   4.735 -15.924  1.00  0.79           N  
ATOM   1098  CA  ALA A  74      27.302   3.629 -16.739  1.00  0.79           C  
ATOM   1099  C   ALA A  74      28.747   3.285 -16.452  1.00  0.79           C  
ATOM   1100  O   ALA A  74      29.058   2.134 -16.151  1.00  0.79           O  
ATOM   1101  CB  ALA A  74      27.164   4.005 -18.196  1.00  0.79           C  
ATOM   1102  H   ALA A  74      26.521   5.569 -16.406  1.00  0.79           H  
ATOM   1103  HA  ALA A  74      26.693   2.753 -16.514  1.00  0.79           H  
ATOM   1104 1HB  ALA A  74      27.513   3.209 -18.828  1.00  0.79           H  
ATOM   1105 2HB  ALA A  74      26.135   4.230 -18.414  1.00  0.79           H  
ATOM   1106 3HB  ALA A  74      27.759   4.874 -18.375  1.00  0.79           H  
ATOM   1107  N   PHE A  75      29.622   4.294 -16.456  1.00  0.84           N  
ATOM   1108  CA  PHE A  75      31.031   4.067 -16.194  1.00  0.84           C  
ATOM   1109  C   PHE A  75      31.241   3.447 -14.821  1.00  0.84           C  
ATOM   1110  O   PHE A  75      31.918   2.425 -14.679  1.00  0.84           O  
ATOM   1111  CB  PHE A  75      31.813   5.375 -16.258  1.00  0.84           C  
ATOM   1112  CG  PHE A  75      33.279   5.196 -15.998  1.00  0.84           C  
ATOM   1113  CD1 PHE A  75      34.132   4.840 -17.031  1.00  0.84           C  
ATOM   1114  CD2 PHE A  75      33.804   5.337 -14.724  1.00  0.84           C  
ATOM   1115  CE1 PHE A  75      35.480   4.638 -16.800  1.00  0.84           C  
ATOM   1116  CE2 PHE A  75      35.148   5.133 -14.489  1.00  0.84           C  
ATOM   1117  CZ  PHE A  75      35.987   4.782 -15.530  1.00  0.84           C  
ATOM   1118  H   PHE A  75      29.318   5.237 -16.697  1.00  0.84           H  
ATOM   1119  HA  PHE A  75      31.416   3.382 -16.949  1.00  0.84           H  
ATOM   1120 1HB  PHE A  75      31.683   5.831 -17.241  1.00  0.84           H  
ATOM   1121 2HB  PHE A  75      31.412   6.073 -15.521  1.00  0.84           H  
ATOM   1122  HD1 PHE A  75      33.726   4.718 -18.034  1.00  0.84           H  
ATOM   1123  HD2 PHE A  75      33.139   5.608 -13.902  1.00  0.84           H  
ATOM   1124  HE1 PHE A  75      36.138   4.357 -17.622  1.00  0.84           H  
ATOM   1125  HE2 PHE A  75      35.548   5.245 -13.482  1.00  0.84           H  
ATOM   1126  HZ  PHE A  75      37.047   4.618 -15.345  1.00  0.84           H  
ATOM   1127  N   ARG A  76      30.647   4.057 -13.796  1.00  0.90           N  
ATOM   1128  CA  ARG A  76      30.846   3.561 -12.448  1.00  0.90           C  
ATOM   1129  C   ARG A  76      30.366   2.130 -12.299  1.00  0.90           C  
ATOM   1130  O   ARG A  76      31.060   1.291 -11.709  1.00  0.90           O  
ATOM   1131  CB  ARG A  76      30.104   4.442 -11.452  1.00  0.90           C  
ATOM   1132  CG  ARG A  76      30.727   5.815 -11.221  1.00  0.90           C  
ATOM   1133  CD  ARG A  76      29.951   6.635 -10.242  1.00  0.90           C  
ATOM   1134  NE  ARG A  76      30.558   7.950 -10.038  1.00  0.90           N  
ATOM   1135  CZ  ARG A  76      31.546   8.226  -9.178  1.00  0.90           C  
ATOM   1136  NH1 ARG A  76      32.062   7.292  -8.402  1.00  0.90           N  
ATOM   1137  NH2 ARG A  76      31.984   9.461  -9.136  1.00  0.90           N  
ATOM   1138  H   ARG A  76      30.063   4.882 -13.951  1.00  0.90           H  
ATOM   1139  HA  ARG A  76      31.912   3.600 -12.226  1.00  0.90           H  
ATOM   1140 1HB  ARG A  76      29.084   4.606 -11.815  1.00  0.90           H  
ATOM   1141 2HB  ARG A  76      30.032   3.932 -10.492  1.00  0.90           H  
ATOM   1142 1HG  ARG A  76      31.741   5.698 -10.845  1.00  0.90           H  
ATOM   1143 2HG  ARG A  76      30.753   6.358 -12.169  1.00  0.90           H  
ATOM   1144 1HD  ARG A  76      28.941   6.785 -10.629  1.00  0.90           H  
ATOM   1145 2HD  ARG A  76      29.902   6.125  -9.283  1.00  0.90           H  
ATOM   1146  HE  ARG A  76      30.231   8.746 -10.602  1.00  0.90           H  
ATOM   1147 1HH1 ARG A  76      31.710   6.347  -8.449  1.00  0.90           H  
ATOM   1148 2HH1 ARG A  76      32.806   7.523  -7.761  1.00  0.90           H  
ATOM   1149 1HH2 ARG A  76      31.544  10.146  -9.769  1.00  0.90           H  
ATOM   1150 2HH2 ARG A  76      32.727   9.726  -8.510  1.00  0.90           H  
ATOM   1151  N   ARG A  77      29.234   1.809 -12.901  1.00  0.98           N  
ATOM   1152  CA  ARG A  77      28.737   0.460 -12.791  1.00  0.98           C  
ATOM   1153  C   ARG A  77      29.615  -0.545 -13.534  1.00  0.98           C  
ATOM   1154  O   ARG A  77      29.921  -1.619 -13.000  1.00  0.98           O  
ATOM   1155  CB  ARG A  77      27.328   0.434 -13.302  1.00  0.98           C  
ATOM   1156  CG  ARG A  77      26.366   1.114 -12.406  1.00  0.98           C  
ATOM   1157  CD  ARG A  77      25.110   1.141 -13.030  1.00  0.98           C  
ATOM   1158  NE  ARG A  77      24.164   1.874 -12.325  1.00  0.98           N  
ATOM   1159  CZ  ARG A  77      23.356   1.376 -11.400  1.00  0.98           C  
ATOM   1160  NH1 ARG A  77      23.355   0.125 -11.045  1.00  0.98           N  
ATOM   1161  NH2 ARG A  77      22.515   2.121 -10.832  1.00  0.98           N  
ATOM   1162  H   ARG A  77      28.680   2.508 -13.402  1.00  0.98           H  
ATOM   1163  HA  ARG A  77      28.717   0.200 -11.737  1.00  0.98           H  
ATOM   1164 1HB  ARG A  77      27.282   0.910 -14.284  1.00  0.98           H  
ATOM   1165 2HB  ARG A  77      26.993  -0.568 -13.407  1.00  0.98           H  
ATOM   1166 1HG  ARG A  77      26.276   0.552 -11.477  1.00  0.98           H  
ATOM   1167 2HG  ARG A  77      26.690   2.125 -12.182  1.00  0.98           H  
ATOM   1168 1HD  ARG A  77      25.204   1.567 -14.030  1.00  0.98           H  
ATOM   1169 2HD  ARG A  77      24.756   0.119 -13.082  1.00  0.98           H  
ATOM   1170  HE  ARG A  77      24.086   2.856 -12.536  1.00  0.98           H  
ATOM   1171 1HH1 ARG A  77      23.996  -0.535 -11.453  1.00  0.98           H  
ATOM   1172 2HH1 ARG A  77      22.649  -0.151 -10.337  1.00  0.98           H  
ATOM   1173 1HH2 ARG A  77      22.449   3.097 -11.050  1.00  0.98           H  
ATOM   1174 2HH2 ARG A  77      21.906   1.679 -10.131  1.00  0.98           H  
ATOM   1175  N   LYS A  78      30.078  -0.182 -14.738  1.00  1.06           N  
ATOM   1176  CA  LYS A  78      30.897  -1.087 -15.540  1.00  1.06           C  
ATOM   1177  C   LYS A  78      32.279  -1.357 -14.963  1.00  1.06           C  
ATOM   1178  O   LYS A  78      32.764  -2.491 -15.022  1.00  1.06           O  
ATOM   1179  CB  LYS A  78      31.075  -0.528 -16.958  1.00  1.06           C  
ATOM   1180  CG  LYS A  78      29.823  -0.512 -17.821  1.00  1.06           C  
ATOM   1181  CD  LYS A  78      29.407  -1.916 -18.249  1.00  1.06           C  
ATOM   1182  CE  LYS A  78      30.355  -2.481 -19.312  1.00  1.06           C  
ATOM   1183  NZ  LYS A  78      29.865  -3.781 -19.877  1.00  1.06           N  
ATOM   1184  H   LYS A  78      29.818   0.724 -15.130  1.00  1.06           H  
ATOM   1185  HA  LYS A  78      30.373  -2.040 -15.606  1.00  1.06           H  
ATOM   1186 1HB  LYS A  78      31.415   0.506 -16.880  1.00  1.06           H  
ATOM   1187 2HB  LYS A  78      31.852  -1.086 -17.477  1.00  1.06           H  
ATOM   1188 1HG  LYS A  78      29.003  -0.082 -17.250  1.00  1.06           H  
ATOM   1189 2HG  LYS A  78      29.992   0.108 -18.698  1.00  1.06           H  
ATOM   1190 1HD  LYS A  78      29.418  -2.572 -17.378  1.00  1.06           H  
ATOM   1191 2HD  LYS A  78      28.405  -1.899 -18.637  1.00  1.06           H  
ATOM   1192 1HE  LYS A  78      30.463  -1.761 -20.124  1.00  1.06           H  
ATOM   1193 2HE  LYS A  78      31.330  -2.643 -18.853  1.00  1.06           H  
ATOM   1194 1HZ  LYS A  78      30.519  -4.122 -20.560  1.00  1.06           H  
ATOM   1195 2HZ  LYS A  78      29.765  -4.462 -19.142  1.00  1.06           H  
ATOM   1196 3HZ  LYS A  78      28.950  -3.636 -20.342  1.00  1.06           H  
ATOM   1197  N   PHE A  79      32.907  -0.333 -14.389  1.00  1.12           N  
ATOM   1198  CA  PHE A  79      34.277  -0.482 -13.926  1.00  1.12           C  
ATOM   1199  C   PHE A  79      34.453  -0.506 -12.413  1.00  1.12           C  
ATOM   1200  O   PHE A  79      35.427  -1.075 -11.919  1.00  1.12           O  
ATOM   1201  CB  PHE A  79      35.094   0.644 -14.536  1.00  1.12           C  
ATOM   1202  CG  PHE A  79      35.042   0.564 -16.023  1.00  1.12           C  
ATOM   1203  CD1 PHE A  79      34.269   1.447 -16.727  1.00  1.12           C  
ATOM   1204  CD2 PHE A  79      35.734  -0.407 -16.714  1.00  1.12           C  
ATOM   1205  CE1 PHE A  79      34.174   1.387 -18.093  1.00  1.12           C  
ATOM   1206  CE2 PHE A  79      35.648  -0.478 -18.087  1.00  1.12           C  
ATOM   1207  CZ  PHE A  79      34.864   0.423 -18.775  1.00  1.12           C  
ATOM   1208  H   PHE A  79      32.453   0.581 -14.351  1.00  1.12           H  
ATOM   1209  HA  PHE A  79      34.660  -1.425 -14.315  1.00  1.12           H  
ATOM   1210 1HB  PHE A  79      34.687   1.611 -14.224  1.00  1.12           H  
ATOM   1211 2HB  PHE A  79      36.129   0.584 -14.212  1.00  1.12           H  
ATOM   1212  HD1 PHE A  79      33.725   2.198 -16.180  1.00  1.12           H  
ATOM   1213  HD2 PHE A  79      36.346  -1.123 -16.164  1.00  1.12           H  
ATOM   1214  HE1 PHE A  79      33.551   2.099 -18.633  1.00  1.12           H  
ATOM   1215  HE2 PHE A  79      36.194  -1.247 -18.631  1.00  1.12           H  
ATOM   1216  HZ  PHE A  79      34.792   0.367 -19.860  1.00  1.12           H  
ATOM   1217  N   GLY A  80      33.550   0.127 -11.671  1.00  1.14           N  
ATOM   1218  CA  GLY A  80      33.655   0.160 -10.224  1.00  1.14           C  
ATOM   1219  C   GLY A  80      32.920  -1.025  -9.602  1.00  1.14           C  
ATOM   1220  O   GLY A  80      33.449  -1.704  -8.719  1.00  1.14           O  
ATOM   1221  H   GLY A  80      32.751   0.592 -12.086  1.00  1.14           H  
ATOM   1222 1HA  GLY A  80      34.703   0.148  -9.927  1.00  1.14           H  
ATOM   1223 2HA  GLY A  80      33.222   1.090  -9.858  1.00  1.14           H  
ATOM   1224  N   SER A  81      31.698  -1.270 -10.084  1.00  1.12           N  
ATOM   1225  CA  SER A  81      30.856  -2.329  -9.519  1.00  1.12           C  
ATOM   1226  C   SER A  81      30.890  -3.656 -10.294  1.00  1.12           C  
ATOM   1227  O   SER A  81      30.762  -4.726  -9.698  1.00  1.12           O  
ATOM   1228  CB  SER A  81      29.425  -1.850  -9.474  1.00  1.12           C  
ATOM   1229  OG  SER A  81      29.316  -0.695  -8.700  1.00  1.12           O  
ATOM   1230  H   SER A  81      31.341  -0.651 -10.812  1.00  1.12           H  
ATOM   1231  HA  SER A  81      31.193  -2.520  -8.500  1.00  1.12           H  
ATOM   1232 1HB  SER A  81      29.080  -1.661 -10.479  1.00  1.12           H  
ATOM   1233 2HB  SER A  81      28.792  -2.630  -9.055  1.00  1.12           H  
ATOM   1234  HG  SER A  81      29.398  -0.970  -7.759  1.00  1.12           H  
ATOM   1235  N   GLY A  82      31.069  -3.599 -11.616  1.00  1.05           N  
ATOM   1236  CA  GLY A  82      31.030  -4.804 -12.444  1.00  1.05           C  
ATOM   1237  C   GLY A  82      29.587  -5.280 -12.635  1.00  1.05           C  
ATOM   1238  O   GLY A  82      29.317  -6.486 -12.703  1.00  1.05           O  
ATOM   1239  H   GLY A  82      31.154  -2.699 -12.073  1.00  1.05           H  
ATOM   1240 1HA  GLY A  82      31.476  -4.583 -13.416  1.00  1.05           H  
ATOM   1241 2HA  GLY A  82      31.626  -5.589 -11.982  1.00  1.05           H  
ATOM   1242  N   ARG A  83      28.660  -4.320 -12.656  1.00  0.95           N  
ATOM   1243  CA  ARG A  83      27.225  -4.596 -12.760  1.00  0.95           C  
ATOM   1244  C   ARG A  83      26.523  -3.708 -13.779  1.00  0.95           C  
ATOM   1245  O   ARG A  83      27.089  -2.735 -14.263  1.00  0.95           O  
ATOM   1246  CB  ARG A  83      26.540  -4.417 -11.410  1.00  0.95           C  
ATOM   1247  CG  ARG A  83      27.013  -5.372 -10.311  1.00  0.95           C  
ATOM   1248  CD  ARG A  83      26.577  -6.771 -10.593  1.00  0.95           C  
ATOM   1249  NE  ARG A  83      26.915  -7.686  -9.518  1.00  0.95           N  
ATOM   1250  CZ  ARG A  83      28.079  -8.369  -9.411  1.00  0.95           C  
ATOM   1251  NH1 ARG A  83      29.035  -8.241 -10.315  1.00  0.95           N  
ATOM   1252  NH2 ARG A  83      28.262  -9.183  -8.380  1.00  0.95           N  
ATOM   1253  H   ARG A  83      28.990  -3.356 -12.618  1.00  0.95           H  
ATOM   1254  HA  ARG A  83      27.099  -5.632 -13.073  1.00  0.95           H  
ATOM   1255 1HB  ARG A  83      26.711  -3.402 -11.055  1.00  0.95           H  
ATOM   1256 2HB  ARG A  83      25.463  -4.546 -11.522  1.00  0.95           H  
ATOM   1257 1HG  ARG A  83      28.098  -5.353 -10.229  1.00  0.95           H  
ATOM   1258 2HG  ARG A  83      26.580  -5.067  -9.360  1.00  0.95           H  
ATOM   1259 1HD  ARG A  83      25.497  -6.791 -10.730  1.00  0.95           H  
ATOM   1260 2HD  ARG A  83      27.062  -7.123 -11.502  1.00  0.95           H  
ATOM   1261  HE  ARG A  83      26.225  -7.828  -8.795  1.00  0.95           H  
ATOM   1262 1HH1 ARG A  83      28.931  -7.613 -11.128  1.00  0.95           H  
ATOM   1263 2HH1 ARG A  83      29.892  -8.759 -10.212  1.00  0.95           H  
ATOM   1264 1HH2 ARG A  83      27.536  -9.288  -7.683  1.00  0.95           H  
ATOM   1265 2HH2 ARG A  83      29.125  -9.697  -8.291  1.00  0.95           H  
ATOM   1266  N   LYS A  84      25.284  -4.059 -14.121  1.00  0.85           N  
ATOM   1267  CA  LYS A  84      24.492  -3.241 -15.038  1.00  0.85           C  
ATOM   1268  C   LYS A  84      23.179  -2.805 -14.362  1.00  0.85           C  
ATOM   1269  O   LYS A  84      22.696  -3.521 -13.484  1.00  0.85           O  
ATOM   1270  CB  LYS A  84      24.184  -4.051 -16.295  1.00  0.85           C  
ATOM   1271  CG  LYS A  84      25.408  -4.442 -17.125  1.00  0.85           C  
ATOM   1272  CD  LYS A  84      24.968  -5.249 -18.326  1.00  0.85           C  
ATOM   1273  CE  LYS A  84      24.664  -6.696 -17.912  1.00  0.85           C  
ATOM   1274  NZ  LYS A  84      24.144  -7.516 -19.037  1.00  0.85           N  
ATOM   1275  H   LYS A  84      24.873  -4.894 -13.728  1.00  0.85           H  
ATOM   1276  HA  LYS A  84      25.085  -2.377 -15.314  1.00  0.85           H  
ATOM   1277 1HB  LYS A  84      23.672  -4.974 -16.015  1.00  0.85           H  
ATOM   1278 2HB  LYS A  84      23.491  -3.502 -16.935  1.00  0.85           H  
ATOM   1279 1HG  LYS A  84      25.945  -3.552 -17.449  1.00  0.85           H  
ATOM   1280 2HG  LYS A  84      26.079  -5.047 -16.521  1.00  0.85           H  
ATOM   1281 1HD  LYS A  84      24.052  -4.807 -18.737  1.00  0.85           H  
ATOM   1282 2HD  LYS A  84      25.737  -5.233 -19.096  1.00  0.85           H  
ATOM   1283 1HE  LYS A  84      25.583  -7.147 -17.548  1.00  0.85           H  
ATOM   1284 2HE  LYS A  84      23.925  -6.696 -17.110  1.00  0.85           H  
ATOM   1285 1HZ  LYS A  84      23.963  -8.449 -18.717  1.00  0.85           H  
ATOM   1286 2HZ  LYS A  84      23.252  -7.100 -19.357  1.00  0.85           H  
ATOM   1287 3HZ  LYS A  84      24.803  -7.536 -19.795  1.00  0.85           H  
ATOM   1288  N   PRO A  85      22.633  -1.608 -14.669  1.00  0.76           N  
ATOM   1289  CA  PRO A  85      21.324  -1.103 -14.273  1.00  0.76           C  
ATOM   1290  C   PRO A  85      20.305  -1.662 -15.225  1.00  0.76           C  
ATOM   1291  O   PRO A  85      20.683  -2.125 -16.296  1.00  0.76           O  
ATOM   1292  CB  PRO A  85      21.456   0.396 -14.472  1.00  0.76           C  
ATOM   1293  CG  PRO A  85      22.355   0.493 -15.687  1.00  0.76           C  
ATOM   1294  CD  PRO A  85      23.345  -0.673 -15.564  1.00  0.76           C  
ATOM   1295  HA  PRO A  85      21.100  -1.375 -13.227  1.00  0.76           H  
ATOM   1296 1HB  PRO A  85      20.456   0.829 -14.650  1.00  0.76           H  
ATOM   1297 2HB  PRO A  85      21.841   0.865 -13.591  1.00  0.76           H  
ATOM   1298 1HG  PRO A  85      21.736   0.395 -16.583  1.00  0.76           H  
ATOM   1299 2HG  PRO A  85      22.847   1.478 -15.737  1.00  0.76           H  
ATOM   1300 1HD  PRO A  85      23.454  -1.123 -16.530  1.00  0.76           H  
ATOM   1301 2HD  PRO A  85      24.291  -0.349 -15.179  1.00  0.76           H  
ATOM   1302  N   ILE A  86      19.028  -1.522 -14.916  1.00  0.70           N  
ATOM   1303  CA  ILE A  86      18.031  -1.792 -15.943  1.00  0.70           C  
ATOM   1304  C   ILE A  86      17.499  -0.471 -16.502  1.00  0.70           C  
ATOM   1305  O   ILE A  86      16.834   0.287 -15.791  1.00  0.70           O  
ATOM   1306  CB  ILE A  86      16.845  -2.555 -15.365  1.00  0.70           C  
ATOM   1307  CG1 ILE A  86      17.288  -3.852 -14.744  1.00  0.70           C  
ATOM   1308  CG2 ILE A  86      15.847  -2.804 -16.464  1.00  0.70           C  
ATOM   1309  CD1 ILE A  86      16.199  -4.496 -13.940  1.00  0.70           C  
ATOM   1310  H   ILE A  86      18.741  -1.231 -13.980  1.00  0.70           H  
ATOM   1311  HA  ILE A  86      18.481  -2.362 -16.758  1.00  0.70           H  
ATOM   1312  HB  ILE A  86      16.382  -1.964 -14.586  1.00  0.70           H  
ATOM   1313 1HG1 ILE A  86      17.604  -4.535 -15.533  1.00  0.70           H  
ATOM   1314 2HG1 ILE A  86      18.139  -3.662 -14.086  1.00  0.70           H  
ATOM   1315 1HG2 ILE A  86      14.999  -3.332 -16.051  1.00  0.70           H  
ATOM   1316 2HG2 ILE A  86      15.520  -1.857 -16.892  1.00  0.70           H  
ATOM   1317 3HG2 ILE A  86      16.314  -3.408 -17.250  1.00  0.70           H  
ATOM   1318 1HD1 ILE A  86      16.567  -5.427 -13.509  1.00  0.70           H  
ATOM   1319 2HD1 ILE A  86      15.896  -3.817 -13.138  1.00  0.70           H  
ATOM   1320 3HD1 ILE A  86      15.353  -4.702 -14.581  1.00  0.70           H  
ATOM   1321  N   LEU A  87      17.758  -0.194 -17.771  1.00  0.66           N  
ATOM   1322  CA  LEU A  87      17.281   1.065 -18.341  1.00  0.66           C  
ATOM   1323  C   LEU A  87      15.932   0.920 -19.027  1.00  0.66           C  
ATOM   1324  O   LEU A  87      15.768   0.095 -19.925  1.00  0.66           O  
ATOM   1325  CB  LEU A  87      18.278   1.619 -19.357  1.00  0.66           C  
ATOM   1326  CG  LEU A  87      17.894   2.919 -20.028  1.00  0.66           C  
ATOM   1327  CD1 LEU A  87      17.879   3.964 -18.971  1.00  0.66           C  
ATOM   1328  CD2 LEU A  87      18.889   3.276 -21.159  1.00  0.66           C  
ATOM   1329  H   LEU A  87      18.342  -0.832 -18.320  1.00  0.66           H  
ATOM   1330  HA  LEU A  87      17.173   1.791 -17.535  1.00  0.66           H  
ATOM   1331 1HB  LEU A  87      19.200   1.808 -18.831  1.00  0.66           H  
ATOM   1332 2HB  LEU A  87      18.438   0.872 -20.125  1.00  0.66           H  
ATOM   1333  HG  LEU A  87      16.888   2.835 -20.445  1.00  0.66           H  
ATOM   1334 1HD1 LEU A  87      17.587   4.872 -19.385  1.00  0.66           H  
ATOM   1335 2HD1 LEU A  87      17.174   3.682 -18.212  1.00  0.66           H  
ATOM   1336 3HD1 LEU A  87      18.870   4.063 -18.531  1.00  0.66           H  
ATOM   1337 1HD2 LEU A  87      18.591   4.218 -21.609  1.00  0.66           H  
ATOM   1338 2HD2 LEU A  87      19.896   3.373 -20.751  1.00  0.66           H  
ATOM   1339 3HD2 LEU A  87      18.882   2.504 -21.915  1.00  0.66           H  
ATOM   1340  N   TYR A  88      14.975   1.734 -18.603  1.00  0.65           N  
ATOM   1341  CA  TYR A  88      13.652   1.763 -19.196  1.00  0.65           C  
ATOM   1342  C   TYR A  88      13.515   3.024 -20.033  1.00  0.65           C  
ATOM   1343  O   TYR A  88      13.661   4.153 -19.544  1.00  0.65           O  
ATOM   1344  CB  TYR A  88      12.558   1.700 -18.155  1.00  0.65           C  
ATOM   1345  CG  TYR A  88      12.469   0.421 -17.407  1.00  0.65           C  
ATOM   1346  CD1 TYR A  88      13.193   0.240 -16.239  1.00  0.65           C  
ATOM   1347  CD2 TYR A  88      11.654  -0.580 -17.890  1.00  0.65           C  
ATOM   1348  CE1 TYR A  88      13.076  -0.955 -15.544  1.00  0.65           C  
ATOM   1349  CE2 TYR A  88      11.540  -1.765 -17.209  1.00  0.65           C  
ATOM   1350  CZ  TYR A  88      12.242  -1.955 -16.035  1.00  0.65           C  
ATOM   1351  OH  TYR A  88      12.112  -3.135 -15.346  1.00  0.65           O  
ATOM   1352  H   TYR A  88      15.179   2.369 -17.841  1.00  0.65           H  
ATOM   1353  HA  TYR A  88      13.543   0.909 -19.858  1.00  0.65           H  
ATOM   1354 1HB  TYR A  88      12.713   2.498 -17.431  1.00  0.65           H  
ATOM   1355 2HB  TYR A  88      11.632   1.870 -18.635  1.00  0.65           H  
ATOM   1356  HD1 TYR A  88      13.841   1.039 -15.870  1.00  0.65           H  
ATOM   1357  HD2 TYR A  88      11.099  -0.426 -18.812  1.00  0.65           H  
ATOM   1358  HE1 TYR A  88      13.627  -1.114 -14.624  1.00  0.65           H  
ATOM   1359  HE2 TYR A  88      10.889  -2.553 -17.590  1.00  0.65           H  
ATOM   1360  HH  TYR A  88      12.513  -3.042 -14.473  1.00  0.65           H  
ATOM   1361  N   ILE A  89      13.269   2.815 -21.305  1.00  0.66           N  
ATOM   1362  CA  ILE A  89      13.234   3.904 -22.261  1.00  0.66           C  
ATOM   1363  C   ILE A  89      12.156   3.720 -23.315  1.00  0.66           C  
ATOM   1364  O   ILE A  89      11.896   2.605 -23.755  1.00  0.66           O  
ATOM   1365  CB  ILE A  89      14.633   3.961 -22.880  1.00  0.66           C  
ATOM   1366  CG1 ILE A  89      14.813   5.099 -23.799  1.00  0.66           C  
ATOM   1367  CG2 ILE A  89      14.918   2.644 -23.539  1.00  0.66           C  
ATOM   1368  CD1 ILE A  89      16.248   5.326 -24.124  1.00  0.66           C  
ATOM   1369  H   ILE A  89      13.158   1.847 -21.623  1.00  0.66           H  
ATOM   1370  HA  ILE A  89      13.038   4.834 -21.727  1.00  0.66           H  
ATOM   1371  HB  ILE A  89      15.358   4.105 -22.079  1.00  0.66           H  
ATOM   1372 1HG1 ILE A  89      14.284   4.895 -24.721  1.00  0.66           H  
ATOM   1373 2HG1 ILE A  89      14.404   6.003 -23.345  1.00  0.66           H  
ATOM   1374 1HG2 ILE A  89      15.929   2.652 -23.932  1.00  0.66           H  
ATOM   1375 2HG2 ILE A  89      14.820   1.845 -22.802  1.00  0.66           H  
ATOM   1376 3HG2 ILE A  89      14.202   2.479 -24.343  1.00  0.66           H  
ATOM   1377 1HD1 ILE A  89      16.351   6.168 -24.797  1.00  0.66           H  
ATOM   1378 2HD1 ILE A  89      16.763   5.525 -23.218  1.00  0.66           H  
ATOM   1379 3HD1 ILE A  89      16.662   4.438 -24.583  1.00  0.66           H  
ATOM   1380  N   ALA A  90      11.505   4.793 -23.726  1.00  0.68           N  
ATOM   1381  CA  ALA A  90      10.539   4.632 -24.796  1.00  0.68           C  
ATOM   1382  C   ALA A  90      11.273   4.151 -26.026  1.00  0.68           C  
ATOM   1383  O   ALA A  90      12.373   4.622 -26.302  1.00  0.68           O  
ATOM   1384  CB  ALA A  90       9.818   5.922 -25.112  1.00  0.68           C  
ATOM   1385  H   ALA A  90      11.700   5.702 -23.331  1.00  0.68           H  
ATOM   1386  HA  ALA A  90       9.815   3.882 -24.494  1.00  0.68           H  
ATOM   1387 1HB  ALA A  90       9.104   5.750 -25.916  1.00  0.68           H  
ATOM   1388 2HB  ALA A  90       9.306   6.276 -24.250  1.00  0.68           H  
ATOM   1389 3HB  ALA A  90      10.532   6.660 -25.421  1.00  0.68           H  
ATOM   1390  N   GLU A  91      10.635   3.318 -26.829  1.00  0.70           N  
ATOM   1391  CA  GLU A  91      11.268   2.871 -28.079  1.00  0.70           C  
ATOM   1392  C   GLU A  91      11.838   4.021 -28.917  1.00  0.70           C  
ATOM   1393  O   GLU A  91      12.957   3.939 -29.432  1.00  0.70           O  
ATOM   1394  CB  GLU A  91      10.265   2.097 -28.936  1.00  0.70           C  
ATOM   1395  CG  GLU A  91      10.830   1.581 -30.265  1.00  0.70           C  
ATOM   1396  CD  GLU A  91       9.860   0.704 -31.034  1.00  0.70           C  
ATOM   1397  OE1 GLU A  91       8.767   0.481 -30.548  1.00  0.70           O  
ATOM   1398  OE2 GLU A  91      10.209   0.247 -32.092  1.00  0.70           O  
ATOM   1399  H   GLU A  91       9.734   2.946 -26.516  1.00  0.70           H  
ATOM   1400  HA  GLU A  91      12.092   2.212 -27.824  1.00  0.70           H  
ATOM   1401 1HB  GLU A  91       9.887   1.245 -28.370  1.00  0.70           H  
ATOM   1402 2HB  GLU A  91       9.414   2.740 -29.164  1.00  0.70           H  
ATOM   1403 1HG  GLU A  91      11.076   2.445 -30.884  1.00  0.70           H  
ATOM   1404 2HG  GLU A  91      11.750   1.036 -30.084  1.00  0.70           H  
ATOM   1405  N   ASN A  92      11.109   5.126 -28.983  1.00  0.73           N  
ATOM   1406  CA  ASN A  92      11.476   6.273 -29.807  1.00  0.73           C  
ATOM   1407  C   ASN A  92      12.665   7.080 -29.290  1.00  0.73           C  
ATOM   1408  O   ASN A  92      13.142   7.990 -29.970  1.00  0.73           O  
ATOM   1409  CB  ASN A  92      10.278   7.169 -29.946  1.00  0.73           C  
ATOM   1410  CG  ASN A  92       9.256   6.585 -30.847  1.00  0.73           C  
ATOM   1411  OD1 ASN A  92       9.589   5.965 -31.864  1.00  0.73           O  
ATOM   1412  ND2 ASN A  92       8.013   6.733 -30.494  1.00  0.73           N  
ATOM   1413  H   ASN A  92      10.233   5.142 -28.482  1.00  0.73           H  
ATOM   1414  HA  ASN A  92      11.748   5.900 -30.795  1.00  0.73           H  
ATOM   1415 1HB  ASN A  92       9.833   7.338 -28.963  1.00  0.73           H  
ATOM   1416 2HB  ASN A  92      10.587   8.133 -30.335  1.00  0.73           H  
ATOM   1417 1HD2 ASN A  92       7.287   6.346 -31.062  1.00  0.73           H  
ATOM   1418 2HD2 ASN A  92       7.771   7.211 -29.638  1.00  0.73           H  
ATOM   1419  N   LEU A  93      13.121   6.778 -28.085  1.00  0.75           N  
ATOM   1420  CA  LEU A  93      14.260   7.455 -27.506  1.00  0.75           C  
ATOM   1421  C   LEU A  93      15.515   6.576 -27.552  1.00  0.75           C  
ATOM   1422  O   LEU A  93      16.610   7.027 -27.222  1.00  0.75           O  
ATOM   1423  CB  LEU A  93      13.945   7.813 -26.062  1.00  0.75           C  
ATOM   1424  CG  LEU A  93      12.750   8.725 -25.837  1.00  0.75           C  
ATOM   1425  CD1 LEU A  93      12.533   8.846 -24.338  1.00  0.75           C  
ATOM   1426  CD2 LEU A  93      12.992  10.081 -26.482  1.00  0.75           C  
ATOM   1427  H   LEU A  93      12.697   6.021 -27.551  1.00  0.75           H  
ATOM   1428  HA  LEU A  93      14.439   8.367 -28.064  1.00  0.75           H  
ATOM   1429 1HB  LEU A  93      13.704   6.901 -25.561  1.00  0.75           H  
ATOM   1430 2HB  LEU A  93      14.816   8.249 -25.591  1.00  0.75           H  
ATOM   1431  HG  LEU A  93      11.865   8.285 -26.280  1.00  0.75           H  
ATOM   1432 1HD1 LEU A  93      11.673   9.482 -24.144  1.00  0.75           H  
ATOM   1433 2HD1 LEU A  93      12.355   7.862 -23.910  1.00  0.75           H  
ATOM   1434 3HD1 LEU A  93      13.416   9.276 -23.883  1.00  0.75           H  
ATOM   1435 1HD2 LEU A  93      12.126  10.723 -26.311  1.00  0.75           H  
ATOM   1436 2HD2 LEU A  93      13.868  10.543 -26.052  1.00  0.75           H  
ATOM   1437 3HD2 LEU A  93      13.143   9.954 -27.554  1.00  0.75           H  
ATOM   1438  N   VAL A  94      15.389   5.314 -27.963  1.00  0.75           N  
ATOM   1439  CA  VAL A  94      16.552   4.433 -27.861  1.00  0.75           C  
ATOM   1440  C   VAL A  94      17.666   4.837 -28.809  1.00  0.75           C  
ATOM   1441  O   VAL A  94      18.816   5.035 -28.399  1.00  0.75           O  
ATOM   1442  CB  VAL A  94      16.128   2.994 -28.166  1.00  0.75           C  
ATOM   1443  CG1 VAL A  94      17.323   2.075 -28.217  1.00  0.75           C  
ATOM   1444  CG2 VAL A  94      15.187   2.540 -27.124  1.00  0.75           C  
ATOM   1445  H   VAL A  94      14.499   4.948 -28.309  1.00  0.75           H  
ATOM   1446  HA  VAL A  94      16.933   4.480 -26.847  1.00  0.75           H  
ATOM   1447  HB  VAL A  94      15.634   2.969 -29.139  1.00  0.75           H  
ATOM   1448 1HG1 VAL A  94      16.990   1.062 -28.441  1.00  0.75           H  
ATOM   1449 2HG1 VAL A  94      18.015   2.410 -28.989  1.00  0.75           H  
ATOM   1450 3HG1 VAL A  94      17.816   2.086 -27.252  1.00  0.75           H  
ATOM   1451 1HG2 VAL A  94      14.869   1.540 -27.348  1.00  0.75           H  
ATOM   1452 2HG2 VAL A  94      15.693   2.563 -26.187  1.00  0.75           H  
ATOM   1453 3HG2 VAL A  94      14.323   3.198 -27.096  1.00  0.75           H  
ATOM   1454  N   GLU A  95      17.315   5.003 -30.077  1.00  0.76           N  
ATOM   1455  CA  GLU A  95      18.284   5.410 -31.071  1.00  0.76           C  
ATOM   1456  C   GLU A  95      18.992   6.722 -30.716  1.00  0.76           C  
ATOM   1457  O   GLU A  95      20.213   6.693 -30.591  1.00  0.76           O  
ATOM   1458  CB  GLU A  95      17.654   5.446 -32.470  1.00  0.76           C  
ATOM   1459  CG  GLU A  95      18.589   5.912 -33.578  1.00  0.76           C  
ATOM   1460  CD  GLU A  95      17.921   5.926 -34.935  1.00  0.76           C  
ATOM   1461  OE1 GLU A  95      16.759   5.596 -35.007  1.00  0.76           O  
ATOM   1462  OE2 GLU A  95      18.569   6.267 -35.896  1.00  0.76           O  
ATOM   1463  H   GLU A  95      16.358   4.832 -30.347  1.00  0.76           H  
ATOM   1464  HA  GLU A  95      19.056   4.640 -31.106  1.00  0.76           H  
ATOM   1465 1HB  GLU A  95      17.379   4.425 -32.734  1.00  0.76           H  
ATOM   1466 2HB  GLU A  95      16.741   6.009 -32.500  1.00  0.76           H  
ATOM   1467 1HG  GLU A  95      18.937   6.920 -33.345  1.00  0.76           H  
ATOM   1468 2HG  GLU A  95      19.458   5.257 -33.608  1.00  0.76           H  
ATOM   1469  N   PRO A  96      18.299   7.884 -30.542  1.00  0.76           N  
ATOM   1470  CA  PRO A  96      18.928   9.140 -30.189  1.00  0.76           C  
ATOM   1471  C   PRO A  96      19.610   9.135 -28.829  1.00  0.76           C  
ATOM   1472  O   PRO A  96      20.572   9.880 -28.636  1.00  0.76           O  
ATOM   1473  CB  PRO A  96      17.745  10.123 -30.199  1.00  0.76           C  
ATOM   1474  CG  PRO A  96      16.529   9.275 -30.033  1.00  0.76           C  
ATOM   1475  CD  PRO A  96      16.838   8.006 -30.753  1.00  0.76           C  
ATOM   1476  HA  PRO A  96      19.645   9.407 -30.972  1.00  0.76           H  
ATOM   1477 1HB  PRO A  96      17.866  10.858 -29.393  1.00  0.76           H  
ATOM   1478 2HB  PRO A  96      17.741  10.686 -31.144  1.00  0.76           H  
ATOM   1479 1HG  PRO A  96      16.372   9.095 -28.980  1.00  0.76           H  
ATOM   1480 2HG  PRO A  96      15.624   9.778 -30.408  1.00  0.76           H  
ATOM   1481 1HD  PRO A  96      16.252   7.228 -30.303  1.00  0.76           H  
ATOM   1482 2HD  PRO A  96      16.612   8.137 -31.818  1.00  0.76           H  
ATOM   1483  N   LEU A  97      19.216   8.267 -27.893  1.00  0.77           N  
ATOM   1484  CA  LEU A  97      19.949   8.297 -26.641  1.00  0.77           C  
ATOM   1485  C   LEU A  97      21.355   7.854 -26.947  1.00  0.77           C  
ATOM   1486  O   LEU A  97      22.339   8.523 -26.604  1.00  0.77           O  
ATOM   1487  CB  LEU A  97      19.362   7.376 -25.576  1.00  0.77           C  
ATOM   1488  CG  LEU A  97      20.162   7.399 -24.276  1.00  0.77           C  
ATOM   1489  CD1 LEU A  97      20.081   8.789 -23.690  1.00  0.77           C  
ATOM   1490  CD2 LEU A  97      19.653   6.386 -23.318  1.00  0.77           C  
ATOM   1491  H   LEU A  97      18.414   7.643 -27.988  1.00  0.77           H  
ATOM   1492  HA  LEU A  97      19.981   9.314 -26.258  1.00  0.77           H  
ATOM   1493 1HB  LEU A  97      18.350   7.693 -25.354  1.00  0.77           H  
ATOM   1494 2HB  LEU A  97      19.323   6.361 -25.962  1.00  0.77           H  
ATOM   1495  HG  LEU A  97      21.202   7.189 -24.508  1.00  0.77           H  
ATOM   1496 1HD1 LEU A  97      20.672   8.839 -22.791  1.00  0.77           H  
ATOM   1497 2HD1 LEU A  97      20.447   9.508 -24.402  1.00  0.77           H  
ATOM   1498 3HD1 LEU A  97      19.045   9.016 -23.459  1.00  0.77           H  
ATOM   1499 1HD2 LEU A  97      20.237   6.412 -22.405  1.00  0.77           H  
ATOM   1500 2HD2 LEU A  97      18.641   6.621 -23.102  1.00  0.77           H  
ATOM   1501 3HD2 LEU A  97      19.717   5.398 -23.759  1.00  0.77           H  
ATOM   1502  N   TRP A  98      21.459   6.741 -27.653  1.00  0.78           N  
ATOM   1503  CA  TRP A  98      22.770   6.260 -27.983  1.00  0.78           C  
ATOM   1504  C   TRP A  98      23.485   7.224 -28.928  1.00  0.78           C  
ATOM   1505  O   TRP A  98      24.594   7.685 -28.653  1.00  0.78           O  
ATOM   1506  CB  TRP A  98      22.673   4.876 -28.620  1.00  0.78           C  
ATOM   1507  CG  TRP A  98      24.029   4.292 -28.919  1.00  0.78           C  
ATOM   1508  CD1 TRP A  98      24.552   3.979 -30.136  1.00  0.78           C  
ATOM   1509  CD2 TRP A  98      25.079   4.028 -27.956  1.00  0.78           C  
ATOM   1510  NE1 TRP A  98      25.837   3.507 -29.989  1.00  0.78           N  
ATOM   1511  CE2 TRP A  98      26.174   3.548 -28.663  1.00  0.78           C  
ATOM   1512  CE3 TRP A  98      25.177   4.174 -26.582  1.00  0.78           C  
ATOM   1513  CZ2 TRP A  98      27.357   3.220 -28.034  1.00  0.78           C  
ATOM   1514  CZ3 TRP A  98      26.356   3.841 -25.958  1.00  0.78           C  
ATOM   1515  CH2 TRP A  98      27.417   3.384 -26.667  1.00  0.78           C  
ATOM   1516  H   TRP A  98      20.623   6.226 -27.949  1.00  0.78           H  
ATOM   1517  HA  TRP A  98      23.346   6.177 -27.065  1.00  0.78           H  
ATOM   1518 1HB  TRP A  98      22.103   4.223 -28.008  1.00  0.78           H  
ATOM   1519 2HB  TRP A  98      22.133   4.965 -29.567  1.00  0.78           H  
ATOM   1520  HD1 TRP A  98      24.027   4.085 -31.089  1.00  0.78           H  
ATOM   1521  HE1 TRP A  98      26.442   3.199 -30.743  1.00  0.78           H  
ATOM   1522  HE3 TRP A  98      24.347   4.554 -26.020  1.00  0.78           H  
ATOM   1523  HZ2 TRP A  98      28.225   2.862 -28.583  1.00  0.78           H  
ATOM   1524  HZ3 TRP A  98      26.419   3.964 -24.892  1.00  0.78           H  
ATOM   1525  HH2 TRP A  98      28.337   3.160 -26.156  1.00  0.78           H  
ATOM   1526  N   GLU A  99      22.838   7.595 -30.021  1.00  0.78           N  
ATOM   1527  CA  GLU A  99      23.527   8.391 -31.021  1.00  0.78           C  
ATOM   1528  C   GLU A  99      23.900   9.823 -30.615  1.00  0.78           C  
ATOM   1529  O   GLU A  99      24.949  10.316 -31.037  1.00  0.78           O  
ATOM   1530  CB  GLU A  99      22.690   8.425 -32.295  1.00  0.78           C  
ATOM   1531  CG  GLU A  99      22.590   7.074 -33.037  1.00  0.78           C  
ATOM   1532  CD  GLU A  99      23.926   6.546 -33.551  1.00  0.78           C  
ATOM   1533  OE1 GLU A  99      24.644   7.296 -34.180  1.00  0.78           O  
ATOM   1534  OE2 GLU A  99      24.224   5.398 -33.326  1.00  0.78           O  
ATOM   1535  H   GLU A  99      21.887   7.275 -30.192  1.00  0.78           H  
ATOM   1536  HA  GLU A  99      24.455   7.872 -31.253  1.00  0.78           H  
ATOM   1537 1HB  GLU A  99      21.678   8.739 -32.048  1.00  0.78           H  
ATOM   1538 2HB  GLU A  99      23.103   9.163 -32.980  1.00  0.78           H  
ATOM   1539 1HG  GLU A  99      22.168   6.336 -32.352  1.00  0.78           H  
ATOM   1540 2HG  GLU A  99      21.898   7.183 -33.872  1.00  0.78           H  
ATOM   1541  N   ASN A 100      23.064  10.498 -29.818  1.00  0.78           N  
ATOM   1542  CA  ASN A 100      23.327  11.889 -29.470  1.00  0.78           C  
ATOM   1543  C   ASN A 100      23.828  12.133 -28.040  1.00  0.78           C  
ATOM   1544  O   ASN A 100      24.376  13.205 -27.769  1.00  0.78           O  
ATOM   1545  CB  ASN A 100      22.081  12.713 -29.718  1.00  0.78           C  
ATOM   1546  CG  ASN A 100      21.689  12.768 -31.183  1.00  0.78           C  
ATOM   1547  OD1 ASN A 100      22.540  12.886 -32.074  1.00  0.78           O  
ATOM   1548  ND2 ASN A 100      20.406  12.687 -31.444  1.00  0.78           N  
ATOM   1549  H   ASN A 100      22.211  10.070 -29.472  1.00  0.78           H  
ATOM   1550  HA  ASN A 100      24.107  12.255 -30.137  1.00  0.78           H  
ATOM   1551 1HB  ASN A 100      21.252  12.293 -29.147  1.00  0.78           H  
ATOM   1552 2HB  ASN A 100      22.242  13.727 -29.356  1.00  0.78           H  
ATOM   1553 1HD2 ASN A 100      20.084  12.721 -32.391  1.00  0.78           H  
ATOM   1554 2HD2 ASN A 100      19.749  12.594 -30.696  1.00  0.78           H  
ATOM   1555  N   THR A 101      23.654  11.172 -27.124  1.00  0.79           N  
ATOM   1556  CA  THR A 101      24.048  11.391 -25.735  1.00  0.79           C  
ATOM   1557  C   THR A 101      25.180  10.479 -25.273  1.00  0.79           C  
ATOM   1558  O   THR A 101      26.178  10.950 -24.728  1.00  0.79           O  
ATOM   1559  CB  THR A 101      22.857  11.171 -24.784  1.00  0.79           C  
ATOM   1560  OG1 THR A 101      21.803  12.077 -25.113  1.00  0.79           O  
ATOM   1561  CG2 THR A 101      23.265  11.374 -23.326  1.00  0.79           C  
ATOM   1562  H   THR A 101      23.206  10.286 -27.352  1.00  0.79           H  
ATOM   1563  HA  THR A 101      24.387  12.420 -25.629  1.00  0.79           H  
ATOM   1564  HB  THR A 101      22.512  10.170 -24.891  1.00  0.79           H  
ATOM   1565  HG1 THR A 101      21.380  11.784 -25.926  1.00  0.79           H  
ATOM   1566 1HG2 THR A 101      22.415  11.187 -22.682  1.00  0.79           H  
ATOM   1567 2HG2 THR A 101      24.060  10.687 -23.069  1.00  0.79           H  
ATOM   1568 3HG2 THR A 101      23.615  12.394 -23.182  1.00  0.79           H  
ATOM   1569  N   LEU A 102      25.005   9.172 -25.444  1.00  0.79           N  
ATOM   1570  CA  LEU A 102      25.951   8.217 -24.879  1.00  0.79           C  
ATOM   1571  C   LEU A 102      27.060   7.636 -25.761  1.00  0.79           C  
ATOM   1572  O   LEU A 102      28.150   7.371 -25.251  1.00  0.79           O  
ATOM   1573  CB  LEU A 102      25.146   7.108 -24.227  1.00  0.79           C  
ATOM   1574  CG  LEU A 102      24.344   7.597 -23.044  1.00  0.79           C  
ATOM   1575  CD1 LEU A 102      23.540   6.513 -22.477  1.00  0.79           C  
ATOM   1576  CD2 LEU A 102      25.320   8.132 -22.023  1.00  0.79           C  
ATOM   1577  H   LEU A 102      24.167   8.846 -25.927  1.00  0.79           H  
ATOM   1578  HA  LEU A 102      26.460   8.735 -24.069  1.00  0.79           H  
ATOM   1579 1HB  LEU A 102      24.450   6.708 -24.957  1.00  0.79           H  
ATOM   1580 2HB  LEU A 102      25.806   6.337 -23.914  1.00  0.79           H  
ATOM   1581  HG  LEU A 102      23.663   8.380 -23.360  1.00  0.79           H  
ATOM   1582 1HD1 LEU A 102      22.986   6.879 -21.632  1.00  0.79           H  
ATOM   1583 2HD1 LEU A 102      22.863   6.151 -23.209  1.00  0.79           H  
ATOM   1584 3HD1 LEU A 102      24.201   5.728 -22.165  1.00  0.79           H  
ATOM   1585 1HD2 LEU A 102      24.788   8.501 -21.178  1.00  0.79           H  
ATOM   1586 2HD2 LEU A 102      25.993   7.337 -21.708  1.00  0.79           H  
ATOM   1587 3HD2 LEU A 102      25.901   8.945 -22.456  1.00  0.79           H  
ATOM   1588  N   LYS A 103      26.840   7.470 -27.060  1.00  0.80           N  
ATOM   1589  CA  LYS A 103      27.852   6.861 -27.924  1.00  0.80           C  
ATOM   1590  C   LYS A 103      29.206   7.538 -27.865  1.00  0.80           C  
ATOM   1591  O   LYS A 103      30.225   6.885 -27.632  1.00  0.80           O  
ATOM   1592  CB  LYS A 103      27.387   6.858 -29.380  1.00  0.80           C  
ATOM   1593  CG  LYS A 103      28.347   6.224 -30.358  1.00  0.80           C  
ATOM   1594  CD  LYS A 103      27.783   6.264 -31.785  1.00  0.80           C  
ATOM   1595  CE  LYS A 103      27.827   7.678 -32.365  1.00  0.80           C  
ATOM   1596  NZ  LYS A 103      27.436   7.711 -33.820  1.00  0.80           N  
ATOM   1597  H   LYS A 103      25.942   7.702 -27.470  1.00  0.80           H  
ATOM   1598  HA  LYS A 103      28.000   5.845 -27.602  1.00  0.80           H  
ATOM   1599 1HB  LYS A 103      26.460   6.315 -29.460  1.00  0.80           H  
ATOM   1600 2HB  LYS A 103      27.185   7.879 -29.706  1.00  0.80           H  
ATOM   1601 1HG  LYS A 103      29.299   6.754 -30.329  1.00  0.80           H  
ATOM   1602 2HG  LYS A 103      28.520   5.189 -30.074  1.00  0.80           H  
ATOM   1603 1HD  LYS A 103      28.355   5.596 -32.428  1.00  0.80           H  
ATOM   1604 2HD  LYS A 103      26.739   5.930 -31.776  1.00  0.80           H  
ATOM   1605 1HE  LYS A 103      27.143   8.319 -31.802  1.00  0.80           H  
ATOM   1606 2HE  LYS A 103      28.840   8.065 -32.264  1.00  0.80           H  
ATOM   1607 1HZ  LYS A 103      27.483   8.658 -34.154  1.00  0.80           H  
ATOM   1608 2HZ  LYS A 103      28.059   7.133 -34.357  1.00  0.80           H  
ATOM   1609 3HZ  LYS A 103      26.466   7.373 -33.942  1.00  0.80           H  
ATOM   1610  N   GLY A 104      29.236   8.859 -28.024  1.00  0.82           N  
ATOM   1611  CA  GLY A 104      30.504   9.574 -28.025  1.00  0.82           C  
ATOM   1612  C   GLY A 104      31.317   9.243 -26.778  1.00  0.82           C  
ATOM   1613  O   GLY A 104      32.492   8.886 -26.860  1.00  0.82           O  
ATOM   1614  H   GLY A 104      28.372   9.360 -28.175  1.00  0.82           H  
ATOM   1615 1HA  GLY A 104      31.071   9.306 -28.916  1.00  0.82           H  
ATOM   1616 2HA  GLY A 104      30.317  10.646 -28.069  1.00  0.82           H  
ATOM   1617  N   GLY A 105      30.701   9.419 -25.614  1.00  0.88           N  
ATOM   1618  CA  GLY A 105      31.355   9.160 -24.339  1.00  0.88           C  
ATOM   1619  C   GLY A 105      31.665   7.683 -24.060  1.00  0.88           C  
ATOM   1620  O   GLY A 105      32.822   7.299 -23.861  1.00  0.88           O  
ATOM   1621  H   GLY A 105      29.735   9.716 -25.611  1.00  0.88           H  
ATOM   1622 1HA  GLY A 105      32.277   9.737 -24.284  1.00  0.88           H  
ATOM   1623 2HA  GLY A 105      30.712   9.538 -23.549  1.00  0.88           H  
ATOM   1624  N   LEU A 106      30.638   6.836 -24.054  1.00  0.96           N  
ATOM   1625  CA  LEU A 106      30.845   5.448 -23.663  1.00  0.96           C  
ATOM   1626  C   LEU A 106      31.689   4.633 -24.639  1.00  0.96           C  
ATOM   1627  O   LEU A 106      32.463   3.774 -24.209  1.00  0.96           O  
ATOM   1628  CB  LEU A 106      29.508   4.748 -23.406  1.00  0.96           C  
ATOM   1629  CG  LEU A 106      28.737   5.256 -22.158  1.00  0.96           C  
ATOM   1630  CD1 LEU A 106      27.390   4.532 -22.031  1.00  0.96           C  
ATOM   1631  CD2 LEU A 106      29.599   5.041 -20.918  1.00  0.96           C  
ATOM   1632  H   LEU A 106      29.705   7.160 -24.299  1.00  0.96           H  
ATOM   1633  HA  LEU A 106      31.378   5.459 -22.714  1.00  0.96           H  
ATOM   1634 1HB  LEU A 106      28.872   4.885 -24.279  1.00  0.96           H  
ATOM   1635 2HB  LEU A 106      29.701   3.704 -23.278  1.00  0.96           H  
ATOM   1636  HG  LEU A 106      28.534   6.326 -22.277  1.00  0.96           H  
ATOM   1637 1HD1 LEU A 106      26.854   4.908 -21.160  1.00  0.96           H  
ATOM   1638 2HD1 LEU A 106      26.806   4.700 -22.899  1.00  0.96           H  
ATOM   1639 3HD1 LEU A 106      27.561   3.472 -21.918  1.00  0.96           H  
ATOM   1640 1HD2 LEU A 106      29.086   5.419 -20.049  1.00  0.96           H  
ATOM   1641 2HD2 LEU A 106      29.802   3.982 -20.787  1.00  0.96           H  
ATOM   1642 3HD2 LEU A 106      30.540   5.578 -21.034  1.00  0.96           H  
ATOM   1643  N   SER A 107      31.632   4.931 -25.940  1.00  1.05           N  
ATOM   1644  CA  SER A 107      32.387   4.132 -26.901  1.00  1.05           C  
ATOM   1645  C   SER A 107      33.889   4.403 -26.836  1.00  1.05           C  
ATOM   1646  O   SER A 107      34.680   3.709 -27.484  1.00  1.05           O  
ATOM   1647  CB  SER A 107      31.881   4.327 -28.323  1.00  1.05           C  
ATOM   1648  OG  SER A 107      32.157   5.610 -28.803  1.00  1.05           O  
ATOM   1649  H   SER A 107      31.029   5.673 -26.302  1.00  1.05           H  
ATOM   1650  HA  SER A 107      32.245   3.088 -26.642  1.00  1.05           H  
ATOM   1651 1HB  SER A 107      32.339   3.581 -28.972  1.00  1.05           H  
ATOM   1652 2HB  SER A 107      30.803   4.157 -28.343  1.00  1.05           H  
ATOM   1653  HG  SER A 107      31.614   6.212 -28.257  1.00  1.05           H  
ATOM   1654  N   GLN A 108      34.319   5.387 -26.038  1.00  1.14           N  
ATOM   1655  CA  GLN A 108      35.736   5.677 -25.942  1.00  1.14           C  
ATOM   1656  C   GLN A 108      36.542   4.487 -25.417  1.00  1.14           C  
ATOM   1657  O   GLN A 108      37.742   4.409 -25.677  1.00  1.14           O  
ATOM   1658  CB  GLN A 108      36.011   6.880 -25.036  1.00  1.14           C  
ATOM   1659  CG  GLN A 108      35.503   8.200 -25.567  1.00  1.14           C  
ATOM   1660  CD  GLN A 108      36.125   8.620 -26.892  1.00  1.14           C  
ATOM   1661  OE1 GLN A 108      37.352   8.644 -27.058  1.00  1.14           O  
ATOM   1662  NE2 GLN A 108      35.262   8.962 -27.848  1.00  1.14           N  
ATOM   1663  H   GLN A 108      33.666   5.941 -25.480  1.00  1.14           H  
ATOM   1664  HA  GLN A 108      36.100   5.914 -26.941  1.00  1.14           H  
ATOM   1665 1HB  GLN A 108      35.528   6.715 -24.070  1.00  1.14           H  
ATOM   1666 2HB  GLN A 108      37.080   6.970 -24.859  1.00  1.14           H  
ATOM   1667 1HG  GLN A 108      34.441   8.092 -25.715  1.00  1.14           H  
ATOM   1668 2HG  GLN A 108      35.694   8.978 -24.832  1.00  1.14           H  
ATOM   1669 1HE2 GLN A 108      35.589   9.251 -28.745  1.00  1.14           H  
ATOM   1670 2HE2 GLN A 108      34.253   8.927 -27.648  1.00  1.14           H  
ATOM   1671  N   ASP A 109      35.930   3.563 -24.647  1.00  1.18           N  
ATOM   1672  CA  ASP A 109      36.769   2.472 -24.138  1.00  1.18           C  
ATOM   1673  C   ASP A 109      36.995   1.337 -25.148  1.00  1.18           C  
ATOM   1674  O   ASP A 109      37.683   0.365 -24.837  1.00  1.18           O  
ATOM   1675  CB  ASP A 109      36.168   1.849 -22.862  1.00  1.18           C  
ATOM   1676  CG  ASP A 109      34.822   1.093 -23.069  1.00  1.18           C  
ATOM   1677  OD1 ASP A 109      34.354   0.995 -24.196  1.00  1.18           O  
ATOM   1678  OD2 ASP A 109      34.312   0.583 -22.104  1.00  1.18           O  
ATOM   1679  H   ASP A 109      34.926   3.624 -24.448  1.00  1.18           H  
ATOM   1680  HA  ASP A 109      37.743   2.888 -23.882  1.00  1.18           H  
ATOM   1681 1HB  ASP A 109      36.888   1.151 -22.434  1.00  1.18           H  
ATOM   1682 2HB  ASP A 109      36.005   2.636 -22.124  1.00  1.18           H  
ATOM   1683  N   GLY A 110      36.410   1.435 -26.347  1.00  1.15           N  
ATOM   1684  CA  GLY A 110      36.599   0.426 -27.389  1.00  1.15           C  
ATOM   1685  C   GLY A 110      35.762  -0.848 -27.189  1.00  1.15           C  
ATOM   1686  O   GLY A 110      35.811  -1.763 -28.021  1.00  1.15           O  
ATOM   1687  H   GLY A 110      35.833   2.249 -26.561  1.00  1.15           H  
ATOM   1688 1HA  GLY A 110      36.349   0.871 -28.352  1.00  1.15           H  
ATOM   1689 2HA  GLY A 110      37.653   0.159 -27.432  1.00  1.15           H  
ATOM   1690  N   VAL A 111      34.998  -0.903 -26.098  1.00  1.08           N  
ATOM   1691  CA  VAL A 111      34.204  -2.059 -25.717  1.00  1.08           C  
ATOM   1692  C   VAL A 111      32.714  -1.796 -25.822  1.00  1.08           C  
ATOM   1693  O   VAL A 111      31.967  -2.634 -26.327  1.00  1.08           O  
ATOM   1694  CB  VAL A 111      34.538  -2.478 -24.276  1.00  1.08           C  
ATOM   1695  CG1 VAL A 111      33.647  -3.628 -23.852  1.00  1.08           C  
ATOM   1696  CG2 VAL A 111      36.004  -2.851 -24.188  1.00  1.08           C  
ATOM   1697  H   VAL A 111      34.974  -0.099 -25.469  1.00  1.08           H  
ATOM   1698  HA  VAL A 111      34.457  -2.883 -26.384  1.00  1.08           H  
ATOM   1699  HB  VAL A 111      34.334  -1.646 -23.605  1.00  1.08           H  
ATOM   1700 1HG1 VAL A 111      33.879  -3.904 -22.825  1.00  1.08           H  
ATOM   1701 2HG1 VAL A 111      32.604  -3.317 -23.918  1.00  1.08           H  
ATOM   1702 3HG1 VAL A 111      33.816  -4.481 -24.508  1.00  1.08           H  
ATOM   1703 1HG2 VAL A 111      36.244  -3.134 -23.166  1.00  1.08           H  
ATOM   1704 2HG2 VAL A 111      36.209  -3.686 -24.857  1.00  1.08           H  
ATOM   1705 3HG2 VAL A 111      36.613  -1.994 -24.477  1.00  1.08           H  
ATOM   1706  N   ILE A 112      32.265  -0.660 -25.306  1.00  0.97           N  
ATOM   1707  CA  ILE A 112      30.834  -0.378 -25.334  1.00  0.97           C  
ATOM   1708  C   ILE A 112      30.439   0.162 -26.713  1.00  0.97           C  
ATOM   1709  O   ILE A 112      30.918   1.214 -27.123  1.00  0.97           O  
ATOM   1710  CB  ILE A 112      30.488   0.682 -24.276  1.00  0.97           C  
ATOM   1711  CG1 ILE A 112      30.856   0.189 -22.875  1.00  0.97           C  
ATOM   1712  CG2 ILE A 112      29.000   0.969 -24.346  1.00  0.97           C  
ATOM   1713  CD1 ILE A 112      30.815   1.281 -21.822  1.00  0.97           C  
ATOM   1714  H   ILE A 112      32.927   0.003 -24.879  1.00  0.97           H  
ATOM   1715  HA  ILE A 112      30.281  -1.296 -25.139  1.00  0.97           H  
ATOM   1716  HB  ILE A 112      31.058   1.589 -24.473  1.00  0.97           H  
ATOM   1717 1HG1 ILE A 112      30.167  -0.603 -22.587  1.00  0.97           H  
ATOM   1718 2HG1 ILE A 112      31.874  -0.221 -22.898  1.00  0.97           H  
ATOM   1719 1HG2 ILE A 112      28.721   1.720 -23.623  1.00  0.97           H  
ATOM   1720 2HG2 ILE A 112      28.759   1.298 -25.326  1.00  0.97           H  
ATOM   1721 3HG2 ILE A 112      28.456   0.075 -24.143  1.00  0.97           H  
ATOM   1722 1HD1 ILE A 112      31.093   0.868 -20.855  1.00  0.97           H  
ATOM   1723 2HD1 ILE A 112      31.528   2.066 -22.102  1.00  0.97           H  
ATOM   1724 3HD1 ILE A 112      29.827   1.700 -21.767  1.00  0.97           H  
ATOM   1725  N   HIS A 113      29.574  -0.549 -27.445  1.00  0.86           N  
ATOM   1726  CA  HIS A 113      29.223  -0.104 -28.796  1.00  0.86           C  
ATOM   1727  C   HIS A 113      27.726   0.082 -28.968  1.00  0.86           C  
ATOM   1728  O   HIS A 113      27.263   0.625 -29.974  1.00  0.86           O  
ATOM   1729  CB  HIS A 113      29.801  -1.071 -29.829  1.00  0.86           C  
ATOM   1730  CG  HIS A 113      31.305  -1.078 -29.789  1.00  0.86           C  
ATOM   1731  ND1 HIS A 113      32.058  -0.003 -30.223  1.00  0.86           N  
ATOM   1732  CD2 HIS A 113      32.189  -1.988 -29.323  1.00  0.86           C  
ATOM   1733  CE1 HIS A 113      33.337  -0.256 -30.020  1.00  0.86           C  
ATOM   1734  NE2 HIS A 113      33.443  -1.448 -29.473  1.00  0.86           N  
ATOM   1735  H   HIS A 113      29.149  -1.412 -27.089  1.00  0.86           H  
ATOM   1736  HA  HIS A 113      29.679   0.865 -28.983  1.00  0.86           H  
ATOM   1737 1HB  HIS A 113      29.438  -2.082 -29.624  1.00  0.86           H  
ATOM   1738 2HB  HIS A 113      29.473  -0.791 -30.828  1.00  0.86           H  
ATOM   1739  HD2 HIS A 113      31.952  -2.956 -28.884  1.00  0.86           H  
ATOM   1740  HE1 HIS A 113      34.166   0.412 -30.250  1.00  0.86           H  
ATOM   1741  HE2 HIS A 113      34.327  -1.882 -29.182  1.00  0.86           H  
ATOM   1742  N   SER A 114      26.987  -0.284 -27.937  1.00  0.78           N  
ATOM   1743  CA  SER A 114      25.546  -0.112 -27.911  1.00  0.78           C  
ATOM   1744  C   SER A 114      25.058   0.071 -26.478  1.00  0.78           C  
ATOM   1745  O   SER A 114      25.725  -0.326 -25.525  1.00  0.78           O  
ATOM   1746  CB  SER A 114      24.879  -1.307 -28.556  1.00  0.78           C  
ATOM   1747  OG  SER A 114      25.091  -2.478 -27.805  1.00  0.78           O  
ATOM   1748  H   SER A 114      27.441  -0.805 -27.187  1.00  0.78           H  
ATOM   1749  HA  SER A 114      25.288   0.782 -28.478  1.00  0.78           H  
ATOM   1750 1HB  SER A 114      23.812  -1.122 -28.652  1.00  0.78           H  
ATOM   1751 2HB  SER A 114      25.279  -1.441 -29.560  1.00  0.78           H  
ATOM   1752  HG  SER A 114      26.079  -2.567 -27.671  1.00  0.78           H  
ATOM   1753  N   LEU A 115      23.835   0.565 -26.312  1.00  0.73           N  
ATOM   1754  CA  LEU A 115      23.277   0.722 -24.971  1.00  0.73           C  
ATOM   1755  C   LEU A 115      23.176  -0.618 -24.254  1.00  0.73           C  
ATOM   1756  O   LEU A 115      23.369  -0.698 -23.048  1.00  0.73           O  
ATOM   1757  CB  LEU A 115      21.884   1.350 -25.030  1.00  0.73           C  
ATOM   1758  CG  LEU A 115      21.802   2.772 -25.455  1.00  0.73           C  
ATOM   1759  CD1 LEU A 115      20.340   3.167 -25.684  1.00  0.73           C  
ATOM   1760  CD2 LEU A 115      22.378   3.645 -24.393  1.00  0.73           C  
ATOM   1761  H   LEU A 115      23.307   0.869 -27.118  1.00  0.73           H  
ATOM   1762  HA  LEU A 115      23.937   1.373 -24.397  1.00  0.73           H  
ATOM   1763 1HB  LEU A 115      21.257   0.758 -25.697  1.00  0.73           H  
ATOM   1764 2HB  LEU A 115      21.469   1.307 -24.029  1.00  0.73           H  
ATOM   1765  HG  LEU A 115      22.355   2.889 -26.360  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 115      20.289   4.208 -26.005  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 115      19.923   2.536 -26.457  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 115      19.773   3.041 -24.762  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 115      22.309   4.671 -24.739  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 115      21.811   3.527 -23.468  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 115      23.418   3.380 -24.215  1.00  0.73           H  
ATOM   1772  N   ASN A 116      22.968  -1.696 -24.995  1.00  0.69           N  
ATOM   1773  CA  ASN A 116      22.833  -3.020 -24.397  1.00  0.69           C  
ATOM   1774  C   ASN A 116      24.141  -3.631 -23.912  1.00  0.69           C  
ATOM   1775  O   ASN A 116      24.132  -4.692 -23.289  1.00  0.69           O  
ATOM   1776  CB  ASN A 116      22.133  -3.954 -25.342  1.00  0.69           C  
ATOM   1777  CG  ASN A 116      20.687  -3.707 -25.348  1.00  0.69           C  
ATOM   1778  OD1 ASN A 116      20.119  -3.402 -24.288  1.00  0.69           O  
ATOM   1779  ND2 ASN A 116      20.064  -3.814 -26.493  1.00  0.69           N  
ATOM   1780  H   ASN A 116      22.874  -1.597 -25.997  1.00  0.69           H  
ATOM   1781  HA  ASN A 116      22.197  -2.917 -23.517  1.00  0.69           H  
ATOM   1782 1HB  ASN A 116      22.531  -3.815 -26.351  1.00  0.69           H  
ATOM   1783 2HB  ASN A 116      22.324  -4.986 -25.049  1.00  0.69           H  
ATOM   1784 1HD2 ASN A 116      19.077  -3.653 -26.543  1.00  0.69           H  
ATOM   1785 2HD2 ASN A 116      20.574  -4.061 -27.320  1.00  0.69           H  
ATOM   1786  N   ASP A 117      25.261  -2.952 -24.141  1.00  0.67           N  
ATOM   1787  CA  ASP A 117      26.532  -3.439 -23.644  1.00  0.67           C  
ATOM   1788  C   ASP A 117      26.692  -2.970 -22.194  1.00  0.67           C  
ATOM   1789  O   ASP A 117      27.598  -3.417 -21.471  1.00  0.67           O  
ATOM   1790  CB  ASP A 117      27.668  -2.918 -24.516  1.00  0.67           C  
ATOM   1791  CG  ASP A 117      27.604  -3.478 -25.917  1.00  0.67           C  
ATOM   1792  OD1 ASP A 117      27.313  -4.645 -26.056  1.00  0.67           O  
ATOM   1793  OD2 ASP A 117      27.822  -2.721 -26.876  1.00  0.67           O  
ATOM   1794  H   ASP A 117      25.246  -2.073 -24.657  1.00  0.67           H  
ATOM   1795  HA  ASP A 117      26.533  -4.528 -23.666  1.00  0.67           H  
ATOM   1796 1HB  ASP A 117      27.583  -1.853 -24.581  1.00  0.67           H  
ATOM   1797 2HB  ASP A 117      28.632  -3.155 -24.068  1.00  0.67           H  
ATOM   1798  N   VAL A 118      25.817  -2.038 -21.793  1.00  0.66           N  
ATOM   1799  CA  VAL A 118      25.800  -1.464 -20.460  1.00  0.66           C  
ATOM   1800  C   VAL A 118      24.483  -1.575 -19.700  1.00  0.66           C  
ATOM   1801  O   VAL A 118      24.485  -1.841 -18.511  1.00  0.66           O  
ATOM   1802  CB  VAL A 118      26.118   0.029 -20.486  1.00  0.66           C  
ATOM   1803  CG1 VAL A 118      25.973   0.573 -19.078  1.00  0.66           C  
ATOM   1804  CG2 VAL A 118      27.477   0.281 -21.004  1.00  0.66           C  
ATOM   1805  H   VAL A 118      25.101  -1.714 -22.439  1.00  0.66           H  
ATOM   1806  HA  VAL A 118      26.556  -1.973 -19.877  1.00  0.66           H  
ATOM   1807  HB  VAL A 118      25.401   0.523 -21.119  1.00  0.66           H  
ATOM   1808 1HG1 VAL A 118      26.145   1.608 -19.100  1.00  0.66           H  
ATOM   1809 2HG1 VAL A 118      24.965   0.396 -18.714  1.00  0.66           H  
ATOM   1810 3HG1 VAL A 118      26.685   0.089 -18.414  1.00  0.66           H  
ATOM   1811 1HG2 VAL A 118      27.657   1.344 -21.008  1.00  0.66           H  
ATOM   1812 2HG2 VAL A 118      28.207  -0.205 -20.380  1.00  0.66           H  
ATOM   1813 3HG2 VAL A 118      27.551  -0.106 -22.007  1.00  0.66           H  
ATOM   1814  N   PHE A 119      23.372  -1.249 -20.346  1.00  0.65           N  
ATOM   1815  CA  PHE A 119      22.126  -1.013 -19.620  1.00  0.65           C  
ATOM   1816  C   PHE A 119      20.978  -2.046 -19.637  1.00  0.65           C  
ATOM   1817  O   PHE A 119      19.883  -1.717 -19.166  1.00  0.65           O  
ATOM   1818  CB  PHE A 119      21.531   0.265 -20.163  1.00  0.65           C  
ATOM   1819  CG  PHE A 119      22.303   1.570 -19.999  1.00  0.65           C  
ATOM   1820  CD1 PHE A 119      23.112   2.016 -21.020  1.00  0.65           C  
ATOM   1821  CD2 PHE A 119      22.189   2.369 -18.868  1.00  0.65           C  
ATOM   1822  CE1 PHE A 119      23.805   3.193 -20.925  1.00  0.65           C  
ATOM   1823  CE2 PHE A 119      22.882   3.565 -18.770  1.00  0.65           C  
ATOM   1824  CZ  PHE A 119      23.691   3.973 -19.802  1.00  0.65           C  
ATOM   1825  H   PHE A 119      23.397  -1.091 -21.343  1.00  0.65           H  
ATOM   1826  HA  PHE A 119      22.391  -0.857 -18.579  1.00  0.65           H  
ATOM   1827 1HB  PHE A 119      21.355   0.132 -21.222  1.00  0.65           H  
ATOM   1828 2HB  PHE A 119      20.603   0.376 -19.708  1.00  0.65           H  
ATOM   1829  HD1 PHE A 119      23.204   1.415 -21.914  1.00  0.65           H  
ATOM   1830  HD2 PHE A 119      21.543   2.055 -18.058  1.00  0.65           H  
ATOM   1831  HE1 PHE A 119      24.443   3.504 -21.747  1.00  0.65           H  
ATOM   1832  HE2 PHE A 119      22.784   4.185 -17.878  1.00  0.65           H  
ATOM   1833  HZ  PHE A 119      24.240   4.912 -19.727  1.00  0.65           H  
ATOM   1834  N   ASP A 120      21.152  -3.245 -20.219  1.00  0.64           N  
ATOM   1835  CA  ASP A 120      20.026  -4.212 -20.237  1.00  0.64           C  
ATOM   1836  C   ASP A 120      18.718  -3.518 -20.632  1.00  0.64           C  
ATOM   1837  O   ASP A 120      17.753  -3.519 -19.864  1.00  0.64           O  
ATOM   1838  CB  ASP A 120      19.850  -4.925 -18.881  1.00  0.64           C  
ATOM   1839  CG  ASP A 120      21.033  -5.863 -18.533  1.00  0.64           C  
ATOM   1840  OD1 ASP A 120      21.576  -6.471 -19.448  1.00  0.64           O  
ATOM   1841  OD2 ASP A 120      21.367  -6.000 -17.378  1.00  0.64           O  
ATOM   1842  H   ASP A 120      22.049  -3.487 -20.612  1.00  0.64           H  
ATOM   1843  HA  ASP A 120      20.240  -4.971 -20.991  1.00  0.64           H  
ATOM   1844 1HB  ASP A 120      19.760  -4.176 -18.086  1.00  0.64           H  
ATOM   1845 2HB  ASP A 120      18.927  -5.503 -18.887  1.00  0.64           H  
ATOM   1846  N   VAL A 121      18.715  -2.876 -21.795  1.00  0.63           N  
ATOM   1847  CA  VAL A 121      17.640  -1.965 -22.133  1.00  0.63           C  
ATOM   1848  C   VAL A 121      16.284  -2.626 -22.344  1.00  0.63           C  
ATOM   1849  O   VAL A 121      16.148  -3.596 -23.095  1.00  0.63           O  
ATOM   1850  CB  VAL A 121      18.019  -1.189 -23.405  1.00  0.63           C  
ATOM   1851  CG1 VAL A 121      16.910  -0.302 -23.805  1.00  0.63           C  
ATOM   1852  CG2 VAL A 121      19.280  -0.402 -23.162  1.00  0.63           C  
ATOM   1853  H   VAL A 121      19.480  -2.993 -22.458  1.00  0.63           H  
ATOM   1854  HA  VAL A 121      17.544  -1.251 -21.312  1.00  0.63           H  
ATOM   1855  HB  VAL A 121      18.170  -1.886 -24.218  1.00  0.63           H  
ATOM   1856 1HG1 VAL A 121      17.166   0.237 -24.718  1.00  0.63           H  
ATOM   1857 2HG1 VAL A 121      16.057  -0.907 -23.969  1.00  0.63           H  
ATOM   1858 3HG1 VAL A 121      16.717   0.404 -23.000  1.00  0.63           H  
ATOM   1859 1HG2 VAL A 121      19.523   0.126 -24.067  1.00  0.63           H  
ATOM   1860 2HG2 VAL A 121      19.119   0.296 -22.359  1.00  0.63           H  
ATOM   1861 3HG2 VAL A 121      20.092  -1.080 -22.898  1.00  0.63           H  
ATOM   1862  N   ARG A 122      15.276  -2.063 -21.685  1.00  0.63           N  
ATOM   1863  CA  ARG A 122      13.894  -2.492 -21.787  1.00  0.63           C  
ATOM   1864  C   ARG A 122      13.091  -1.358 -22.403  1.00  0.63           C  
ATOM   1865  O   ARG A 122      13.229  -0.194 -22.015  1.00  0.63           O  
ATOM   1866  CB  ARG A 122      13.339  -2.887 -20.421  1.00  0.63           C  
ATOM   1867  CG  ARG A 122      13.970  -4.162 -19.861  1.00  0.63           C  
ATOM   1868  CD  ARG A 122      13.418  -4.568 -18.541  1.00  0.63           C  
ATOM   1869  NE  ARG A 122      14.032  -5.810 -18.076  1.00  0.63           N  
ATOM   1870  CZ  ARG A 122      13.862  -6.382 -16.861  1.00  0.63           C  
ATOM   1871  NH1 ARG A 122      13.116  -5.825 -15.926  1.00  0.63           N  
ATOM   1872  NH2 ARG A 122      14.463  -7.532 -16.602  1.00  0.63           N  
ATOM   1873  H   ARG A 122      15.493  -1.284 -21.069  1.00  0.63           H  
ATOM   1874  HA  ARG A 122      13.838  -3.357 -22.446  1.00  0.63           H  
ATOM   1875 1HB  ARG A 122      13.540  -2.085 -19.709  1.00  0.63           H  
ATOM   1876 2HB  ARG A 122      12.260  -3.023 -20.477  1.00  0.63           H  
ATOM   1877 1HG  ARG A 122      13.814  -4.978 -20.565  1.00  0.63           H  
ATOM   1878 2HG  ARG A 122      15.045  -3.997 -19.736  1.00  0.63           H  
ATOM   1879 1HD  ARG A 122      13.608  -3.800 -17.823  1.00  0.63           H  
ATOM   1880 2HD  ARG A 122      12.344  -4.725 -18.623  1.00  0.63           H  
ATOM   1881  HE  ARG A 122      14.622  -6.299 -18.736  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 122      12.661  -4.926 -16.066  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 122      13.015  -6.284 -15.033  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 122      15.038  -7.972 -17.307  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 122      14.347  -7.971 -15.701  1.00  0.63           H  
ATOM   1886  N   LEU A 123      12.283  -1.693 -23.398  1.00  0.65           N  
ATOM   1887  CA  LEU A 123      11.540  -0.674 -24.122  1.00  0.65           C  
ATOM   1888  C   LEU A 123      10.108  -0.528 -23.692  1.00  0.65           C  
ATOM   1889  O   LEU A 123       9.373  -1.511 -23.562  1.00  0.65           O  
ATOM   1890  CB  LEU A 123      11.578  -0.947 -25.621  1.00  0.65           C  
ATOM   1891  CG  LEU A 123      12.782  -0.393 -26.372  1.00  0.65           C  
ATOM   1892  CD1 LEU A 123      14.033  -0.907 -25.777  1.00  0.65           C  
ATOM   1893  CD2 LEU A 123      12.685  -0.795 -27.816  1.00  0.65           C  
ATOM   1894  H   LEU A 123      12.196  -2.662 -23.669  1.00  0.65           H  
ATOM   1895  HA  LEU A 123      12.040   0.273 -23.954  1.00  0.65           H  
ATOM   1896 1HB  LEU A 123      11.547  -2.022 -25.783  1.00  0.65           H  
ATOM   1897 2HB  LEU A 123      10.684  -0.504 -26.067  1.00  0.65           H  
ATOM   1898  HG  LEU A 123      12.788   0.691 -26.286  1.00  0.65           H  
ATOM   1899 1HD1 LEU A 123      14.893  -0.509 -26.304  1.00  0.65           H  
ATOM   1900 2HD1 LEU A 123      14.057  -0.579 -24.762  1.00  0.65           H  
ATOM   1901 3HD1 LEU A 123      14.054  -1.994 -25.824  1.00  0.65           H  
ATOM   1902 1HD2 LEU A 123      13.534  -0.392 -28.370  1.00  0.65           H  
ATOM   1903 2HD2 LEU A 123      12.685  -1.881 -27.891  1.00  0.65           H  
ATOM   1904 3HD2 LEU A 123      11.764  -0.410 -28.234  1.00  0.65           H  
ATOM   1905  N   LEU A 124       9.727   0.714 -23.470  1.00  0.67           N  
ATOM   1906  CA  LEU A 124       8.373   1.044 -23.089  1.00  0.67           C  
ATOM   1907  C   LEU A 124       7.621   1.619 -24.286  1.00  0.67           C  
ATOM   1908  O   LEU A 124       8.214   2.213 -25.202  1.00  0.67           O  
ATOM   1909  CB  LEU A 124       8.373   2.011 -21.898  1.00  0.67           C  
ATOM   1910  CG  LEU A 124       9.077   1.502 -20.624  1.00  0.67           C  
ATOM   1911  CD1 LEU A 124       9.020   2.557 -19.563  1.00  0.67           C  
ATOM   1912  CD2 LEU A 124       8.397   0.281 -20.161  1.00  0.67           C  
ATOM   1913  H   LEU A 124      10.421   1.451 -23.588  1.00  0.67           H  
ATOM   1914  HA  LEU A 124       7.865   0.132 -22.779  1.00  0.67           H  
ATOM   1915 1HB  LEU A 124       8.887   2.916 -22.201  1.00  0.67           H  
ATOM   1916 2HB  LEU A 124       7.341   2.258 -21.646  1.00  0.67           H  
ATOM   1917  HG  LEU A 124      10.129   1.286 -20.839  1.00  0.67           H  
ATOM   1918 1HD1 LEU A 124       9.493   2.204 -18.661  1.00  0.67           H  
ATOM   1919 2HD1 LEU A 124       9.520   3.457 -19.918  1.00  0.67           H  
ATOM   1920 3HD1 LEU A 124       7.988   2.770 -19.343  1.00  0.67           H  
ATOM   1921 1HD2 LEU A 124       8.868  -0.090 -19.254  1.00  0.67           H  
ATOM   1922 2HD2 LEU A 124       7.364   0.538 -19.962  1.00  0.67           H  
ATOM   1923 3HD2 LEU A 124       8.444  -0.487 -20.936  1.00  0.67           H  
ATOM   1924  N   LYS A 125       6.311   1.415 -24.297  1.00  0.71           N  
ATOM   1925  CA  LYS A 125       5.483   1.943 -25.365  1.00  0.71           C  
ATOM   1926  C   LYS A 125       4.374   2.821 -24.820  1.00  0.71           C  
ATOM   1927  O   LYS A 125       3.862   2.613 -23.713  1.00  0.71           O  
ATOM   1928  CB  LYS A 125       4.897   0.809 -26.209  1.00  0.71           C  
ATOM   1929  CG  LYS A 125       5.934  -0.004 -26.974  1.00  0.71           C  
ATOM   1930  CD  LYS A 125       5.276  -1.017 -27.894  1.00  0.71           C  
ATOM   1931  CE  LYS A 125       6.318  -1.880 -28.596  1.00  0.71           C  
ATOM   1932  NZ  LYS A 125       7.238  -1.058 -29.431  1.00  0.71           N  
ATOM   1933  H   LYS A 125       5.878   0.895 -23.545  1.00  0.71           H  
ATOM   1934  HA  LYS A 125       6.101   2.564 -26.013  1.00  0.71           H  
ATOM   1935 1HB  LYS A 125       4.342   0.120 -25.562  1.00  0.71           H  
ATOM   1936 2HB  LYS A 125       4.183   1.218 -26.925  1.00  0.71           H  
ATOM   1937 1HG  LYS A 125       6.565   0.667 -27.566  1.00  0.71           H  
ATOM   1938 2HG  LYS A 125       6.570  -0.537 -26.268  1.00  0.71           H  
ATOM   1939 1HD  LYS A 125       4.603  -1.658 -27.310  1.00  0.71           H  
ATOM   1940 2HD  LYS A 125       4.685  -0.495 -28.645  1.00  0.71           H  
ATOM   1941 1HE  LYS A 125       6.902  -2.415 -27.848  1.00  0.71           H  
ATOM   1942 2HE  LYS A 125       5.812  -2.603 -29.234  1.00  0.71           H  
ATOM   1943 1HZ  LYS A 125       7.929  -1.633 -29.891  1.00  0.71           H  
ATOM   1944 2HZ  LYS A 125       6.734  -0.547 -30.142  1.00  0.71           H  
ATOM   1945 3HZ  LYS A 125       7.723  -0.386 -28.842  1.00  0.71           H  
ATOM   1946  N   GLU A 126       4.006   3.807 -25.612  1.00  0.74           N  
ATOM   1947  CA  GLU A 126       2.958   4.723 -25.228  1.00  0.74           C  
ATOM   1948  C   GLU A 126       1.658   3.997 -24.945  1.00  0.74           C  
ATOM   1949  O   GLU A 126       1.235   3.149 -25.732  1.00  0.74           O  
ATOM   1950  CB  GLU A 126       2.711   5.741 -26.330  1.00  0.74           C  
ATOM   1951  CG  GLU A 126       1.747   6.826 -25.926  1.00  0.74           C  
ATOM   1952  CD  GLU A 126       1.491   7.849 -26.956  1.00  0.74           C  
ATOM   1953  OE1 GLU A 126       1.943   7.720 -28.067  1.00  0.74           O  
ATOM   1954  OE2 GLU A 126       0.864   8.818 -26.601  1.00  0.74           O  
ATOM   1955  H   GLU A 126       4.468   3.927 -26.502  1.00  0.74           H  
ATOM   1956  HA  GLU A 126       3.270   5.243 -24.323  1.00  0.74           H  
ATOM   1957 1HB  GLU A 126       3.639   6.176 -26.647  1.00  0.74           H  
ATOM   1958 2HB  GLU A 126       2.283   5.233 -27.193  1.00  0.74           H  
ATOM   1959 1HG  GLU A 126       0.798   6.374 -25.661  1.00  0.74           H  
ATOM   1960 2HG  GLU A 126       2.143   7.309 -25.037  1.00  0.74           H  
ATOM   1961  N   SER A 127       1.041   4.336 -23.814  1.00  0.76           N  
ATOM   1962  CA  SER A 127      -0.247   3.809 -23.357  1.00  0.76           C  
ATOM   1963  C   SER A 127      -0.233   2.356 -22.864  1.00  0.76           C  
ATOM   1964  O   SER A 127      -1.296   1.811 -22.558  1.00  0.76           O  
ATOM   1965  CB  SER A 127      -1.316   3.960 -24.427  1.00  0.76           C  
ATOM   1966  OG  SER A 127      -1.313   2.888 -25.339  1.00  0.76           O  
ATOM   1967  H   SER A 127       1.492   5.047 -23.238  1.00  0.76           H  
ATOM   1968  HA  SER A 127      -0.558   4.428 -22.516  1.00  0.76           H  
ATOM   1969 1HB  SER A 127      -2.293   4.033 -23.951  1.00  0.76           H  
ATOM   1970 2HB  SER A 127      -1.147   4.891 -24.964  1.00  0.76           H  
ATOM   1971  HG  SER A 127      -0.391   2.771 -25.609  1.00  0.76           H  
ATOM   1972  N   GLU A 128       0.937   1.707 -22.813  1.00  0.77           N  
ATOM   1973  CA  GLU A 128       0.999   0.333 -22.316  1.00  0.77           C  
ATOM   1974  C   GLU A 128       1.733   0.252 -20.970  1.00  0.77           C  
ATOM   1975  O   GLU A 128       2.964   0.292 -20.952  1.00  0.77           O  
ATOM   1976  CB  GLU A 128       1.702  -0.581 -23.320  1.00  0.77           C  
ATOM   1977  CG  GLU A 128       0.983  -0.727 -24.662  1.00  0.77           C  
ATOM   1978  CD  GLU A 128       1.671  -1.691 -25.627  1.00  0.77           C  
ATOM   1979  OE1 GLU A 128       2.697  -2.230 -25.281  1.00  0.77           O  
ATOM   1980  OE2 GLU A 128       1.155  -1.888 -26.705  1.00  0.77           O  
ATOM   1981  H   GLU A 128       1.800   2.173 -23.110  1.00  0.77           H  
ATOM   1982  HA  GLU A 128      -0.012  -0.041 -22.212  1.00  0.77           H  
ATOM   1983 1HB  GLU A 128       2.703  -0.189 -23.522  1.00  0.77           H  
ATOM   1984 2HB  GLU A 128       1.819  -1.574 -22.887  1.00  0.77           H  
ATOM   1985 1HG  GLU A 128      -0.034  -1.071 -24.478  1.00  0.77           H  
ATOM   1986 2HG  GLU A 128       0.923   0.260 -25.128  1.00  0.77           H  
ATOM   1987  N   PRO A 129       1.028   0.154 -19.827  1.00  0.77           N  
ATOM   1988  CA  PRO A 129       1.615   0.124 -18.508  1.00  0.77           C  
ATOM   1989  C   PRO A 129       2.637  -0.992 -18.410  1.00  0.77           C  
ATOM   1990  O   PRO A 129       2.390  -2.109 -18.872  1.00  0.77           O  
ATOM   1991  CB  PRO A 129       0.412  -0.174 -17.606  1.00  0.77           C  
ATOM   1992  CG  PRO A 129      -0.765   0.384 -18.367  1.00  0.77           C  
ATOM   1993  CD  PRO A 129      -0.448   0.110 -19.823  1.00  0.77           C  
ATOM   1994  HA  PRO A 129       2.055   1.096 -18.283  1.00  0.77           H  
ATOM   1995 1HB  PRO A 129       0.341  -1.254 -17.420  1.00  0.77           H  
ATOM   1996 2HB  PRO A 129       0.558   0.313 -16.631  1.00  0.77           H  
ATOM   1997 1HG  PRO A 129      -1.698  -0.096 -18.039  1.00  0.77           H  
ATOM   1998 2HG  PRO A 129      -0.878   1.463 -18.166  1.00  0.77           H  
ATOM   1999 1HD  PRO A 129      -0.821  -0.872 -20.143  1.00  0.77           H  
ATOM   2000 2HD  PRO A 129      -0.871   0.932 -20.392  1.00  0.77           H  
ATOM   2001  N   ALA A 130       3.746  -0.712 -17.751  1.00  0.78           N  
ATOM   2002  CA  ALA A 130       4.788  -1.698 -17.571  1.00  0.78           C  
ATOM   2003  C   ALA A 130       5.121  -1.854 -16.113  1.00  0.78           C  
ATOM   2004  O   ALA A 130       5.190  -0.875 -15.372  1.00  0.78           O  
ATOM   2005  CB  ALA A 130       6.026  -1.272 -18.320  1.00  0.78           C  
ATOM   2006  H   ALA A 130       3.889   0.238 -17.429  1.00  0.78           H  
ATOM   2007  HA  ALA A 130       4.435  -2.656 -17.950  1.00  0.78           H  
ATOM   2008 1HB  ALA A 130       6.810  -2.017 -18.189  1.00  0.78           H  
ATOM   2009 2HB  ALA A 130       5.782  -1.173 -19.379  1.00  0.78           H  
ATOM   2010 3HB  ALA A 130       6.364  -0.315 -17.927  1.00  0.78           H  
ATOM   2011  N   GLN A 131       5.357  -3.082 -15.689  1.00  0.79           N  
ATOM   2012  CA  GLN A 131       5.722  -3.283 -14.299  1.00  0.79           C  
ATOM   2013  C   GLN A 131       7.211  -3.082 -14.135  1.00  0.79           C  
ATOM   2014  O   GLN A 131       8.006  -3.652 -14.882  1.00  0.79           O  
ATOM   2015  CB  GLN A 131       5.310  -4.672 -13.815  1.00  0.79           C  
ATOM   2016  CG  GLN A 131       5.568  -4.895 -12.344  1.00  0.79           C  
ATOM   2017  CD  GLN A 131       5.075  -6.230 -11.856  1.00  0.79           C  
ATOM   2018  OE1 GLN A 131       5.511  -7.288 -12.323  1.00  0.79           O  
ATOM   2019  NE2 GLN A 131       4.142  -6.201 -10.917  1.00  0.79           N  
ATOM   2020  H   GLN A 131       5.286  -3.869 -16.319  1.00  0.79           H  
ATOM   2021  HA  GLN A 131       5.211  -2.544 -13.685  1.00  0.79           H  
ATOM   2022 1HB  GLN A 131       4.247  -4.821 -13.995  1.00  0.79           H  
ATOM   2023 2HB  GLN A 131       5.853  -5.431 -14.373  1.00  0.79           H  
ATOM   2024 1HG  GLN A 131       6.640  -4.847 -12.166  1.00  0.79           H  
ATOM   2025 2HG  GLN A 131       5.062  -4.108 -11.779  1.00  0.79           H  
ATOM   2026 1HE2 GLN A 131       3.766  -7.054 -10.555  1.00  0.79           H  
ATOM   2027 2HE2 GLN A 131       3.811  -5.318 -10.565  1.00  0.79           H  
ATOM   2028  N   LEU A 132       7.585  -2.260 -13.170  1.00  0.81           N  
ATOM   2029  CA  LEU A 132       8.987  -2.010 -12.898  1.00  0.81           C  
ATOM   2030  C   LEU A 132       9.364  -2.835 -11.659  1.00  0.81           C  
ATOM   2031  O   LEU A 132      10.483  -3.336 -11.531  1.00  0.81           O  
ATOM   2032  CB  LEU A 132       9.206  -0.513 -12.672  1.00  0.81           C  
ATOM   2033  CG  LEU A 132       8.749   0.422 -13.835  1.00  0.81           C  
ATOM   2034  CD1 LEU A 132       9.012   1.856 -13.457  1.00  0.81           C  
ATOM   2035  CD2 LEU A 132       9.474   0.075 -15.090  1.00  0.81           C  
ATOM   2036  H   LEU A 132       6.880  -1.806 -12.599  1.00  0.81           H  
ATOM   2037  HA  LEU A 132       9.589  -2.341 -13.743  1.00  0.81           H  
ATOM   2038 1HB  LEU A 132       8.672  -0.222 -11.772  1.00  0.81           H  
ATOM   2039 2HB  LEU A 132      10.260  -0.343 -12.521  1.00  0.81           H  
ATOM   2040  HG  LEU A 132       7.673   0.299 -13.989  1.00  0.81           H  
ATOM   2041 1HD1 LEU A 132       8.692   2.513 -14.251  1.00  0.81           H  
ATOM   2042 2HD1 LEU A 132       8.478   2.108 -12.550  1.00  0.81           H  
ATOM   2043 3HD1 LEU A 132      10.078   1.973 -13.306  1.00  0.81           H  
ATOM   2044 1HD2 LEU A 132       9.153   0.723 -15.902  1.00  0.81           H  
ATOM   2045 2HD2 LEU A 132      10.530   0.209 -14.920  1.00  0.81           H  
ATOM   2046 3HD2 LEU A 132       9.269  -0.964 -15.354  1.00  0.81           H  
ATOM   2047  N   ALA A 133       8.372  -3.006 -10.775  1.00  0.82           N  
ATOM   2048  CA  ALA A 133       8.496  -3.750  -9.520  1.00  0.82           C  
ATOM   2049  C   ALA A 133       7.104  -4.220  -9.083  1.00  0.82           C  
ATOM   2050  O   ALA A 133       6.114  -3.650  -9.528  1.00  0.82           O  
ATOM   2051  CB  ALA A 133       9.127  -2.883  -8.447  1.00  0.82           C  
ATOM   2052  H   ALA A 133       7.490  -2.538 -10.972  1.00  0.82           H  
ATOM   2053  HA  ALA A 133       9.129  -4.612  -9.708  1.00  0.82           H  
ATOM   2054 1HB  ALA A 133       9.256  -3.405  -7.517  1.00  0.82           H  
ATOM   2055 2HB  ALA A 133      10.078  -2.584  -8.811  1.00  0.82           H  
ATOM   2056 3HB  ALA A 133       8.520  -2.018  -8.265  1.00  0.82           H  
ATOM   2057  N   PRO A 134       6.964  -5.223  -8.201  1.00  0.84           N  
ATOM   2058  CA  PRO A 134       5.689  -5.664  -7.645  1.00  0.84           C  
ATOM   2059  C   PRO A 134       4.820  -4.513  -7.120  1.00  0.84           C  
ATOM   2060  O   PRO A 134       3.593  -4.594  -7.169  1.00  0.84           O  
ATOM   2061  CB  PRO A 134       6.142  -6.594  -6.519  1.00  0.84           C  
ATOM   2062  CG  PRO A 134       7.458  -7.163  -7.018  1.00  0.84           C  
ATOM   2063  CD  PRO A 134       8.130  -6.018  -7.739  1.00  0.84           C  
ATOM   2064  HA  PRO A 134       5.146  -6.236  -8.405  1.00  0.84           H  
ATOM   2065 1HB  PRO A 134       6.242  -6.027  -5.580  1.00  0.84           H  
ATOM   2066 2HB  PRO A 134       5.381  -7.367  -6.345  1.00  0.84           H  
ATOM   2067 1HG  PRO A 134       8.052  -7.540  -6.172  1.00  0.84           H  
ATOM   2068 2HG  PRO A 134       7.268  -8.023  -7.679  1.00  0.84           H  
ATOM   2069 1HD  PRO A 134       8.750  -5.470  -7.030  1.00  0.84           H  
ATOM   2070 2HD  PRO A 134       8.702  -6.426  -8.581  1.00  0.84           H  
ATOM   2071  N   GLU A 135       5.454  -3.444  -6.628  1.00  0.83           N  
ATOM   2072  CA  GLU A 135       4.741  -2.285  -6.102  1.00  0.83           C  
ATOM   2073  C   GLU A 135       4.857  -1.047  -7.003  1.00  0.83           C  
ATOM   2074  O   GLU A 135       4.619   0.074  -6.535  1.00  0.83           O  
ATOM   2075  CB  GLU A 135       5.251  -1.914  -4.713  1.00  0.83           C  
ATOM   2076  CG  GLU A 135       5.059  -2.958  -3.631  1.00  0.83           C  
ATOM   2077  CD  GLU A 135       5.422  -2.443  -2.233  1.00  0.83           C  
ATOM   2078  OE1 GLU A 135       5.789  -1.280  -2.098  1.00  0.83           O  
ATOM   2079  OE2 GLU A 135       5.315  -3.200  -1.304  1.00  0.83           O  
ATOM   2080  H   GLU A 135       6.461  -3.426  -6.612  1.00  0.83           H  
ATOM   2081  HA  GLU A 135       3.685  -2.541  -6.022  1.00  0.83           H  
ATOM   2082 1HB  GLU A 135       6.318  -1.747  -4.777  1.00  0.83           H  
ATOM   2083 2HB  GLU A 135       4.789  -0.983  -4.383  1.00  0.83           H  
ATOM   2084 1HG  GLU A 135       4.023  -3.291  -3.639  1.00  0.83           H  
ATOM   2085 2HG  GLU A 135       5.687  -3.817  -3.869  1.00  0.83           H  
ATOM   2086  N   LEU A 136       5.282  -1.222  -8.257  1.00  0.81           N  
ATOM   2087  CA  LEU A 136       5.454  -0.063  -9.125  1.00  0.81           C  
ATOM   2088  C   LEU A 136       5.232  -0.346 -10.609  1.00  0.81           C  
ATOM   2089  O   LEU A 136       5.901  -1.200 -11.210  1.00  0.81           O  
ATOM   2090  CB  LEU A 136       6.864   0.482  -8.916  1.00  0.81           C  
ATOM   2091  CG  LEU A 136       7.315   1.684  -9.666  1.00  0.81           C  
ATOM   2092  CD1 LEU A 136       6.541   2.832  -9.262  1.00  0.81           C  
ATOM   2093  CD2 LEU A 136       8.774   1.915  -9.363  1.00  0.81           C  
ATOM   2094  H   LEU A 136       5.467  -2.154  -8.618  1.00  0.81           H  
ATOM   2095  HA  LEU A 136       4.743   0.690  -8.819  1.00  0.81           H  
ATOM   2096 1HB  LEU A 136       6.986   0.697  -7.867  1.00  0.81           H  
ATOM   2097 2HB  LEU A 136       7.551  -0.298  -9.186  1.00  0.81           H  
ATOM   2098  HG  LEU A 136       7.169   1.532 -10.732  1.00  0.81           H  
ATOM   2099 1HD1 LEU A 136       6.913   3.675  -9.812  1.00  0.81           H  
ATOM   2100 2HD1 LEU A 136       5.491   2.657  -9.484  1.00  0.81           H  
ATOM   2101 3HD1 LEU A 136       6.663   3.000  -8.207  1.00  0.81           H  
ATOM   2102 1HD2 LEU A 136       9.125   2.792  -9.900  1.00  0.81           H  
ATOM   2103 2HD2 LEU A 136       8.910   2.070  -8.290  1.00  0.81           H  
ATOM   2104 3HD2 LEU A 136       9.325   1.047  -9.676  1.00  0.81           H  
ATOM   2105  N   LYS A 137       4.331   0.430 -11.208  1.00  0.78           N  
ATOM   2106  CA  LYS A 137       4.052   0.330 -12.639  1.00  0.78           C  
ATOM   2107  C   LYS A 137       4.092   1.709 -13.278  1.00  0.78           C  
ATOM   2108  O   LYS A 137       3.739   2.710 -12.640  1.00  0.78           O  
ATOM   2109  CB  LYS A 137       2.666  -0.284 -12.921  1.00  0.78           C  
ATOM   2110  CG  LYS A 137       1.502   0.579 -12.454  1.00  0.78           C  
ATOM   2111  CD  LYS A 137       0.138  -0.029 -12.784  1.00  0.78           C  
ATOM   2112  CE  LYS A 137      -0.978   0.968 -12.447  1.00  0.78           C  
ATOM   2113  NZ  LYS A 137      -2.338   0.467 -12.812  1.00  0.78           N  
ATOM   2114  H   LYS A 137       3.810   1.082 -10.629  1.00  0.78           H  
ATOM   2115  HA  LYS A 137       4.824  -0.276 -13.100  1.00  0.78           H  
ATOM   2116 1HB  LYS A 137       2.559  -0.448 -13.997  1.00  0.78           H  
ATOM   2117 2HB  LYS A 137       2.593  -1.256 -12.433  1.00  0.78           H  
ATOM   2118 1HG  LYS A 137       1.570   0.688 -11.379  1.00  0.78           H  
ATOM   2119 2HG  LYS A 137       1.574   1.566 -12.913  1.00  0.78           H  
ATOM   2120 1HD  LYS A 137       0.088  -0.275 -13.846  1.00  0.78           H  
ATOM   2121 2HD  LYS A 137      -0.011  -0.941 -12.206  1.00  0.78           H  
ATOM   2122 1HE  LYS A 137      -0.961   1.186 -11.381  1.00  0.78           H  
ATOM   2123 2HE  LYS A 137      -0.791   1.893 -12.996  1.00  0.78           H  
ATOM   2124 1HZ  LYS A 137      -3.021   1.213 -12.575  1.00  0.78           H  
ATOM   2125 2HZ  LYS A 137      -2.381   0.288 -13.797  1.00  0.78           H  
ATOM   2126 3HZ  LYS A 137      -2.556  -0.369 -12.305  1.00  0.78           H  
ATOM   2127  N   VAL A 138       4.452   1.750 -14.562  1.00  0.75           N  
ATOM   2128  CA  VAL A 138       4.499   3.016 -15.280  1.00  0.75           C  
ATOM   2129  C   VAL A 138       3.853   2.974 -16.656  1.00  0.75           C  
ATOM   2130  O   VAL A 138       4.052   2.030 -17.418  1.00  0.75           O  
ATOM   2131  CB  VAL A 138       5.971   3.426 -15.485  1.00  0.75           C  
ATOM   2132  CG1 VAL A 138       6.680   2.390 -16.350  1.00  0.75           C  
ATOM   2133  CG2 VAL A 138       6.044   4.776 -16.143  1.00  0.75           C  
ATOM   2134  H   VAL A 138       4.726   0.882 -15.020  1.00  0.75           H  
ATOM   2135  HA  VAL A 138       3.994   3.767 -14.680  1.00  0.75           H  
ATOM   2136  HB  VAL A 138       6.464   3.462 -14.515  1.00  0.75           H  
ATOM   2137 1HG1 VAL A 138       7.722   2.677 -16.484  1.00  0.75           H  
ATOM   2138 2HG1 VAL A 138       6.626   1.413 -15.869  1.00  0.75           H  
ATOM   2139 3HG1 VAL A 138       6.195   2.339 -17.324  1.00  0.75           H  
ATOM   2140 1HG2 VAL A 138       7.055   5.030 -16.262  1.00  0.75           H  
ATOM   2141 2HG2 VAL A 138       5.585   4.745 -17.105  1.00  0.75           H  
ATOM   2142 3HG2 VAL A 138       5.545   5.521 -15.535  1.00  0.75           H  
ATOM   2143  N   GLU A 139       3.136   4.040 -16.996  1.00  0.74           N  
ATOM   2144  CA  GLU A 139       2.559   4.209 -18.323  1.00  0.74           C  
ATOM   2145  C   GLU A 139       3.090   5.491 -18.958  1.00  0.74           C  
ATOM   2146  O   GLU A 139       3.126   6.548 -18.328  1.00  0.74           O  
ATOM   2147  CB  GLU A 139       1.030   4.223 -18.252  1.00  0.74           C  
ATOM   2148  CG  GLU A 139       0.310   4.408 -19.594  1.00  0.74           C  
ATOM   2149  CD  GLU A 139      -1.236   4.374 -19.501  1.00  0.74           C  
ATOM   2150  OE1 GLU A 139      -1.778   3.996 -18.482  1.00  0.74           O  
ATOM   2151  OE2 GLU A 139      -1.867   4.781 -20.444  1.00  0.74           O  
ATOM   2152  H   GLU A 139       2.981   4.757 -16.286  1.00  0.74           H  
ATOM   2153  HA  GLU A 139       2.868   3.373 -18.953  1.00  0.74           H  
ATOM   2154 1HB  GLU A 139       0.688   3.288 -17.819  1.00  0.74           H  
ATOM   2155 2HB  GLU A 139       0.711   5.008 -17.600  1.00  0.74           H  
ATOM   2156 1HG  GLU A 139       0.612   5.365 -20.027  1.00  0.74           H  
ATOM   2157 2HG  GLU A 139       0.645   3.617 -20.265  1.00  0.74           H  
ATOM   2158  N   LEU A 140       3.555   5.379 -20.197  1.00  0.75           N  
ATOM   2159  CA  LEU A 140       4.099   6.520 -20.930  1.00  0.75           C  
ATOM   2160  C   LEU A 140       3.067   7.218 -21.797  1.00  0.75           C  
ATOM   2161  O   LEU A 140       2.235   6.576 -22.449  1.00  0.75           O  
ATOM   2162  CB  LEU A 140       5.272   6.080 -21.788  1.00  0.75           C  
ATOM   2163  CG  LEU A 140       6.609   6.051 -21.104  1.00  0.75           C  
ATOM   2164  CD1 LEU A 140       6.563   5.115 -19.926  1.00  0.75           C  
ATOM   2165  CD2 LEU A 140       7.617   5.635 -22.110  1.00  0.75           C  
ATOM   2166  H   LEU A 140       3.525   4.473 -20.647  1.00  0.75           H  
ATOM   2167  HA  LEU A 140       4.469   7.245 -20.204  1.00  0.75           H  
ATOM   2168 1HB  LEU A 140       5.071   5.075 -22.165  1.00  0.75           H  
ATOM   2169 2HB  LEU A 140       5.344   6.744 -22.631  1.00  0.75           H  
ATOM   2170  HG  LEU A 140       6.859   7.045 -20.738  1.00  0.75           H  
ATOM   2171 1HD1 LEU A 140       7.533   5.102 -19.435  1.00  0.75           H  
ATOM   2172 2HD1 LEU A 140       5.825   5.470 -19.235  1.00  0.75           H  
ATOM   2173 3HD1 LEU A 140       6.302   4.114 -20.261  1.00  0.75           H  
ATOM   2174 1HD2 LEU A 140       8.613   5.611 -21.661  1.00  0.75           H  
ATOM   2175 2HD2 LEU A 140       7.359   4.655 -22.492  1.00  0.75           H  
ATOM   2176 3HD2 LEU A 140       7.588   6.355 -22.914  1.00  0.75           H  
ATOM   2177  N   ILE A 141       3.116   8.549 -21.783  1.00  0.80           N  
ATOM   2178  CA  ILE A 141       2.198   9.382 -22.561  1.00  0.80           C  
ATOM   2179  C   ILE A 141       2.980  10.243 -23.532  1.00  0.80           C  
ATOM   2180  O   ILE A 141       3.882  10.953 -23.097  1.00  0.80           O  
ATOM   2181  CB  ILE A 141       1.459  10.334 -21.625  1.00  0.80           C  
ATOM   2182  CG1 ILE A 141       0.845   9.597 -20.570  1.00  0.80           C  
ATOM   2183  CG2 ILE A 141       0.410  11.115 -22.389  1.00  0.80           C  
ATOM   2184  CD1 ILE A 141       1.766   9.500 -19.378  1.00  0.80           C  
ATOM   2185  H   ILE A 141       3.810   8.998 -21.179  1.00  0.80           H  
ATOM   2186  HA  ILE A 141       1.502   8.751 -23.115  1.00  0.80           H  
ATOM   2187  HB  ILE A 141       2.169  11.025 -21.176  1.00  0.80           H  
ATOM   2188 1HG1 ILE A 141      -0.050  10.104 -20.298  1.00  0.80           H  
ATOM   2189 2HG1 ILE A 141       0.588   8.590 -20.909  1.00  0.80           H  
ATOM   2190 1HG2 ILE A 141      -0.108  11.786 -21.714  1.00  0.80           H  
ATOM   2191 2HG2 ILE A 141       0.881  11.694 -23.183  1.00  0.80           H  
ATOM   2192 3HG2 ILE A 141      -0.306  10.422 -22.828  1.00  0.80           H  
ATOM   2193 1HD1 ILE A 141       1.332   8.967 -18.603  1.00  0.80           H  
ATOM   2194 2HD1 ILE A 141       2.650   8.987 -19.662  1.00  0.80           H  
ATOM   2195 3HD1 ILE A 141       2.018  10.486 -19.031  1.00  0.80           H  
ATOM   2196  N   ARG A 142       2.693  10.224 -24.832  1.00  0.88           N  
ATOM   2197  CA  ARG A 142       3.488  11.099 -25.689  1.00  0.88           C  
ATOM   2198  C   ARG A 142       2.983  12.518 -25.523  1.00  0.88           C  
ATOM   2199  O   ARG A 142       1.775  12.760 -25.585  1.00  0.88           O  
ATOM   2200  CB  ARG A 142       3.443  10.691 -27.139  1.00  0.88           C  
ATOM   2201  CG  ARG A 142       4.336  11.518 -28.034  1.00  0.88           C  
ATOM   2202  CD  ARG A 142       4.370  10.996 -29.416  1.00  0.88           C  
ATOM   2203  NE  ARG A 142       5.192  11.825 -30.287  1.00  0.88           N  
ATOM   2204  CZ  ARG A 142       5.410  11.580 -31.594  1.00  0.88           C  
ATOM   2205  NH1 ARG A 142       4.864  10.525 -32.161  1.00  0.88           N  
ATOM   2206  NH2 ARG A 142       6.168  12.396 -32.306  1.00  0.88           N  
ATOM   2207  H   ARG A 142       1.947   9.650 -25.241  1.00  0.88           H  
ATOM   2208  HA  ARG A 142       4.529  11.067 -25.369  1.00  0.88           H  
ATOM   2209 1HB  ARG A 142       3.746   9.656 -27.241  1.00  0.88           H  
ATOM   2210 2HB  ARG A 142       2.422  10.771 -27.510  1.00  0.88           H  
ATOM   2211 1HG  ARG A 142       3.973  12.545 -28.061  1.00  0.88           H  
ATOM   2212 2HG  ARG A 142       5.352  11.502 -27.630  1.00  0.88           H  
ATOM   2213 1HD  ARG A 142       4.786   9.986 -29.409  1.00  0.88           H  
ATOM   2214 2HD  ARG A 142       3.358  10.968 -29.820  1.00  0.88           H  
ATOM   2215  HE  ARG A 142       5.623  12.648 -29.881  1.00  0.88           H  
ATOM   2216 1HH1 ARG A 142       4.283   9.901 -31.615  1.00  0.88           H  
ATOM   2217 2HH1 ARG A 142       5.023  10.339 -33.141  1.00  0.88           H  
ATOM   2218 1HH2 ARG A 142       6.585  13.209 -31.874  1.00  0.88           H  
ATOM   2219 2HH2 ARG A 142       6.327  12.210 -33.286  1.00  0.88           H  
ATOM   2220  N   THR A 143       3.901  13.442 -25.270  1.00  1.00           N  
ATOM   2221  CA  THR A 143       3.524  14.820 -24.982  1.00  1.00           C  
ATOM   2222  C   THR A 143       4.235  15.911 -25.820  1.00  1.00           C  
ATOM   2223  O   THR A 143       5.366  15.730 -26.280  1.00  1.00           O  
ATOM   2224  CB  THR A 143       3.726  15.033 -23.470  1.00  1.00           C  
ATOM   2225  OG1 THR A 143       5.072  14.710 -23.123  1.00  1.00           O  
ATOM   2226  CG2 THR A 143       2.743  14.183 -22.665  1.00  1.00           C  
ATOM   2227  H   THR A 143       4.882  13.155 -25.244  1.00  1.00           H  
ATOM   2228  HA  THR A 143       2.458  14.885 -25.170  1.00  1.00           H  
ATOM   2229  HB  THR A 143       3.569  16.052 -23.228  1.00  1.00           H  
ATOM   2230  HG1 THR A 143       5.325  13.878 -23.548  1.00  1.00           H  
ATOM   2231 1HG2 THR A 143       2.882  14.351 -21.618  1.00  1.00           H  
ATOM   2232 2HG2 THR A 143       1.722  14.462 -22.937  1.00  1.00           H  
ATOM   2233 3HG2 THR A 143       2.892  13.152 -22.865  1.00  1.00           H  
ATOM   2234  N   PRO A 144       3.608  17.095 -25.987  1.00  1.16           N  
ATOM   2235  CA  PRO A 144       4.102  18.241 -26.735  1.00  1.16           C  
ATOM   2236  C   PRO A 144       5.182  19.051 -26.038  1.00  1.16           C  
ATOM   2237  O   PRO A 144       4.894  20.095 -25.446  1.00  1.16           O  
ATOM   2238  CB  PRO A 144       2.833  19.072 -26.938  1.00  1.16           C  
ATOM   2239  CG  PRO A 144       1.973  18.772 -25.733  1.00  1.16           C  
ATOM   2240  CD  PRO A 144       2.221  17.314 -25.438  1.00  1.16           C  
ATOM   2241  HA  PRO A 144       4.475  17.886 -27.707  1.00  1.16           H  
ATOM   2242 1HB  PRO A 144       3.093  20.139 -27.016  1.00  1.16           H  
ATOM   2243 2HB  PRO A 144       2.351  18.794 -27.886  1.00  1.16           H  
ATOM   2244 1HG  PRO A 144       2.243  19.426 -24.885  1.00  1.16           H  
ATOM   2245 2HG  PRO A 144       0.911  18.976 -25.954  1.00  1.16           H  
ATOM   2246 1HD  PRO A 144       2.145  17.187 -24.359  1.00  1.16           H  
ATOM   2247 2HD  PRO A 144       1.474  16.709 -25.976  1.00  1.16           H  
ATOM   2248  N   HIS A 145       6.411  18.535 -26.045  1.00  1.33           N  
ATOM   2249  CA  HIS A 145       7.503  19.288 -25.414  1.00  1.33           C  
ATOM   2250  C   HIS A 145       8.297  20.087 -26.446  1.00  1.33           C  
ATOM   2251  O   HIS A 145       8.360  21.310 -26.413  1.00  1.33           O  
ATOM   2252  CB  HIS A 145       8.542  18.362 -24.793  1.00  1.33           C  
ATOM   2253  CG  HIS A 145       8.082  17.504 -23.765  1.00  1.33           C  
ATOM   2254  ND1 HIS A 145       8.944  16.810 -22.959  1.00  1.33           N  
ATOM   2255  CD2 HIS A 145       6.848  17.116 -23.426  1.00  1.33           C  
ATOM   2256  CE1 HIS A 145       8.234  16.065 -22.126  1.00  1.33           C  
ATOM   2257  NE2 HIS A 145       6.968  16.227 -22.415  1.00  1.33           N  
ATOM   2258  H   HIS A 145       6.557  17.623 -26.485  1.00  1.33           H  
ATOM   2259  HA  HIS A 145       7.119  19.973 -24.658  1.00  1.33           H  
ATOM   2260 1HB  HIS A 145       8.984  17.730 -25.557  1.00  1.33           H  
ATOM   2261 2HB  HIS A 145       9.340  18.954 -24.368  1.00  1.33           H  
ATOM   2262  HD2 HIS A 145       5.919  17.429 -23.876  1.00  1.33           H  
ATOM   2263  HE1 HIS A 145       8.639  15.402 -21.391  1.00  1.33           H  
ATOM   2264  HE2 HIS A 145       6.164  15.759 -22.003  1.00  1.33           H  
ATOM   2265  N   ILE A 146       8.913  19.354 -27.365  1.00  1.47           N  
ATOM   2266  CA  ILE A 146       9.831  19.896 -28.348  1.00  1.47           C  
ATOM   2267  C   ILE A 146       9.370  19.547 -29.765  1.00  1.47           C  
ATOM   2268  O   ILE A 146       9.298  18.367 -30.094  1.00  1.47           O  
ATOM   2269  CB  ILE A 146      11.226  19.301 -28.099  1.00  1.47           C  
ATOM   2270  CG1 ILE A 146      11.721  19.664 -26.694  1.00  1.47           C  
ATOM   2271  CG2 ILE A 146      12.203  19.773 -29.142  1.00  1.47           C  
ATOM   2272  CD1 ILE A 146      12.936  18.906 -26.268  1.00  1.47           C  
ATOM   2273  H   ILE A 146       8.767  18.354 -27.356  1.00  1.47           H  
ATOM   2274  HA  ILE A 146       9.898  20.965 -28.192  1.00  1.47           H  
ATOM   2275  HB  ILE A 146      11.151  18.215 -28.139  1.00  1.47           H  
ATOM   2276 1HG1 ILE A 146      11.961  20.715 -26.677  1.00  1.47           H  
ATOM   2277 2HG1 ILE A 146      10.954  19.473 -25.974  1.00  1.47           H  
ATOM   2278 1HG2 ILE A 146      13.177  19.324 -28.957  1.00  1.47           H  
ATOM   2279 2HG2 ILE A 146      11.858  19.478 -30.105  1.00  1.47           H  
ATOM   2280 3HG2 ILE A 146      12.287  20.859 -29.099  1.00  1.47           H  
ATOM   2281 1HD1 ILE A 146      13.232  19.224 -25.265  1.00  1.47           H  
ATOM   2282 2HD1 ILE A 146      12.709  17.837 -26.258  1.00  1.47           H  
ATOM   2283 3HD1 ILE A 146      13.749  19.099 -26.965  1.00  1.47           H  
ATOM   2284  N   PRO A 147       9.097  20.513 -30.651  1.00  1.54           N  
ATOM   2285  CA  PRO A 147       8.641  20.289 -32.019  1.00  1.54           C  
ATOM   2286  C   PRO A 147       9.472  19.276 -32.822  1.00  1.54           C  
ATOM   2287  O   PRO A 147       8.942  18.587 -33.692  1.00  1.54           O  
ATOM   2288  CB  PRO A 147       8.773  21.690 -32.621  1.00  1.54           C  
ATOM   2289  CG  PRO A 147       8.545  22.624 -31.452  1.00  1.54           C  
ATOM   2290  CD  PRO A 147       9.204  21.942 -30.274  1.00  1.54           C  
ATOM   2291  HA  PRO A 147       7.584  19.978 -31.995  1.00  1.54           H  
ATOM   2292 1HB  PRO A 147       9.766  21.808 -33.080  1.00  1.54           H  
ATOM   2293 2HB  PRO A 147       8.034  21.824 -33.423  1.00  1.54           H  
ATOM   2294 1HG  PRO A 147       8.979  23.612 -31.668  1.00  1.54           H  
ATOM   2295 2HG  PRO A 147       7.467  22.779 -31.298  1.00  1.54           H  
ATOM   2296 1HD  PRO A 147      10.254  22.252 -30.167  1.00  1.54           H  
ATOM   2297 2HD  PRO A 147       8.594  22.167 -29.377  1.00  1.54           H  
ATOM   2298  N   GLY A 148      10.776  19.204 -32.545  1.00  1.51           N  
ATOM   2299  CA  GLY A 148      11.671  18.297 -33.258  1.00  1.51           C  
ATOM   2300  C   GLY A 148      12.072  17.009 -32.517  1.00  1.51           C  
ATOM   2301  O   GLY A 148      12.956  16.293 -32.995  1.00  1.51           O  
ATOM   2302  H   GLY A 148      11.162  19.790 -31.826  1.00  1.51           H  
ATOM   2303 1HA  GLY A 148      11.206  18.024 -34.206  1.00  1.51           H  
ATOM   2304 2HA  GLY A 148      12.575  18.845 -33.517  1.00  1.51           H  
ATOM   2305  N   LYS A 149      11.489  16.717 -31.351  1.00  1.37           N  
ATOM   2306  CA  LYS A 149      11.923  15.516 -30.618  1.00  1.37           C  
ATOM   2307  C   LYS A 149      10.757  14.851 -29.874  1.00  1.37           C  
ATOM   2308  O   LYS A 149       9.945  15.549 -29.274  1.00  1.37           O  
ATOM   2309  CB  LYS A 149      13.027  15.913 -29.621  1.00  1.37           C  
ATOM   2310  CG  LYS A 149      13.672  14.790 -28.829  1.00  1.37           C  
ATOM   2311  CD  LYS A 149      14.678  15.337 -27.824  1.00  1.37           C  
ATOM   2312  CE  LYS A 149      15.907  15.909 -28.516  1.00  1.37           C  
ATOM   2313  NZ  LYS A 149      16.948  16.321 -27.539  1.00  1.37           N  
ATOM   2314  H   LYS A 149      10.746  17.311 -30.977  1.00  1.37           H  
ATOM   2315  HA  LYS A 149      12.335  14.823 -31.343  1.00  1.37           H  
ATOM   2316 1HB  LYS A 149      13.819  16.437 -30.153  1.00  1.37           H  
ATOM   2317 2HB  LYS A 149      12.618  16.605 -28.898  1.00  1.37           H  
ATOM   2318 1HG  LYS A 149      12.910  14.233 -28.289  1.00  1.37           H  
ATOM   2319 2HG  LYS A 149      14.189  14.114 -29.505  1.00  1.37           H  
ATOM   2320 1HD  LYS A 149      14.212  16.118 -27.227  1.00  1.37           H  
ATOM   2321 2HD  LYS A 149      14.995  14.540 -27.151  1.00  1.37           H  
ATOM   2322 1HE  LYS A 149      16.325  15.150 -29.175  1.00  1.37           H  
ATOM   2323 2HE  LYS A 149      15.617  16.775 -29.110  1.00  1.37           H  
ATOM   2324 1HZ  LYS A 149      17.752  16.682 -28.019  1.00  1.37           H  
ATOM   2325 2HZ  LYS A 149      16.599  17.021 -26.907  1.00  1.37           H  
ATOM   2326 3HZ  LYS A 149      17.222  15.509 -26.975  1.00  1.37           H  
ATOM   2327  N   PRO A 150      10.611  13.512 -29.885  1.00  1.19           N  
ATOM   2328  CA  PRO A 150       9.593  12.847 -29.110  1.00  1.19           C  
ATOM   2329  C   PRO A 150       9.925  12.942 -27.645  1.00  1.19           C  
ATOM   2330  O   PRO A 150      11.090  12.835 -27.262  1.00  1.19           O  
ATOM   2331  CB  PRO A 150       9.656  11.404 -29.608  1.00  1.19           C  
ATOM   2332  CG  PRO A 150      11.081  11.238 -30.130  1.00  1.19           C  
ATOM   2333  CD  PRO A 150      11.465  12.614 -30.688  1.00  1.19           C  
ATOM   2334  HA  PRO A 150       8.614  13.306 -29.318  1.00  1.19           H  
ATOM   2335 1HB  PRO A 150       9.426  10.716 -28.778  1.00  1.19           H  
ATOM   2336 2HB  PRO A 150       8.892  11.236 -30.381  1.00  1.19           H  
ATOM   2337 1HG  PRO A 150      11.744  10.912 -29.316  1.00  1.19           H  
ATOM   2338 2HG  PRO A 150      11.119  10.447 -30.895  1.00  1.19           H  
ATOM   2339 1HD  PRO A 150      12.525  12.772 -30.495  1.00  1.19           H  
ATOM   2340 2HD  PRO A 150      11.217  12.692 -31.758  1.00  1.19           H  
ATOM   2341  N   SER A 151       8.893  13.070 -26.840  1.00  1.02           N  
ATOM   2342  CA  SER A 151       9.018  13.063 -25.399  1.00  1.02           C  
ATOM   2343  C   SER A 151       7.849  12.398 -24.739  1.00  1.02           C  
ATOM   2344  O   SER A 151       6.727  12.459 -25.260  1.00  1.02           O  
ATOM   2345  CB  SER A 151       9.028  14.421 -24.824  1.00  1.02           C  
ATOM   2346  OG  SER A 151      10.090  15.225 -25.205  1.00  1.02           O  
ATOM   2347  H   SER A 151       7.974  13.173 -27.242  1.00  1.02           H  
ATOM   2348  HA  SER A 151       9.924  12.523 -25.123  1.00  1.02           H  
ATOM   2349 1HB  SER A 151       8.083  14.912 -25.049  1.00  1.02           H  
ATOM   2350 2HB  SER A 151       9.079  14.259 -23.770  1.00  1.02           H  
ATOM   2351  HG  SER A 151      10.044  15.953 -24.541  1.00  1.02           H  
ATOM   2352  N   TYR A 152       8.088  11.849 -23.556  1.00  0.87           N  
ATOM   2353  CA  TYR A 152       7.020  11.247 -22.801  1.00  0.87           C  
ATOM   2354  C   TYR A 152       6.861  11.783 -21.391  1.00  0.87           C  
ATOM   2355  O   TYR A 152       7.828  12.172 -20.753  1.00  0.87           O  
ATOM   2356  CB  TYR A 152       7.266   9.755 -22.761  1.00  0.87           C  
ATOM   2357  CG  TYR A 152       7.204   9.162 -24.152  1.00  0.87           C  
ATOM   2358  CD1 TYR A 152       8.318   9.147 -25.012  1.00  0.87           C  
ATOM   2359  CD2 TYR A 152       6.018   8.671 -24.576  1.00  0.87           C  
ATOM   2360  CE1 TYR A 152       8.175   8.634 -26.301  1.00  0.87           C  
ATOM   2361  CE2 TYR A 152       5.875   8.173 -25.815  1.00  0.87           C  
ATOM   2362  CZ  TYR A 152       6.921   8.143 -26.691  1.00  0.87           C  
ATOM   2363  OH  TYR A 152       6.689   7.625 -27.949  1.00  0.87           O  
ATOM   2364  H   TYR A 152       9.038  11.809 -23.181  1.00  0.87           H  
ATOM   2365  HA  TYR A 152       6.101  11.445 -23.329  1.00  0.87           H  
ATOM   2366 1HB  TYR A 152       8.249   9.545 -22.329  1.00  0.87           H  
ATOM   2367 2HB  TYR A 152       6.508   9.272 -22.138  1.00  0.87           H  
ATOM   2368  HD1 TYR A 152       9.279   9.546 -24.678  1.00  0.87           H  
ATOM   2369  HD2 TYR A 152       5.169   8.690 -23.910  1.00  0.87           H  
ATOM   2370  HE1 TYR A 152       9.024   8.621 -26.986  1.00  0.87           H  
ATOM   2371  HE2 TYR A 152       4.913   7.804 -26.120  1.00  0.87           H  
ATOM   2372  HH  TYR A 152       5.742   7.462 -28.055  1.00  0.87           H  
ATOM   2373  N   SER A 153       5.643  11.754 -20.890  1.00  0.78           N  
ATOM   2374  CA  SER A 153       5.415  12.072 -19.484  1.00  0.78           C  
ATOM   2375  C   SER A 153       5.108  10.730 -18.861  1.00  0.78           C  
ATOM   2376  O   SER A 153       4.855   9.772 -19.601  1.00  0.78           O  
ATOM   2377  CB  SER A 153       4.300  13.068 -19.277  1.00  0.78           C  
ATOM   2378  OG  SER A 153       4.599  14.302 -19.894  1.00  0.78           O  
ATOM   2379  H   SER A 153       4.877  11.473 -21.502  1.00  0.78           H  
ATOM   2380  HA  SER A 153       6.324  12.471 -19.030  1.00  0.78           H  
ATOM   2381 1HB  SER A 153       3.372  12.670 -19.677  1.00  0.78           H  
ATOM   2382 2HB  SER A 153       4.185  13.222 -18.224  1.00  0.78           H  
ATOM   2383  HG  SER A 153       5.261  14.769 -19.342  1.00  0.78           H  
ATOM   2384  N   LEU A 154       5.184  10.617 -17.539  1.00  0.74           N  
ATOM   2385  CA  LEU A 154       4.931   9.312 -16.928  1.00  0.74           C  
ATOM   2386  C   LEU A 154       3.741   9.290 -15.968  1.00  0.74           C  
ATOM   2387  O   LEU A 154       3.607  10.167 -15.111  1.00  0.74           O  
ATOM   2388  CB  LEU A 154       6.161   8.934 -16.109  1.00  0.74           C  
ATOM   2389  CG  LEU A 154       7.475   8.963 -16.810  1.00  0.74           C  
ATOM   2390  CD1 LEU A 154       8.526   8.769 -15.767  1.00  0.74           C  
ATOM   2391  CD2 LEU A 154       7.532   7.896 -17.886  1.00  0.74           C  
ATOM   2392  H   LEU A 154       5.404  11.436 -16.969  1.00  0.74           H  
ATOM   2393  HA  LEU A 154       4.754   8.576 -17.712  1.00  0.74           H  
ATOM   2394 1HB  LEU A 154       6.222   9.589 -15.253  1.00  0.74           H  
ATOM   2395 2HB  LEU A 154       6.015   7.923 -15.741  1.00  0.74           H  
ATOM   2396  HG  LEU A 154       7.620   9.935 -17.269  1.00  0.74           H  
ATOM   2397 1HD1 LEU A 154       9.516   8.788 -16.211  1.00  0.74           H  
ATOM   2398 2HD1 LEU A 154       8.443   9.570 -15.034  1.00  0.74           H  
ATOM   2399 3HD1 LEU A 154       8.365   7.839 -15.284  1.00  0.74           H  
ATOM   2400 1HD2 LEU A 154       8.502   7.924 -18.388  1.00  0.74           H  
ATOM   2401 2HD2 LEU A 154       7.391   6.931 -17.448  1.00  0.74           H  
ATOM   2402 3HD2 LEU A 154       6.743   8.081 -18.612  1.00  0.74           H  
ATOM   2403  N   TYR A 155       2.945   8.224 -16.023  1.00  0.73           N  
ATOM   2404  CA  TYR A 155       1.900   8.008 -15.022  1.00  0.73           C  
ATOM   2405  C   TYR A 155       2.389   6.850 -14.166  1.00  0.73           C  
ATOM   2406  O   TYR A 155       2.591   5.748 -14.689  1.00  0.73           O  
ATOM   2407  CB  TYR A 155       0.546   7.558 -15.598  1.00  0.73           C  
ATOM   2408  CG  TYR A 155      -0.258   8.458 -16.522  1.00  0.73           C  
ATOM   2409  CD1 TYR A 155      -0.416   9.784 -16.290  1.00  0.73           C  
ATOM   2410  CD2 TYR A 155      -0.862   7.887 -17.631  1.00  0.73           C  
ATOM   2411  CE1 TYR A 155      -1.160  10.565 -17.179  1.00  0.73           C  
ATOM   2412  CE2 TYR A 155      -1.614   8.652 -18.491  1.00  0.73           C  
ATOM   2413  CZ  TYR A 155      -1.759   9.995 -18.260  1.00  0.73           C  
ATOM   2414  OH  TYR A 155      -2.500  10.771 -19.116  1.00  0.73           O  
ATOM   2415  H   TYR A 155       3.061   7.550 -16.779  1.00  0.73           H  
ATOM   2416  HA  TYR A 155       1.785   8.890 -14.391  1.00  0.73           H  
ATOM   2417 1HB  TYR A 155       0.713   6.638 -16.128  1.00  0.73           H  
ATOM   2418 2HB  TYR A 155      -0.103   7.302 -14.760  1.00  0.73           H  
ATOM   2419  HD1 TYR A 155       0.039  10.217 -15.417  1.00  0.73           H  
ATOM   2420  HD2 TYR A 155      -0.744   6.824 -17.823  1.00  0.73           H  
ATOM   2421  HE1 TYR A 155      -1.277  11.630 -17.010  1.00  0.73           H  
ATOM   2422  HE2 TYR A 155      -2.086   8.188 -19.360  1.00  0.73           H  
ATOM   2423  HH  TYR A 155      -2.533  11.670 -18.778  1.00  0.73           H  
ATOM   2424  N   ILE A 156       2.615   7.086 -12.880  1.00  0.73           N  
ATOM   2425  CA  ILE A 156       3.109   6.034 -12.005  1.00  0.73           C  
ATOM   2426  C   ILE A 156       2.153   5.636 -10.887  1.00  0.73           C  
ATOM   2427  O   ILE A 156       1.634   6.458 -10.112  1.00  0.73           O  
ATOM   2428  CB  ILE A 156       4.517   6.350 -11.498  1.00  0.73           C  
ATOM   2429  CG1 ILE A 156       5.479   6.369 -12.747  1.00  0.73           C  
ATOM   2430  CG2 ILE A 156       4.922   5.387 -10.503  1.00  0.73           C  
ATOM   2431  CD1 ILE A 156       6.918   6.705 -12.508  1.00  0.73           C  
ATOM   2432  H   ILE A 156       2.454   8.009 -12.488  1.00  0.73           H  
ATOM   2433  HA  ILE A 156       3.237   5.144 -12.615  1.00  0.73           H  
ATOM   2434  HB  ILE A 156       4.509   7.323 -11.068  1.00  0.73           H  
ATOM   2435 1HG1 ILE A 156       5.437   5.383 -13.192  1.00  0.73           H  
ATOM   2436 2HG1 ILE A 156       5.099   7.092 -13.462  1.00  0.73           H  
ATOM   2437 1HG2 ILE A 156       5.913   5.643 -10.162  1.00  0.73           H  
ATOM   2438 2HG2 ILE A 156       4.231   5.408  -9.663  1.00  0.73           H  
ATOM   2439 3HG2 ILE A 156       4.914   4.402 -10.963  1.00  0.73           H  
ATOM   2440 1HD1 ILE A 156       7.454   6.664 -13.451  1.00  0.73           H  
ATOM   2441 2HD1 ILE A 156       7.015   7.681 -12.094  1.00  0.73           H  
ATOM   2442 3HD1 ILE A 156       7.343   5.978 -11.824  1.00  0.73           H  
ATOM   2443  N   ASN A 157       1.830   4.342 -10.905  1.00  0.75           N  
ATOM   2444  CA  ASN A 157       0.888   3.694  -9.996  1.00  0.75           C  
ATOM   2445  C   ASN A 157      -0.512   4.297  -9.997  1.00  0.75           C  
ATOM   2446  O   ASN A 157      -1.287   4.048  -9.081  1.00  0.75           O  
ATOM   2447  CB  ASN A 157       1.440   3.646  -8.583  1.00  0.75           C  
ATOM   2448  CG  ASN A 157       2.549   2.674  -8.483  1.00  0.75           C  
ATOM   2449  OD1 ASN A 157       2.703   1.931  -9.455  1.00  0.75           O  
ATOM   2450  ND2 ASN A 157       3.247   2.612  -7.369  1.00  0.75           N  
ATOM   2451  H   ASN A 157       2.328   3.756 -11.579  1.00  0.75           H  
ATOM   2452  HA  ASN A 157       0.772   2.665 -10.327  1.00  0.75           H  
ATOM   2453 1HB  ASN A 157       1.798   4.631  -8.279  1.00  0.75           H  
ATOM   2454 2HB  ASN A 157       0.647   3.358  -7.890  1.00  0.75           H  
ATOM   2455 1HD2 ASN A 157       3.961   1.892  -7.240  1.00  0.75           H  
ATOM   2456 2HD2 ASN A 157       3.033   3.233  -6.612  1.00  0.75           H  
ATOM   2457  N   ASP A 158      -0.835   5.086 -11.027  1.00  0.75           N  
ATOM   2458  CA  ASP A 158      -2.110   5.804 -11.169  1.00  0.75           C  
ATOM   2459  C   ASP A 158      -2.313   6.822 -10.030  1.00  0.75           C  
ATOM   2460  O   ASP A 158      -3.403   7.358  -9.849  1.00  0.75           O  
ATOM   2461  CB  ASP A 158      -3.290   4.822 -11.193  1.00  0.75           C  
ATOM   2462  CG  ASP A 158      -3.179   3.828 -12.335  1.00  0.75           C  
ATOM   2463  OD1 ASP A 158      -2.388   4.066 -13.230  1.00  0.75           O  
ATOM   2464  OD2 ASP A 158      -3.834   2.797 -12.292  1.00  0.75           O  
ATOM   2465  H   ASP A 158      -0.132   5.217 -11.740  1.00  0.75           H  
ATOM   2466  HA  ASP A 158      -2.095   6.351 -12.111  1.00  0.75           H  
ATOM   2467 1HB  ASP A 158      -3.379   4.292 -10.247  1.00  0.75           H  
ATOM   2468 2HB  ASP A 158      -4.218   5.389 -11.324  1.00  0.75           H  
ATOM   2469  N   GLU A 159      -1.240   7.111  -9.291  1.00  0.74           N  
ATOM   2470  CA  GLU A 159      -1.270   8.046  -8.180  1.00  0.74           C  
ATOM   2471  C   GLU A 159      -0.434   9.286  -8.443  1.00  0.74           C  
ATOM   2472  O   GLU A 159      -0.846  10.392  -8.054  1.00  0.74           O  
ATOM   2473  CB  GLU A 159      -0.750   7.373  -6.906  1.00  0.74           C  
ATOM   2474  CG  GLU A 159      -1.567   6.199  -6.348  1.00  0.74           C  
ATOM   2475  CD  GLU A 159      -2.830   6.624  -5.668  1.00  0.74           C  
ATOM   2476  OE1 GLU A 159      -2.926   7.775  -5.340  1.00  0.74           O  
ATOM   2477  OE2 GLU A 159      -3.690   5.800  -5.451  1.00  0.74           O  
ATOM   2478  H   GLU A 159      -0.355   6.659  -9.514  1.00  0.74           H  
ATOM   2479  HA  GLU A 159      -2.301   8.355  -8.018  1.00  0.74           H  
ATOM   2480 1HB  GLU A 159       0.263   7.005  -7.086  1.00  0.74           H  
ATOM   2481 2HB  GLU A 159      -0.685   8.108  -6.134  1.00  0.74           H  
ATOM   2482 1HG  GLU A 159      -1.822   5.528  -7.156  1.00  0.74           H  
ATOM   2483 2HG  GLU A 159      -0.943   5.653  -5.639  1.00  0.74           H  
ATOM   2484  N   ILE A 160       0.727   9.102  -9.105  1.00  0.72           N  
ATOM   2485  CA  ILE A 160       1.641  10.210  -9.337  1.00  0.72           C  
ATOM   2486  C   ILE A 160       1.981  10.441 -10.804  1.00  0.72           C  
ATOM   2487  O   ILE A 160       2.368   9.523 -11.528  1.00  0.72           O  
ATOM   2488  CB  ILE A 160       2.978  10.044  -8.594  1.00  0.72           C  
ATOM   2489  CG1 ILE A 160       2.773   9.923  -7.118  1.00  0.72           C  
ATOM   2490  CG2 ILE A 160       3.803  11.279  -8.819  1.00  0.72           C  
ATOM   2491  CD1 ILE A 160       4.042   9.620  -6.365  1.00  0.72           C  
ATOM   2492  H   ILE A 160       0.999   8.175  -9.427  1.00  0.72           H  
ATOM   2493  HA  ILE A 160       1.168  11.101  -8.958  1.00  0.72           H  
ATOM   2494  HB  ILE A 160       3.507   9.158  -8.947  1.00  0.72           H  
ATOM   2495 1HG1 ILE A 160       2.365  10.846  -6.749  1.00  0.72           H  
ATOM   2496 2HG1 ILE A 160       2.065   9.119  -6.920  1.00  0.72           H  
ATOM   2497 1HG2 ILE A 160       4.739  11.194  -8.279  1.00  0.72           H  
ATOM   2498 2HG2 ILE A 160       4.016  11.427  -9.865  1.00  0.72           H  
ATOM   2499 3HG2 ILE A 160       3.238  12.125  -8.448  1.00  0.72           H  
ATOM   2500 1HD1 ILE A 160       3.829   9.536  -5.300  1.00  0.72           H  
ATOM   2501 2HD1 ILE A 160       4.458   8.690  -6.720  1.00  0.72           H  
ATOM   2502 3HD1 ILE A 160       4.758  10.418  -6.528  1.00  0.72           H  
ATOM   2503  N   PHE A 161       1.849  11.676 -11.245  1.00  0.70           N  
ATOM   2504  CA  PHE A 161       2.238  12.013 -12.607  1.00  0.70           C  
ATOM   2505  C   PHE A 161       3.473  12.885 -12.622  1.00  0.70           C  
ATOM   2506  O   PHE A 161       3.605  13.821 -11.831  1.00  0.70           O  
ATOM   2507  CB  PHE A 161       1.089  12.659 -13.335  1.00  0.70           C  
ATOM   2508  CG  PHE A 161       1.370  13.270 -14.716  1.00  0.70           C  
ATOM   2509  CD1 PHE A 161       1.595  12.501 -15.813  1.00  0.70           C  
ATOM   2510  CD2 PHE A 161       1.333  14.640 -14.900  1.00  0.70           C  
ATOM   2511  CE1 PHE A 161       1.778  13.045 -17.033  1.00  0.70           C  
ATOM   2512  CE2 PHE A 161       1.528  15.203 -16.128  1.00  0.70           C  
ATOM   2513  CZ  PHE A 161       1.752  14.397 -17.203  1.00  0.70           C  
ATOM   2514  H   PHE A 161       1.495  12.388 -10.603  1.00  0.70           H  
ATOM   2515  HA  PHE A 161       2.480  11.094 -13.134  1.00  0.70           H  
ATOM   2516 1HB  PHE A 161       0.326  11.919 -13.456  1.00  0.70           H  
ATOM   2517 2HB  PHE A 161       0.705  13.427 -12.698  1.00  0.70           H  
ATOM   2518  HD1 PHE A 161       1.635  11.445 -15.702  1.00  0.70           H  
ATOM   2519  HD2 PHE A 161       1.131  15.260 -14.063  1.00  0.70           H  
ATOM   2520  HE1 PHE A 161       1.945  12.397 -17.873  1.00  0.70           H  
ATOM   2521  HE2 PHE A 161       1.495  16.286 -16.248  1.00  0.70           H  
ATOM   2522  HZ  PHE A 161       1.901  14.828 -18.194  1.00  0.70           H  
ATOM   2523  N   TYR A 162       4.388  12.544 -13.517  1.00  0.68           N  
ATOM   2524  CA  TYR A 162       5.620  13.289 -13.699  1.00  0.68           C  
ATOM   2525  C   TYR A 162       5.561  13.885 -15.103  1.00  0.68           C  
ATOM   2526  O   TYR A 162       5.623  13.160 -16.102  1.00  0.68           O  
ATOM   2527  CB  TYR A 162       6.817  12.353 -13.534  1.00  0.68           C  
ATOM   2528  CG  TYR A 162       6.892  11.666 -12.186  1.00  0.68           C  
ATOM   2529  CD1 TYR A 162       6.149  10.522 -11.992  1.00  0.68           C  
ATOM   2530  CD2 TYR A 162       7.702  12.143 -11.158  1.00  0.68           C  
ATOM   2531  CE1 TYR A 162       6.202   9.877 -10.794  1.00  0.68           C  
ATOM   2532  CE2 TYR A 162       7.745  11.464  -9.954  1.00  0.68           C  
ATOM   2533  CZ  TYR A 162       6.982  10.326  -9.792  1.00  0.68           C  
ATOM   2534  OH  TYR A 162       6.979   9.627  -8.625  1.00  0.68           O  
ATOM   2535  H   TYR A 162       4.197  11.738 -14.115  1.00  0.68           H  
ATOM   2536  HA  TYR A 162       5.672  14.107 -12.978  1.00  0.68           H  
ATOM   2537 1HB  TYR A 162       6.785  11.591 -14.303  1.00  0.68           H  
ATOM   2538 2HB  TYR A 162       7.737  12.917 -13.679  1.00  0.68           H  
ATOM   2539  HD1 TYR A 162       5.510  10.135 -12.791  1.00  0.68           H  
ATOM   2540  HD2 TYR A 162       8.298  13.044 -11.301  1.00  0.68           H  
ATOM   2541  HE1 TYR A 162       5.621   9.003 -10.635  1.00  0.68           H  
ATOM   2542  HE2 TYR A 162       8.371  11.826  -9.149  1.00  0.68           H  
ATOM   2543  HH  TYR A 162       7.652   9.977  -8.052  1.00  0.68           H  
ATOM   2544  N   SER A 163       5.417  15.204 -15.183  1.00  0.69           N  
ATOM   2545  CA  SER A 163       5.196  15.874 -16.467  1.00  0.69           C  
ATOM   2546  C   SER A 163       6.376  15.899 -17.420  1.00  0.69           C  
ATOM   2547  O   SER A 163       6.195  16.048 -18.625  1.00  0.69           O  
ATOM   2548  CB  SER A 163       4.897  17.318 -16.223  1.00  0.69           C  
ATOM   2549  OG  SER A 163       6.097  17.981 -15.841  1.00  0.69           O  
ATOM   2550  H   SER A 163       5.400  15.758 -14.321  1.00  0.69           H  
ATOM   2551  HA  SER A 163       4.363  15.388 -16.965  1.00  0.69           H  
ATOM   2552 1HB  SER A 163       4.499  17.773 -17.119  1.00  0.69           H  
ATOM   2553 2HB  SER A 163       4.148  17.409 -15.435  1.00  0.69           H  
ATOM   2554  HG  SER A 163       6.709  17.892 -16.611  1.00  0.69           H  
ATOM   2555  N   ALA A 164       7.574  15.722 -16.894  1.00  0.70           N  
ATOM   2556  CA  ALA A 164       8.805  15.906 -17.655  1.00  0.70           C  
ATOM   2557  C   ALA A 164       8.740  17.308 -18.300  1.00  0.70           C  
ATOM   2558  O   ALA A 164       7.974  18.150 -17.821  1.00  0.70           O  
ATOM   2559  CB  ALA A 164       8.954  14.779 -18.675  1.00  0.70           C  
ATOM   2560  H   ALA A 164       7.630  15.532 -15.902  1.00  0.70           H  
ATOM   2561  HA  ALA A 164       9.656  15.888 -16.971  1.00  0.70           H  
ATOM   2562 1HB  ALA A 164       9.874  14.901 -19.240  1.00  0.70           H  
ATOM   2563 2HB  ALA A 164       8.990  13.829 -18.147  1.00  0.70           H  
ATOM   2564 3HB  ALA A 164       8.117  14.761 -19.354  1.00  0.70           H  
ATOM   2565  N   ASP A 165       9.441  17.579 -19.402  1.00  0.73           N  
ATOM   2566  CA  ASP A 165       9.504  18.978 -19.886  1.00  0.73           C  
ATOM   2567  C   ASP A 165       8.335  19.376 -20.785  1.00  0.73           C  
ATOM   2568  O   ASP A 165       8.523  19.706 -21.949  1.00  0.73           O  
ATOM   2569  CB  ASP A 165      10.767  19.207 -20.705  1.00  0.73           C  
ATOM   2570  CG  ASP A 165      12.097  19.160 -19.988  1.00  0.73           C  
ATOM   2571  OD1 ASP A 165      12.149  19.226 -18.779  1.00  0.73           O  
ATOM   2572  OD2 ASP A 165      13.098  19.098 -20.678  1.00  0.73           O  
ATOM   2573  H   ASP A 165       9.990  16.864 -19.855  1.00  0.73           H  
ATOM   2574  HA  ASP A 165       9.505  19.641 -19.020  1.00  0.73           H  
ATOM   2575 1HB  ASP A 165      10.787  18.497 -21.534  1.00  0.73           H  
ATOM   2576 2HB  ASP A 165      10.697  20.173 -21.131  1.00  0.73           H  
ATOM   2577  N   MET A 166       7.143  19.381 -20.235  1.00  0.77           N  
ATOM   2578  CA  MET A 166       5.927  19.540 -21.034  1.00  0.77           C  
ATOM   2579  C   MET A 166       5.339  20.946 -21.050  1.00  0.77           C  
ATOM   2580  O   MET A 166       5.306  21.629 -20.011  1.00  0.77           O  
ATOM   2581  CB  MET A 166       4.904  18.511 -20.534  1.00  0.77           C  
ATOM   2582  CG  MET A 166       3.596  18.424 -21.298  1.00  0.77           C  
ATOM   2583  SD  MET A 166       2.462  17.133 -20.674  1.00  0.77           S  
ATOM   2584  CE  MET A 166       1.797  17.811 -19.158  1.00  0.77           C  
ATOM   2585  H   MET A 166       7.104  19.155 -19.243  1.00  0.77           H  
ATOM   2586  HA  MET A 166       6.171  19.313 -22.063  1.00  0.77           H  
ATOM   2587 1HB  MET A 166       5.352  17.524 -20.545  1.00  0.77           H  
ATOM   2588 2HB  MET A 166       4.661  18.732 -19.495  1.00  0.77           H  
ATOM   2589 1HG  MET A 166       3.090  19.341 -21.226  1.00  0.77           H  
ATOM   2590 2HG  MET A 166       3.797  18.238 -22.349  1.00  0.77           H  
ATOM   2591 1HE  MET A 166       1.092  17.110 -18.722  1.00  0.77           H  
ATOM   2592 2HE  MET A 166       2.606  17.992 -18.463  1.00  0.77           H  
ATOM   2593 3HE  MET A 166       1.283  18.749 -19.376  1.00  0.77           H  
ATOM   2594  N   THR A 167       4.849  21.364 -22.234  1.00  0.80           N  
ATOM   2595  CA  THR A 167       4.198  22.655 -22.380  1.00  0.80           C  
ATOM   2596  C   THR A 167       2.831  22.574 -21.729  1.00  0.80           C  
ATOM   2597  O   THR A 167       2.379  21.501 -21.353  1.00  0.80           O  
ATOM   2598  CB  THR A 167       4.077  23.063 -23.866  1.00  0.80           C  
ATOM   2599  OG1 THR A 167       3.310  22.084 -24.574  1.00  0.80           O  
ATOM   2600  CG2 THR A 167       5.438  23.212 -24.518  1.00  0.80           C  
ATOM   2601  H   THR A 167       4.934  20.786 -23.074  1.00  0.80           H  
ATOM   2602  HA  THR A 167       4.790  23.409 -21.860  1.00  0.80           H  
ATOM   2603  HB  THR A 167       3.556  24.015 -23.925  1.00  0.80           H  
ATOM   2604  HG1 THR A 167       3.914  21.359 -24.845  1.00  0.80           H  
ATOM   2605 1HG2 THR A 167       5.320  23.505 -25.560  1.00  0.80           H  
ATOM   2606 2HG2 THR A 167       5.998  23.978 -23.996  1.00  0.80           H  
ATOM   2607 3HG2 THR A 167       5.977  22.266 -24.472  1.00  0.80           H  
ATOM   2608  N   PHE A 168       2.164  23.688 -21.545  1.00  0.82           N  
ATOM   2609  CA  PHE A 168       0.896  23.592 -20.848  1.00  0.82           C  
ATOM   2610  C   PHE A 168      -0.128  22.782 -21.644  1.00  0.82           C  
ATOM   2611  O   PHE A 168      -0.459  23.128 -22.780  1.00  0.82           O  
ATOM   2612  CB  PHE A 168       0.390  24.985 -20.549  1.00  0.82           C  
ATOM   2613  CG  PHE A 168      -0.787  25.051 -19.670  1.00  0.82           C  
ATOM   2614  CD1 PHE A 168      -0.726  24.502 -18.405  1.00  0.82           C  
ATOM   2615  CD2 PHE A 168      -1.929  25.711 -20.055  1.00  0.82           C  
ATOM   2616  CE1 PHE A 168      -1.781  24.590 -17.565  1.00  0.82           C  
ATOM   2617  CE2 PHE A 168      -2.995  25.802 -19.200  1.00  0.82           C  
ATOM   2618  CZ  PHE A 168      -2.920  25.241 -17.958  1.00  0.82           C  
ATOM   2619  H   PHE A 168       2.524  24.576 -21.860  1.00  0.82           H  
ATOM   2620  HA  PHE A 168       1.070  23.083 -19.898  1.00  0.82           H  
ATOM   2621 1HB  PHE A 168       1.177  25.578 -20.119  1.00  0.82           H  
ATOM   2622 2HB  PHE A 168       0.124  25.468 -21.487  1.00  0.82           H  
ATOM   2623  HD1 PHE A 168       0.183  23.993 -18.088  1.00  0.82           H  
ATOM   2624  HD2 PHE A 168      -1.978  26.164 -21.044  1.00  0.82           H  
ATOM   2625  HE1 PHE A 168      -1.717  24.152 -16.585  1.00  0.82           H  
ATOM   2626  HE2 PHE A 168      -3.901  26.326 -19.504  1.00  0.82           H  
ATOM   2627  HZ  PHE A 168      -3.768  25.327 -17.286  1.00  0.82           H  
ATOM   2628  N   GLU A 169      -0.636  21.718 -21.024  1.00  0.82           N  
ATOM   2629  CA  GLU A 169      -1.604  20.818 -21.636  1.00  0.82           C  
ATOM   2630  C   GLU A 169      -2.699  20.486 -20.625  1.00  0.82           C  
ATOM   2631  O   GLU A 169      -2.740  19.358 -20.119  1.00  0.82           O  
ATOM   2632  CB  GLU A 169      -0.937  19.514 -22.092  1.00  0.82           C  
ATOM   2633  CG  GLU A 169      -1.834  18.619 -22.964  1.00  0.82           C  
ATOM   2634  CD  GLU A 169      -1.171  17.316 -23.430  1.00  0.82           C  
ATOM   2635  OE1 GLU A 169      -0.101  17.006 -22.977  1.00  0.82           O  
ATOM   2636  OE2 GLU A 169      -1.749  16.651 -24.254  1.00  0.82           O  
ATOM   2637  H   GLU A 169      -0.301  21.517 -20.095  1.00  0.82           H  
ATOM   2638  HA  GLU A 169      -2.017  21.293 -22.517  1.00  0.82           H  
ATOM   2639 1HB  GLU A 169      -0.028  19.745 -22.656  1.00  0.82           H  
ATOM   2640 2HB  GLU A 169      -0.638  18.931 -21.218  1.00  0.82           H  
ATOM   2641 1HG  GLU A 169      -2.731  18.373 -22.400  1.00  0.82           H  
ATOM   2642 2HG  GLU A 169      -2.142  19.190 -23.838  1.00  0.82           H  
ATOM   2643  N   PRO A 170      -3.631  21.415 -20.343  1.00  0.82           N  
ATOM   2644  CA  PRO A 170      -4.620  21.283 -19.296  1.00  0.82           C  
ATOM   2645  C   PRO A 170      -5.533  20.095 -19.544  1.00  0.82           C  
ATOM   2646  O   PRO A 170      -6.043  19.509 -18.596  1.00  0.82           O  
ATOM   2647  CB  PRO A 170      -5.381  22.614 -19.376  1.00  0.82           C  
ATOM   2648  CG  PRO A 170      -5.144  23.118 -20.781  1.00  0.82           C  
ATOM   2649  CD  PRO A 170      -3.764  22.624 -21.162  1.00  0.82           C  
ATOM   2650  HA  PRO A 170      -4.111  21.190 -18.330  1.00  0.82           H  
ATOM   2651 1HB  PRO A 170      -6.444  22.450 -19.162  1.00  0.82           H  
ATOM   2652 2HB  PRO A 170      -5.007  23.300 -18.610  1.00  0.82           H  
ATOM   2653 1HG  PRO A 170      -5.931  22.742 -21.451  1.00  0.82           H  
ATOM   2654 2HG  PRO A 170      -5.212  24.216 -20.801  1.00  0.82           H  
ATOM   2655 1HD  PRO A 170      -3.790  22.398 -22.229  1.00  0.82           H  
ATOM   2656 2HD  PRO A 170      -2.994  23.340 -20.914  1.00  0.82           H  
ATOM   2657  N   GLU A 171      -5.683  19.669 -20.803  1.00  0.81           N  
ATOM   2658  CA  GLU A 171      -6.514  18.503 -21.068  1.00  0.81           C  
ATOM   2659  C   GLU A 171      -5.944  17.275 -20.385  1.00  0.81           C  
ATOM   2660  O   GLU A 171      -6.683  16.454 -19.838  1.00  0.81           O  
ATOM   2661  CB  GLU A 171      -6.664  18.222 -22.559  1.00  0.81           C  
ATOM   2662  CG  GLU A 171      -7.546  16.994 -22.830  1.00  0.81           C  
ATOM   2663  CD  GLU A 171      -7.794  16.696 -24.292  1.00  0.81           C  
ATOM   2664  OE1 GLU A 171      -7.345  17.443 -25.130  1.00  0.81           O  
ATOM   2665  OE2 GLU A 171      -8.429  15.688 -24.564  1.00  0.81           O  
ATOM   2666  H   GLU A 171      -5.248  20.159 -21.569  1.00  0.81           H  
ATOM   2667  HA  GLU A 171      -7.502  18.683 -20.659  1.00  0.81           H  
ATOM   2668 1HB  GLU A 171      -7.106  19.085 -23.056  1.00  0.81           H  
ATOM   2669 2HB  GLU A 171      -5.681  18.047 -23.002  1.00  0.81           H  
ATOM   2670 1HG  GLU A 171      -7.066  16.126 -22.376  1.00  0.81           H  
ATOM   2671 2HG  GLU A 171      -8.503  17.139 -22.329  1.00  0.81           H  
ATOM   2672  N   LEU A 172      -4.620  17.124 -20.448  1.00  0.80           N  
ATOM   2673  CA  LEU A 172      -3.974  15.970 -19.858  1.00  0.80           C  
ATOM   2674  C   LEU A 172      -4.174  16.030 -18.374  1.00  0.80           C  
ATOM   2675  O   LEU A 172      -4.556  15.042 -17.748  1.00  0.80           O  
ATOM   2676  CB  LEU A 172      -2.471  15.914 -20.150  1.00  0.80           C  
ATOM   2677  CG  LEU A 172      -1.745  14.635 -19.625  1.00  0.80           C  
ATOM   2678  CD1 LEU A 172      -0.440  14.435 -20.390  1.00  0.80           C  
ATOM   2679  CD2 LEU A 172      -1.499  14.776 -18.129  1.00  0.80           C  
ATOM   2680  H   LEU A 172      -4.042  17.857 -20.851  1.00  0.80           H  
ATOM   2681  HA  LEU A 172      -4.445  15.067 -20.241  1.00  0.80           H  
ATOM   2682 1HB  LEU A 172      -2.328  15.954 -21.225  1.00  0.80           H  
ATOM   2683 2HB  LEU A 172      -1.987  16.790 -19.711  1.00  0.80           H  
ATOM   2684  HG  LEU A 172      -2.371  13.762 -19.804  1.00  0.80           H  
ATOM   2685 1HD1 LEU A 172       0.066  13.538 -20.030  1.00  0.80           H  
ATOM   2686 2HD1 LEU A 172      -0.650  14.333 -21.458  1.00  0.80           H  
ATOM   2687 3HD1 LEU A 172       0.196  15.293 -20.236  1.00  0.80           H  
ATOM   2688 1HD2 LEU A 172      -1.006  13.887 -17.759  1.00  0.80           H  
ATOM   2689 2HD2 LEU A 172      -0.875  15.649 -17.946  1.00  0.80           H  
ATOM   2690 3HD2 LEU A 172      -2.440  14.896 -17.614  1.00  0.80           H  
ATOM   2691  N   LEU A 173      -3.892  17.204 -17.813  1.00  0.80           N  
ATOM   2692  CA  LEU A 173      -3.928  17.376 -16.373  1.00  0.80           C  
ATOM   2693  C   LEU A 173      -5.340  17.131 -15.828  1.00  0.80           C  
ATOM   2694  O   LEU A 173      -5.517  16.511 -14.774  1.00  0.80           O  
ATOM   2695  CB  LEU A 173      -3.444  18.786 -16.054  1.00  0.80           C  
ATOM   2696  CG  LEU A 173      -1.942  19.038 -16.406  1.00  0.80           C  
ATOM   2697  CD1 LEU A 173      -1.604  20.511 -16.217  1.00  0.80           C  
ATOM   2698  CD2 LEU A 173      -1.063  18.173 -15.533  1.00  0.80           C  
ATOM   2699  H   LEU A 173      -3.617  17.977 -18.425  1.00  0.80           H  
ATOM   2700  HA  LEU A 173      -3.248  16.661 -15.922  1.00  0.80           H  
ATOM   2701 1HB  LEU A 173      -4.054  19.498 -16.604  1.00  0.80           H  
ATOM   2702 2HB  LEU A 173      -3.576  18.968 -14.989  1.00  0.80           H  
ATOM   2703  HG  LEU A 173      -1.773  18.782 -17.459  1.00  0.80           H  
ATOM   2704 1HD1 LEU A 173      -0.559  20.684 -16.473  1.00  0.80           H  
ATOM   2705 2HD1 LEU A 173      -2.235  21.114 -16.860  1.00  0.80           H  
ATOM   2706 3HD1 LEU A 173      -1.771  20.779 -15.178  1.00  0.80           H  
ATOM   2707 1HD2 LEU A 173      -0.014  18.342 -15.786  1.00  0.80           H  
ATOM   2708 2HD2 LEU A 173      -1.233  18.448 -14.507  1.00  0.80           H  
ATOM   2709 3HD2 LEU A 173      -1.308  17.120 -15.683  1.00  0.80           H  
ATOM   2710  N   MET A 174      -6.362  17.558 -16.568  1.00  0.79           N  
ATOM   2711  CA  MET A 174      -7.724  17.300 -16.136  1.00  0.79           C  
ATOM   2712  C   MET A 174      -8.065  15.818 -16.229  1.00  0.79           C  
ATOM   2713  O   MET A 174      -8.633  15.267 -15.290  1.00  0.79           O  
ATOM   2714  CB  MET A 174      -8.705  18.127 -16.962  1.00  0.79           C  
ATOM   2715  CG  MET A 174      -8.679  19.635 -16.670  1.00  0.79           C  
ATOM   2716  SD  MET A 174      -9.964  20.548 -17.511  1.00  0.79           S  
ATOM   2717  CE  MET A 174      -9.353  20.474 -19.187  1.00  0.79           C  
ATOM   2718  H   MET A 174      -6.196  18.088 -17.423  1.00  0.79           H  
ATOM   2719  HA  MET A 174      -7.813  17.580 -15.096  1.00  0.79           H  
ATOM   2720 1HB  MET A 174      -8.471  17.994 -18.022  1.00  0.79           H  
ATOM   2721 2HB  MET A 174      -9.715  17.764 -16.803  1.00  0.79           H  
ATOM   2722 1HG  MET A 174      -8.831  19.778 -15.618  1.00  0.79           H  
ATOM   2723 2HG  MET A 174      -7.719  20.059 -16.930  1.00  0.79           H  
ATOM   2724 1HE  MET A 174     -10.035  21.002 -19.850  1.00  0.79           H  
ATOM   2725 2HE  MET A 174      -8.370  20.931 -19.236  1.00  0.79           H  
ATOM   2726 3HE  MET A 174      -9.285  19.433 -19.490  1.00  0.79           H  
ATOM   2727  N   ARG A 175      -7.665  15.137 -17.313  1.00  0.79           N  
ATOM   2728  CA  ARG A 175      -7.966  13.705 -17.429  1.00  0.79           C  
ATOM   2729  C   ARG A 175      -7.236  12.906 -16.352  1.00  0.79           C  
ATOM   2730  O   ARG A 175      -7.793  12.018 -15.698  1.00  0.79           O  
ATOM   2731  CB  ARG A 175      -7.579  13.185 -18.806  1.00  0.79           C  
ATOM   2732  CG  ARG A 175      -8.487  13.654 -19.939  1.00  0.79           C  
ATOM   2733  CD  ARG A 175      -8.089  13.062 -21.229  1.00  0.79           C  
ATOM   2734  NE  ARG A 175      -8.891  13.555 -22.339  1.00  0.79           N  
ATOM   2735  CZ  ARG A 175     -10.113  13.120 -22.676  1.00  0.79           C  
ATOM   2736  NH1 ARG A 175     -10.759  12.181 -21.983  1.00  0.79           N  
ATOM   2737  NH2 ARG A 175     -10.661  13.672 -23.735  1.00  0.79           N  
ATOM   2738  H   ARG A 175      -7.183  15.611 -18.081  1.00  0.79           H  
ATOM   2739  HA  ARG A 175      -9.040  13.564 -17.302  1.00  0.79           H  
ATOM   2740 1HB  ARG A 175      -6.562  13.505 -19.041  1.00  0.79           H  
ATOM   2741 2HB  ARG A 175      -7.596  12.095 -18.799  1.00  0.79           H  
ATOM   2742 1HG  ARG A 175      -9.512  13.344 -19.726  1.00  0.79           H  
ATOM   2743 2HG  ARG A 175      -8.449  14.735 -20.026  1.00  0.79           H  
ATOM   2744 1HD  ARG A 175      -7.046  13.310 -21.427  1.00  0.79           H  
ATOM   2745 2HD  ARG A 175      -8.206  11.981 -21.178  1.00  0.79           H  
ATOM   2746  HE  ARG A 175      -8.499  14.289 -22.953  1.00  0.79           H  
ATOM   2747 1HH1 ARG A 175     -10.361  11.752 -21.126  1.00  0.79           H  
ATOM   2748 2HH1 ARG A 175     -11.680  11.892 -22.269  1.00  0.79           H  
ATOM   2749 1HH2 ARG A 175     -10.117  14.395 -24.235  1.00  0.79           H  
ATOM   2750 2HH2 ARG A 175     -11.578  13.395 -24.045  1.00  0.79           H  
ATOM   2751  N   LEU A 176      -6.014  13.300 -16.095  1.00  0.80           N  
ATOM   2752  CA  LEU A 176      -5.181  12.687 -15.094  1.00  0.80           C  
ATOM   2753  C   LEU A 176      -5.788  12.713 -13.702  1.00  0.80           C  
ATOM   2754  O   LEU A 176      -5.889  11.673 -13.033  1.00  0.80           O  
ATOM   2755  CB  LEU A 176      -3.889  13.456 -15.110  1.00  0.80           C  
ATOM   2756  CG  LEU A 176      -2.981  13.213 -14.099  1.00  0.80           C  
ATOM   2757  CD1 LEU A 176      -2.543  11.827 -14.145  1.00  0.80           C  
ATOM   2758  CD2 LEU A 176      -1.916  14.165 -14.280  1.00  0.80           C  
ATOM   2759  H   LEU A 176      -5.612  14.052 -16.650  1.00  0.80           H  
ATOM   2760  HA  LEU A 176      -5.000  11.656 -15.386  1.00  0.80           H  
ATOM   2761 1HB  LEU A 176      -3.388  13.253 -16.053  1.00  0.80           H  
ATOM   2762 2HB  LEU A 176      -4.119  14.505 -15.081  1.00  0.80           H  
ATOM   2763  HG  LEU A 176      -3.441  13.398 -13.150  1.00  0.80           H  
ATOM   2764 1HD1 LEU A 176      -1.834  11.632 -13.373  1.00  0.80           H  
ATOM   2765 2HD1 LEU A 176      -3.400  11.171 -14.024  1.00  0.80           H  
ATOM   2766 3HD1 LEU A 176      -2.110  11.668 -15.056  1.00  0.80           H  
ATOM   2767 1HD2 LEU A 176      -1.228  14.034 -13.507  1.00  0.80           H  
ATOM   2768 2HD2 LEU A 176      -1.449  14.002 -15.243  1.00  0.80           H  
ATOM   2769 3HD2 LEU A 176      -2.322  15.167 -14.241  1.00  0.80           H  
ATOM   2770  N   VAL A 177      -6.216  13.889 -13.280  1.00  0.81           N  
ATOM   2771  CA  VAL A 177      -6.788  14.051 -11.962  1.00  0.81           C  
ATOM   2772  C   VAL A 177      -8.234  13.549 -11.867  1.00  0.81           C  
ATOM   2773  O   VAL A 177      -8.614  12.915 -10.882  1.00  0.81           O  
ATOM   2774  CB  VAL A 177      -6.684  15.528 -11.559  1.00  0.81           C  
ATOM   2775  CG1 VAL A 177      -7.396  15.783 -10.237  1.00  0.81           C  
ATOM   2776  CG2 VAL A 177      -5.217  15.880 -11.454  1.00  0.81           C  
ATOM   2777  H   VAL A 177      -6.108  14.714 -13.878  1.00  0.81           H  
ATOM   2778  HA  VAL A 177      -6.184  13.474 -11.259  1.00  0.81           H  
ATOM   2779  HB  VAL A 177      -7.160  16.150 -12.324  1.00  0.81           H  
ATOM   2780 1HG1 VAL A 177      -7.307  16.835  -9.966  1.00  0.81           H  
ATOM   2781 2HG1 VAL A 177      -8.448  15.522 -10.339  1.00  0.81           H  
ATOM   2782 3HG1 VAL A 177      -6.944  15.169  -9.456  1.00  0.81           H  
ATOM   2783 1HG2 VAL A 177      -5.102  16.922 -11.177  1.00  0.81           H  
ATOM   2784 2HG2 VAL A 177      -4.746  15.251 -10.700  1.00  0.81           H  
ATOM   2785 3HG2 VAL A 177      -4.752  15.703 -12.421  1.00  0.81           H  
ATOM   2786  N   ARG A 178      -9.058  13.872 -12.865  1.00  0.81           N  
ATOM   2787  CA  ARG A 178     -10.477  13.541 -12.832  1.00  0.81           C  
ATOM   2788  C   ARG A 178     -10.843  12.119 -13.274  1.00  0.81           C  
ATOM   2789  O   ARG A 178     -11.806  11.553 -12.754  1.00  0.81           O  
ATOM   2790  CB  ARG A 178     -11.228  14.514 -13.717  1.00  0.81           C  
ATOM   2791  CG  ARG A 178     -11.199  15.948 -13.222  1.00  0.81           C  
ATOM   2792  CD  ARG A 178     -11.841  16.875 -14.177  1.00  0.81           C  
ATOM   2793  NE  ARG A 178     -11.807  18.240 -13.696  1.00  0.81           N  
ATOM   2794  CZ  ARG A 178     -12.155  19.317 -14.418  1.00  0.81           C  
ATOM   2795  NH1 ARG A 178     -12.556  19.176 -15.660  1.00  0.81           N  
ATOM   2796  NH2 ARG A 178     -12.095  20.513 -13.869  1.00  0.81           N  
ATOM   2797  H   ARG A 178      -8.711  14.379 -13.676  1.00  0.81           H  
ATOM   2798  HA  ARG A 178     -10.820  13.675 -11.807  1.00  0.81           H  
ATOM   2799 1HB  ARG A 178     -10.841  14.474 -14.727  1.00  0.81           H  
ATOM   2800 2HB  ARG A 178     -12.271  14.209 -13.769  1.00  0.81           H  
ATOM   2801 1HG  ARG A 178     -11.713  16.019 -12.264  1.00  0.81           H  
ATOM   2802 2HG  ARG A 178     -10.154  16.257 -13.102  1.00  0.81           H  
ATOM   2803 1HD  ARG A 178     -11.307  16.835 -15.127  1.00  0.81           H  
ATOM   2804 2HD  ARG A 178     -12.880  16.589 -14.329  1.00  0.81           H  
ATOM   2805  HE  ARG A 178     -11.508  18.391 -12.741  1.00  0.81           H  
ATOM   2806 1HH1 ARG A 178     -12.602  18.257 -16.076  1.00  0.81           H  
ATOM   2807 2HH1 ARG A 178     -12.815  19.987 -16.203  1.00  0.81           H  
ATOM   2808 1HH2 ARG A 178     -11.797  20.603 -12.906  1.00  0.81           H  
ATOM   2809 2HH2 ARG A 178     -12.357  21.329 -14.402  1.00  0.81           H  
ATOM   2810  N   GLU A 179     -10.118  11.549 -14.248  1.00  0.81           N  
ATOM   2811  CA  GLU A 179     -10.469  10.229 -14.767  1.00  0.81           C  
ATOM   2812  C   GLU A 179      -9.539   9.127 -14.257  1.00  0.81           C  
ATOM   2813  O   GLU A 179      -9.999   8.031 -13.934  1.00  0.81           O  
ATOM   2814  CB  GLU A 179     -10.457  10.254 -16.308  1.00  0.81           C  
ATOM   2815  CG  GLU A 179     -11.501  11.201 -16.925  1.00  0.81           C  
ATOM   2816  CD  GLU A 179     -11.461  11.322 -18.461  1.00  0.81           C  
ATOM   2817  OE1 GLU A 179     -10.512  10.896 -19.095  1.00  0.81           O  
ATOM   2818  OE2 GLU A 179     -12.400  11.861 -18.993  1.00  0.81           O  
ATOM   2819  H   GLU A 179      -9.321  12.021 -14.660  1.00  0.81           H  
ATOM   2820  HA  GLU A 179     -11.480   9.990 -14.439  1.00  0.81           H  
ATOM   2821 1HB  GLU A 179      -9.479  10.540 -16.672  1.00  0.81           H  
ATOM   2822 2HB  GLU A 179     -10.657   9.251 -16.682  1.00  0.81           H  
ATOM   2823 1HG  GLU A 179     -12.491  10.859 -16.628  1.00  0.81           H  
ATOM   2824 2HG  GLU A 179     -11.350  12.191 -16.493  1.00  0.81           H  
ATOM   2825  N   ARG A 180      -8.234   9.406 -14.150  1.00  0.81           N  
ATOM   2826  CA  ARG A 180      -7.322   8.351 -13.686  1.00  0.81           C  
ATOM   2827  C   ARG A 180      -7.231   8.267 -12.158  1.00  0.81           C  
ATOM   2828  O   ARG A 180      -6.742   7.274 -11.618  1.00  0.81           O  
ATOM   2829  CB  ARG A 180      -5.913   8.517 -14.224  1.00  0.81           C  
ATOM   2830  CG  ARG A 180      -5.754   8.378 -15.710  1.00  0.81           C  
ATOM   2831  CD  ARG A 180      -4.338   8.441 -16.040  1.00  0.81           C  
ATOM   2832  NE  ARG A 180      -3.626   7.245 -15.567  1.00  0.81           N  
ATOM   2833  CZ  ARG A 180      -3.356   6.165 -16.336  1.00  0.81           C  
ATOM   2834  NH1 ARG A 180      -3.698   6.129 -17.597  1.00  0.81           N  
ATOM   2835  NH2 ARG A 180      -2.722   5.119 -15.874  1.00  0.81           N  
ATOM   2836  H   ARG A 180      -7.890  10.323 -14.443  1.00  0.81           H  
ATOM   2837  HA  ARG A 180      -7.701   7.398 -14.053  1.00  0.81           H  
ATOM   2838 1HB  ARG A 180      -5.526   9.480 -13.948  1.00  0.81           H  
ATOM   2839 2HB  ARG A 180      -5.267   7.772 -13.760  1.00  0.81           H  
ATOM   2840 1HG  ARG A 180      -6.161   7.426 -16.045  1.00  0.81           H  
ATOM   2841 2HG  ARG A 180      -6.271   9.203 -16.211  1.00  0.81           H  
ATOM   2842 1HD  ARG A 180      -4.227   8.501 -17.120  1.00  0.81           H  
ATOM   2843 2HD  ARG A 180      -3.883   9.313 -15.580  1.00  0.81           H  
ATOM   2844  HE  ARG A 180      -3.331   7.215 -14.599  1.00  0.81           H  
ATOM   2845 1HH1 ARG A 180      -4.180   6.901 -18.028  1.00  0.81           H  
ATOM   2846 2HH1 ARG A 180      -3.420   5.296 -18.139  1.00  0.81           H  
ATOM   2847 1HH2 ARG A 180      -2.443   5.032 -14.890  1.00  0.81           H  
ATOM   2848 2HH2 ARG A 180      -2.504   4.370 -16.536  1.00  0.81           H  
ATOM   2849  N   GLY A 181      -7.713   9.304 -11.472  1.00  0.79           N  
ATOM   2850  CA  GLY A 181      -7.669   9.378 -10.013  1.00  0.79           C  
ATOM   2851  C   GLY A 181      -6.321   9.828  -9.427  1.00  0.79           C  
ATOM   2852  O   GLY A 181      -6.049   9.585  -8.250  1.00  0.79           O  
ATOM   2853  H   GLY A 181      -8.113  10.077 -11.985  1.00  0.79           H  
ATOM   2854 1HA  GLY A 181      -8.443  10.073  -9.685  1.00  0.79           H  
ATOM   2855 2HA  GLY A 181      -7.931   8.406  -9.602  1.00  0.79           H  
ATOM   2856  N   CYS A 182      -5.471  10.465 -10.235  1.00  0.77           N  
ATOM   2857  CA  CYS A 182      -4.154  10.913  -9.771  1.00  0.77           C  
ATOM   2858  C   CYS A 182      -4.260  11.898  -8.627  1.00  0.77           C  
ATOM   2859  O   CYS A 182      -5.085  12.813  -8.677  1.00  0.77           O  
ATOM   2860  CB  CYS A 182      -3.391  11.554 -10.900  1.00  0.77           C  
ATOM   2861  SG  CYS A 182      -1.759  12.194 -10.486  1.00  0.77           S  
ATOM   2862  H   CYS A 182      -5.741  10.677 -11.195  1.00  0.77           H  
ATOM   2863  HA  CYS A 182      -3.597  10.040  -9.431  1.00  0.77           H  
ATOM   2864 1HB  CYS A 182      -3.277  10.809 -11.672  1.00  0.77           H  
ATOM   2865 2HB  CYS A 182      -3.980  12.362 -11.291  1.00  0.77           H  
ATOM   2866  HG  CYS A 182      -1.391  11.185  -9.669  1.00  0.77           H  
ATOM   2867  N   ARG A 183      -3.459  11.667  -7.576  1.00  0.74           N  
ATOM   2868  CA  ARG A 183      -3.478  12.482  -6.370  1.00  0.74           C  
ATOM   2869  C   ARG A 183      -2.327  13.486  -6.277  1.00  0.74           C  
ATOM   2870  O   ARG A 183      -2.429  14.470  -5.536  1.00  0.74           O  
ATOM   2871  CB  ARG A 183      -3.485  11.590  -5.149  1.00  0.74           C  
ATOM   2872  CG  ARG A 183      -4.759  10.768  -4.980  1.00  0.74           C  
ATOM   2873  CD  ARG A 183      -4.728   9.915  -3.757  1.00  0.74           C  
ATOM   2874  NE  ARG A 183      -4.744  10.700  -2.528  1.00  0.74           N  
ATOM   2875  CZ  ARG A 183      -4.483  10.206  -1.298  1.00  0.74           C  
ATOM   2876  NH1 ARG A 183      -4.187   8.933  -1.143  1.00  0.74           N  
ATOM   2877  NH2 ARG A 183      -4.526  11.002  -0.244  1.00  0.74           N  
ATOM   2878  H   ARG A 183      -2.783  10.910  -7.631  1.00  0.74           H  
ATOM   2879  HA  ARG A 183      -4.413  13.039  -6.361  1.00  0.74           H  
ATOM   2880 1HB  ARG A 183      -2.686  10.881  -5.230  1.00  0.74           H  
ATOM   2881 2HB  ARG A 183      -3.322  12.179  -4.249  1.00  0.74           H  
ATOM   2882 1HG  ARG A 183      -5.621  11.433  -4.928  1.00  0.74           H  
ATOM   2883 2HG  ARG A 183      -4.865  10.103  -5.845  1.00  0.74           H  
ATOM   2884 1HD  ARG A 183      -5.592   9.253  -3.755  1.00  0.74           H  
ATOM   2885 2HD  ARG A 183      -3.831   9.323  -3.762  1.00  0.74           H  
ATOM   2886  HE  ARG A 183      -4.970  11.680  -2.602  1.00  0.74           H  
ATOM   2887 1HH1 ARG A 183      -4.156   8.318  -1.949  1.00  0.74           H  
ATOM   2888 2HH1 ARG A 183      -3.993   8.568  -0.223  1.00  0.74           H  
ATOM   2889 1HH2 ARG A 183      -4.756  11.979  -0.359  1.00  0.74           H  
ATOM   2890 2HH2 ARG A 183      -4.334  10.633   0.675  1.00  0.74           H  
ATOM   2891  N   ARG A 184      -1.224  13.231  -6.985  1.00  0.71           N  
ATOM   2892  CA  ARG A 184      -0.099  14.172  -6.970  1.00  0.71           C  
ATOM   2893  C   ARG A 184       0.546  14.341  -8.329  1.00  0.71           C  
ATOM   2894  O   ARG A 184       0.848  13.371  -9.024  1.00  0.71           O  
ATOM   2895  CB  ARG A 184       0.994  13.772  -6.000  1.00  0.71           C  
ATOM   2896  CG  ARG A 184       0.649  13.828  -4.524  1.00  0.71           C  
ATOM   2897  CD  ARG A 184       0.500  15.230  -4.061  1.00  0.71           C  
ATOM   2898  NE  ARG A 184       0.274  15.312  -2.625  1.00  0.71           N  
ATOM   2899  CZ  ARG A 184      -0.924  15.192  -2.015  1.00  0.71           C  
ATOM   2900  NH1 ARG A 184      -2.024  14.976  -2.708  1.00  0.71           N  
ATOM   2901  NH2 ARG A 184      -0.994  15.294  -0.696  1.00  0.71           N  
ATOM   2902  H   ARG A 184      -1.159  12.377  -7.533  1.00  0.71           H  
ATOM   2903  HA  ARG A 184      -0.475  15.149  -6.663  1.00  0.71           H  
ATOM   2904 1HB  ARG A 184       1.296  12.761  -6.217  1.00  0.71           H  
ATOM   2905 2HB  ARG A 184       1.862  14.415  -6.157  1.00  0.71           H  
ATOM   2906 1HG  ARG A 184      -0.283  13.310  -4.336  1.00  0.71           H  
ATOM   2907 2HG  ARG A 184       1.448  13.358  -3.950  1.00  0.71           H  
ATOM   2908 1HD  ARG A 184       1.401  15.784  -4.299  1.00  0.71           H  
ATOM   2909 2HD  ARG A 184      -0.347  15.699  -4.568  1.00  0.71           H  
ATOM   2910  HE  ARG A 184       1.078  15.479  -2.039  1.00  0.71           H  
ATOM   2911 1HH1 ARG A 184      -2.003  14.887  -3.737  1.00  0.71           H  
ATOM   2912 2HH1 ARG A 184      -2.906  14.894  -2.230  1.00  0.71           H  
ATOM   2913 1HH2 ARG A 184      -0.156  15.461  -0.156  1.00  0.71           H  
ATOM   2914 2HH2 ARG A 184      -1.884  15.207  -0.230  1.00  0.71           H  
ATOM   2915  N   ILE A 185       0.797  15.582  -8.671  1.00  0.69           N  
ATOM   2916  CA  ILE A 185       1.460  15.930  -9.906  1.00  0.69           C  
ATOM   2917  C   ILE A 185       2.749  16.691  -9.685  1.00  0.69           C  
ATOM   2918  O   ILE A 185       2.781  17.685  -8.967  1.00  0.69           O  
ATOM   2919  CB  ILE A 185       0.529  16.764 -10.788  1.00  0.69           C  
ATOM   2920  CG1 ILE A 185      -0.674  15.972 -11.170  1.00  0.69           C  
ATOM   2921  CG2 ILE A 185       1.301  17.346 -11.981  1.00  0.69           C  
ATOM   2922  CD1 ILE A 185      -1.713  16.789 -11.826  1.00  0.69           C  
ATOM   2923  H   ILE A 185       0.497  16.334  -8.053  1.00  0.69           H  
ATOM   2924  HA  ILE A 185       1.705  15.013 -10.440  1.00  0.69           H  
ATOM   2925  HB  ILE A 185       0.143  17.570 -10.188  1.00  0.69           H  
ATOM   2926 1HG1 ILE A 185      -0.370  15.194 -11.827  1.00  0.69           H  
ATOM   2927 2HG1 ILE A 185      -1.115  15.522 -10.286  1.00  0.69           H  
ATOM   2928 1HG2 ILE A 185       0.642  17.961 -12.590  1.00  0.69           H  
ATOM   2929 2HG2 ILE A 185       2.118  17.959 -11.613  1.00  0.69           H  
ATOM   2930 3HG2 ILE A 185       1.705  16.553 -12.570  1.00  0.69           H  
ATOM   2931 1HD1 ILE A 185      -2.538  16.159 -12.081  1.00  0.69           H  
ATOM   2932 2HD1 ILE A 185      -2.048  17.580 -11.152  1.00  0.69           H  
ATOM   2933 3HD1 ILE A 185      -1.303  17.220 -12.710  1.00  0.69           H  
ATOM   2934  N   PHE A 186       3.803  16.220 -10.318  1.00  0.68           N  
ATOM   2935  CA  PHE A 186       5.104  16.857 -10.291  1.00  0.68           C  
ATOM   2936  C   PHE A 186       5.286  17.518 -11.648  1.00  0.68           C  
ATOM   2937  O   PHE A 186       5.370  16.828 -12.672  1.00  0.68           O  
ATOM   2938  CB  PHE A 186       6.163  15.809  -9.969  1.00  0.68           C  
ATOM   2939  CG  PHE A 186       6.024  15.328  -8.565  1.00  0.68           C  
ATOM   2940  CD1 PHE A 186       5.049  14.428  -8.222  1.00  0.68           C  
ATOM   2941  CD2 PHE A 186       6.869  15.775  -7.601  1.00  0.68           C  
ATOM   2942  CE1 PHE A 186       4.908  14.013  -6.908  1.00  0.68           C  
ATOM   2943  CE2 PHE A 186       6.745  15.371  -6.286  1.00  0.68           C  
ATOM   2944  CZ  PHE A 186       5.755  14.495  -5.944  1.00  0.68           C  
ATOM   2945  H   PHE A 186       3.696  15.370 -10.868  1.00  0.68           H  
ATOM   2946  HA  PHE A 186       5.119  17.625  -9.517  1.00  0.68           H  
ATOM   2947 1HB  PHE A 186       6.060  14.956 -10.640  1.00  0.68           H  
ATOM   2948 2HB  PHE A 186       7.143  16.228 -10.101  1.00  0.68           H  
ATOM   2949  HD1 PHE A 186       4.378  14.061  -9.000  1.00  0.68           H  
ATOM   2950  HD2 PHE A 186       7.649  16.469  -7.894  1.00  0.68           H  
ATOM   2951  HE1 PHE A 186       4.125  13.308  -6.636  1.00  0.68           H  
ATOM   2952  HE2 PHE A 186       7.426  15.750  -5.523  1.00  0.68           H  
ATOM   2953  HZ  PHE A 186       5.645  14.175  -4.906  1.00  0.68           H  
ATOM   2954  N   HIS A 187       5.298  18.854 -11.662  1.00  0.69           N  
ATOM   2955  CA  HIS A 187       5.306  19.553 -12.939  1.00  0.69           C  
ATOM   2956  C   HIS A 187       6.564  20.400 -13.093  1.00  0.69           C  
ATOM   2957  O   HIS A 187       6.999  21.089 -12.162  1.00  0.69           O  
ATOM   2958  CB  HIS A 187       4.081  20.480 -13.060  1.00  0.69           C  
ATOM   2959  CG  HIS A 187       3.689  20.821 -14.488  1.00  0.69           C  
ATOM   2960  ND1 HIS A 187       2.921  19.957 -15.255  1.00  0.69           N  
ATOM   2961  CD2 HIS A 187       3.981  21.868 -15.295  1.00  0.69           C  
ATOM   2962  CE1 HIS A 187       2.735  20.479 -16.460  1.00  0.69           C  
ATOM   2963  NE2 HIS A 187       3.365  21.621 -16.518  1.00  0.69           N  
ATOM   2964  H   HIS A 187       5.251  19.368 -10.780  1.00  0.69           H  
ATOM   2965  HA  HIS A 187       5.276  18.840 -13.749  1.00  0.69           H  
ATOM   2966 1HB  HIS A 187       3.224  20.019 -12.571  1.00  0.69           H  
ATOM   2967 2HB  HIS A 187       4.287  21.413 -12.538  1.00  0.69           H  
ATOM   2968  HD2 HIS A 187       4.588  22.736 -15.039  1.00  0.69           H  
ATOM   2969  HE1 HIS A 187       2.168  20.034 -17.268  1.00  0.69           H  
ATOM   2970  HE2 HIS A 187       3.402  22.230 -17.347  1.00  0.69           H  
ATOM   2971  N   GLU A 188       7.134  20.361 -14.281  1.00  0.73           N  
ATOM   2972  CA  GLU A 188       8.336  21.156 -14.549  1.00  0.73           C  
ATOM   2973  C   GLU A 188       7.903  22.569 -14.986  1.00  0.73           C  
ATOM   2974  O   GLU A 188       7.216  22.704 -16.000  1.00  0.73           O  
ATOM   2975  CB  GLU A 188       9.168  20.478 -15.636  1.00  0.73           C  
ATOM   2976  CG  GLU A 188       9.571  18.999 -15.371  1.00  0.73           C  
ATOM   2977  CD  GLU A 188      10.446  18.678 -14.202  1.00  0.73           C  
ATOM   2978  OE1 GLU A 188      10.967  19.560 -13.564  1.00  0.73           O  
ATOM   2979  OE2 GLU A 188      10.589  17.483 -13.944  1.00  0.73           O  
ATOM   2980  H   GLU A 188       6.729  19.737 -14.983  1.00  0.73           H  
ATOM   2981  HA  GLU A 188       8.922  21.236 -13.638  1.00  0.73           H  
ATOM   2982 1HB  GLU A 188       8.601  20.485 -16.567  1.00  0.73           H  
ATOM   2983 2HB  GLU A 188      10.074  21.028 -15.807  1.00  0.73           H  
ATOM   2984 1HG  GLU A 188       8.658  18.414 -15.275  1.00  0.73           H  
ATOM   2985 2HG  GLU A 188      10.090  18.656 -16.261  1.00  0.73           H  
ATOM   2986  N   VAL A 189       8.259  23.614 -14.218  1.00  0.80           N  
ATOM   2987  CA  VAL A 189       7.715  24.936 -14.537  1.00  0.80           C  
ATOM   2988  C   VAL A 189       8.705  26.112 -14.481  1.00  0.80           C  
ATOM   2989  O   VAL A 189       9.440  26.278 -13.509  1.00  0.80           O  
ATOM   2990  CB  VAL A 189       6.642  25.257 -13.496  1.00  0.80           C  
ATOM   2991  CG1 VAL A 189       7.327  25.393 -12.152  1.00  0.80           C  
ATOM   2992  CG2 VAL A 189       5.892  26.466 -13.841  1.00  0.80           C  
ATOM   2993  H   VAL A 189       8.858  23.487 -13.417  1.00  0.80           H  
ATOM   2994  HA  VAL A 189       7.280  24.879 -15.524  1.00  0.80           H  
ATOM   2995  HB  VAL A 189       5.949  24.421 -13.432  1.00  0.80           H  
ATOM   2996 1HG1 VAL A 189       6.594  25.607 -11.412  1.00  0.80           H  
ATOM   2997 2HG1 VAL A 189       7.853  24.467 -11.911  1.00  0.80           H  
ATOM   2998 3HG1 VAL A 189       8.037  26.217 -12.193  1.00  0.80           H  
ATOM   2999 1HG2 VAL A 189       5.168  26.649 -13.099  1.00  0.80           H  
ATOM   3000 2HG2 VAL A 189       6.544  27.302 -13.888  1.00  0.80           H  
ATOM   3001 3HG2 VAL A 189       5.406  26.318 -14.798  1.00  0.80           H  
ATOM   3002  N   GLN A 190       8.593  27.020 -15.450  1.00  0.91           N  
ATOM   3003  CA  GLN A 190       9.390  28.240 -15.478  1.00  0.91           C  
ATOM   3004  C   GLN A 190       8.743  29.321 -14.636  1.00  0.91           C  
ATOM   3005  O   GLN A 190       7.520  29.405 -14.512  1.00  0.91           O  
ATOM   3006  CB  GLN A 190       9.590  28.761 -16.894  1.00  0.91           C  
ATOM   3007  CG  GLN A 190      10.382  27.880 -17.780  1.00  0.91           C  
ATOM   3008  CD  GLN A 190      10.571  28.499 -19.175  1.00  0.91           C  
ATOM   3009  OE1 GLN A 190      10.880  27.815 -20.161  1.00  0.91           O  
ATOM   3010  NE2 GLN A 190      10.402  29.818 -19.247  1.00  0.91           N  
ATOM   3011  H   GLN A 190       7.930  26.837 -16.188  1.00  0.91           H  
ATOM   3012  HA  GLN A 190      10.368  28.020 -15.051  1.00  0.91           H  
ATOM   3013 1HB  GLN A 190       8.625  28.874 -17.363  1.00  0.91           H  
ATOM   3014 2HB  GLN A 190      10.060  29.743 -16.866  1.00  0.91           H  
ATOM   3015 1HG  GLN A 190      11.362  27.699 -17.338  1.00  0.91           H  
ATOM   3016 2HG  GLN A 190       9.838  26.962 -17.861  1.00  0.91           H  
ATOM   3017 1HE2 GLN A 190      10.524  30.306 -20.113  1.00  0.91           H  
ATOM   3018 2HE2 GLN A 190      10.150  30.343 -18.433  1.00  0.91           H  
ATOM   3019  N   LEU A 191       9.562  30.188 -14.092  1.00  1.03           N  
ATOM   3020  CA  LEU A 191       9.051  31.203 -13.198  1.00  1.03           C  
ATOM   3021  C   LEU A 191       8.489  32.470 -13.854  1.00  1.03           C  
ATOM   3022  O   LEU A 191       7.603  33.111 -13.283  1.00  1.03           O  
ATOM   3023  CB  LEU A 191      10.187  31.547 -12.262  1.00  1.03           C  
ATOM   3024  CG  LEU A 191      10.675  30.358 -11.416  1.00  1.03           C  
ATOM   3025  CD1 LEU A 191      11.844  30.789 -10.632  1.00  1.03           C  
ATOM   3026  CD2 LEU A 191       9.569  29.869 -10.531  1.00  1.03           C  
ATOM   3027  H   LEU A 191      10.557  30.111 -14.246  1.00  1.03           H  
ATOM   3028  HA  LEU A 191       8.257  30.753 -12.613  1.00  1.03           H  
ATOM   3029 1HB  LEU A 191      11.027  31.936 -12.836  1.00  1.03           H  
ATOM   3030 2HB  LEU A 191       9.848  32.311 -11.590  1.00  1.03           H  
ATOM   3031  HG  LEU A 191      10.991  29.548 -12.076  1.00  1.03           H  
ATOM   3032 1HD1 LEU A 191      12.238  29.975 -10.042  1.00  1.03           H  
ATOM   3033 2HD1 LEU A 191      12.585  31.129 -11.311  1.00  1.03           H  
ATOM   3034 3HD1 LEU A 191      11.573  31.585  -9.991  1.00  1.03           H  
ATOM   3035 1HD2 LEU A 191       9.915  29.036  -9.934  1.00  1.03           H  
ATOM   3036 2HD2 LEU A 191       9.258  30.669  -9.878  1.00  1.03           H  
ATOM   3037 3HD2 LEU A 191       8.728  29.548 -11.147  1.00  1.03           H  
ATOM   3038  N   THR A 192       8.999  32.847 -15.034  1.00  1.17           N  
ATOM   3039  CA  THR A 192       8.557  34.107 -15.637  1.00  1.17           C  
ATOM   3040  C   THR A 192       7.987  34.000 -17.069  1.00  1.17           C  
ATOM   3041  O   THR A 192       6.788  33.799 -17.258  1.00  1.17           O  
ATOM   3042  CB  THR A 192       9.712  35.136 -15.650  1.00  1.17           C  
ATOM   3043  OG1 THR A 192      10.824  34.599 -16.362  1.00  1.17           O  
ATOM   3044  CG2 THR A 192      10.137  35.464 -14.254  1.00  1.17           C  
ATOM   3045  H   THR A 192       9.696  32.280 -15.492  1.00  1.17           H  
ATOM   3046  HA  THR A 192       7.765  34.516 -15.011  1.00  1.17           H  
ATOM   3047  HB  THR A 192       9.376  36.049 -16.145  1.00  1.17           H  
ATOM   3048  HG1 THR A 192      11.564  35.220 -16.313  1.00  1.17           H  
ATOM   3049 1HG2 THR A 192      10.945  36.193 -14.281  1.00  1.17           H  
ATOM   3050 2HG2 THR A 192       9.288  35.880 -13.715  1.00  1.17           H  
ATOM   3051 3HG2 THR A 192      10.482  34.563 -13.755  1.00  1.17           H  
ATOM   3052  N   GLY A 193       8.855  34.202 -18.071  1.00  1.27           N  
ATOM   3053  CA  GLY A 193       8.439  34.316 -19.471  1.00  1.27           C  
ATOM   3054  C   GLY A 193       7.990  33.017 -20.108  1.00  1.27           C  
ATOM   3055  O   GLY A 193       8.500  31.944 -19.785  1.00  1.27           O  
ATOM   3056  H   GLY A 193       9.829  34.304 -17.824  1.00  1.27           H  
ATOM   3057 1HA  GLY A 193       7.629  35.042 -19.537  1.00  1.27           H  
ATOM   3058 2HA  GLY A 193       9.265  34.727 -20.050  1.00  1.27           H  
ATOM   3059  N   LYS A 194       7.054  33.125 -21.053  1.00  1.32           N  
ATOM   3060  CA  LYS A 194       6.559  31.959 -21.775  1.00  1.32           C  
ATOM   3061  C   LYS A 194       7.703  31.289 -22.508  1.00  1.32           C  
ATOM   3062  O   LYS A 194       8.457  31.953 -23.223  1.00  1.32           O  
ATOM   3063  CB  LYS A 194       5.440  32.364 -22.731  1.00  1.32           C  
ATOM   3064  CG  LYS A 194       4.741  31.201 -23.431  1.00  1.32           C  
ATOM   3065  CD  LYS A 194       3.578  31.701 -24.294  1.00  1.32           C  
ATOM   3066  CE  LYS A 194       2.897  30.560 -25.043  1.00  1.32           C  
ATOM   3067  NZ  LYS A 194       2.139  29.661 -24.121  1.00  1.32           N  
ATOM   3068  H   LYS A 194       6.677  34.035 -21.268  1.00  1.32           H  
ATOM   3069  HA  LYS A 194       6.153  31.238 -21.083  1.00  1.32           H  
ATOM   3070 1HB  LYS A 194       4.683  32.924 -22.185  1.00  1.32           H  
ATOM   3071 2HB  LYS A 194       5.844  33.018 -23.503  1.00  1.32           H  
ATOM   3072 1HG  LYS A 194       5.457  30.669 -24.062  1.00  1.32           H  
ATOM   3073 2HG  LYS A 194       4.356  30.501 -22.682  1.00  1.32           H  
ATOM   3074 1HD  LYS A 194       2.841  32.191 -23.655  1.00  1.32           H  
ATOM   3075 2HD  LYS A 194       3.949  32.427 -25.015  1.00  1.32           H  
ATOM   3076 1HE  LYS A 194       2.209  30.975 -25.777  1.00  1.32           H  
ATOM   3077 2HE  LYS A 194       3.656  29.973 -25.561  1.00  1.32           H  
ATOM   3078 1HZ  LYS A 194       1.705  28.921 -24.637  1.00  1.32           H  
ATOM   3079 2HZ  LYS A 194       2.759  29.246 -23.413  1.00  1.32           H  
ATOM   3080 3HZ  LYS A 194       1.427  30.176 -23.630  1.00  1.32           H  
ATOM   3081  N   GLY A 195       7.843  29.984 -22.323  1.00  1.28           N  
ATOM   3082  CA  GLY A 195       8.902  29.244 -22.982  1.00  1.28           C  
ATOM   3083  C   GLY A 195       8.365  28.537 -24.207  1.00  1.28           C  
ATOM   3084  O   GLY A 195       7.212  28.731 -24.590  1.00  1.28           O  
ATOM   3085  H   GLY A 195       7.202  29.496 -21.713  1.00  1.28           H  
ATOM   3086 1HA  GLY A 195       9.708  29.921 -23.264  1.00  1.28           H  
ATOM   3087 2HA  GLY A 195       9.318  28.515 -22.286  1.00  1.28           H  
ATOM   3088  N   GLU A 196       9.200  27.693 -24.799  1.00  1.17           N  
ATOM   3089  CA  GLU A 196       8.821  26.921 -25.974  1.00  1.17           C  
ATOM   3090  C   GLU A 196       8.540  25.477 -25.586  1.00  1.17           C  
ATOM   3091  O   GLU A 196       7.816  24.763 -26.275  1.00  1.17           O  
ATOM   3092  CB  GLU A 196       9.938  26.968 -27.015  1.00  1.17           C  
ATOM   3093  CG  GLU A 196      10.242  28.368 -27.548  1.00  1.17           C  
ATOM   3094  CD  GLU A 196      11.357  28.395 -28.580  1.00  1.17           C  
ATOM   3095  OE1 GLU A 196      11.968  27.376 -28.801  1.00  1.17           O  
ATOM   3096  OE2 GLU A 196      11.591  29.440 -29.142  1.00  1.17           O  
ATOM   3097  H   GLU A 196      10.135  27.608 -24.433  1.00  1.17           H  
ATOM   3098  HA  GLU A 196       7.913  27.346 -26.403  1.00  1.17           H  
ATOM   3099 1HB  GLU A 196      10.854  26.567 -26.582  1.00  1.17           H  
ATOM   3100 2HB  GLU A 196       9.672  26.334 -27.860  1.00  1.17           H  
ATOM   3101 1HG  GLU A 196       9.336  28.774 -27.998  1.00  1.17           H  
ATOM   3102 2HG  GLU A 196      10.514  29.010 -26.710  1.00  1.17           H  
ATOM   3103  N   VAL A 197       9.174  25.060 -24.493  1.00  1.03           N  
ATOM   3104  CA  VAL A 197       9.122  23.692 -24.006  1.00  1.03           C  
ATOM   3105  C   VAL A 197       8.455  23.581 -22.639  1.00  1.03           C  
ATOM   3106  O   VAL A 197       7.588  22.745 -22.421  1.00  1.03           O  
ATOM   3107  CB  VAL A 197      10.536  23.116 -23.923  1.00  1.03           C  
ATOM   3108  CG1 VAL A 197      10.462  21.759 -23.363  1.00  1.03           C  
ATOM   3109  CG2 VAL A 197      11.163  23.110 -25.298  1.00  1.03           C  
ATOM   3110  H   VAL A 197       9.723  25.727 -23.986  1.00  1.03           H  
ATOM   3111  HA  VAL A 197       8.549  23.096 -24.715  1.00  1.03           H  
ATOM   3112  HB  VAL A 197      11.137  23.718 -23.242  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 197      11.459  21.329 -23.276  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 197      10.002  21.825 -22.383  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 197       9.854  21.143 -24.008  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 197      12.167  22.695 -25.237  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 197      10.555  22.504 -25.964  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 197      11.216  24.125 -25.684  1.00  1.03           H  
ATOM   3119  N   HIS A 198       8.872  24.401 -21.690  1.00  0.91           N  
ATOM   3120  CA  HIS A 198       8.293  24.271 -20.366  1.00  0.91           C  
ATOM   3121  C   HIS A 198       7.100  25.179 -20.152  1.00  0.91           C  
ATOM   3122  O   HIS A 198       6.994  26.256 -20.743  1.00  0.91           O  
ATOM   3123  CB  HIS A 198       9.317  24.576 -19.288  1.00  0.91           C  
ATOM   3124  CG  HIS A 198      10.404  23.630 -19.208  1.00  0.91           C  
ATOM   3125  ND1 HIS A 198      11.562  23.753 -19.942  1.00  0.91           N  
ATOM   3126  CD2 HIS A 198      10.519  22.508 -18.504  1.00  0.91           C  
ATOM   3127  CE1 HIS A 198      12.348  22.732 -19.670  1.00  0.91           C  
ATOM   3128  NE2 HIS A 198      11.729  21.963 -18.801  1.00  0.91           N  
ATOM   3129  H   HIS A 198       9.580  25.093 -21.869  1.00  0.91           H  
ATOM   3130  HA  HIS A 198       7.950  23.245 -20.219  1.00  0.91           H  
ATOM   3131 1HB  HIS A 198       9.753  25.530 -19.516  1.00  0.91           H  
ATOM   3132 2HB  HIS A 198       8.827  24.647 -18.310  1.00  0.91           H  
ATOM   3133  HD2 HIS A 198       9.770  22.110 -17.841  1.00  0.91           H  
ATOM   3134  HE1 HIS A 198      13.330  22.538 -20.100  1.00  0.91           H  
ATOM   3135  HE2 HIS A 198      12.084  21.063 -18.427  1.00  0.91           H  
ATOM   3136  N   THR A 199       6.241  24.742 -19.255  1.00  0.81           N  
ATOM   3137  CA  THR A 199       5.085  25.473 -18.771  1.00  0.81           C  
ATOM   3138  C   THR A 199       5.558  26.575 -17.833  1.00  0.81           C  
ATOM   3139  O   THR A 199       6.516  26.343 -17.109  1.00  0.81           O  
ATOM   3140  CB  THR A 199       4.171  24.534 -17.971  1.00  0.81           C  
ATOM   3141  OG1 THR A 199       3.724  23.433 -18.771  1.00  0.81           O  
ATOM   3142  CG2 THR A 199       2.964  25.257 -17.492  1.00  0.81           C  
ATOM   3143  H   THR A 199       6.404  23.820 -18.861  1.00  0.81           H  
ATOM   3144  HA  THR A 199       4.547  25.919 -19.610  1.00  0.81           H  
ATOM   3145  HB  THR A 199       4.723  24.148 -17.114  1.00  0.81           H  
ATOM   3146  HG1 THR A 199       4.492  22.901 -19.125  1.00  0.81           H  
ATOM   3147 1HG2 THR A 199       2.346  24.572 -16.942  1.00  0.81           H  
ATOM   3148 2HG2 THR A 199       3.255  26.058 -16.861  1.00  0.81           H  
ATOM   3149 3HG2 THR A 199       2.417  25.645 -18.323  1.00  0.81           H  
ATOM   3150  N   THR A 200       4.949  27.759 -17.871  1.00  0.74           N  
ATOM   3151  CA  THR A 200       5.240  28.798 -16.877  1.00  0.74           C  
ATOM   3152  C   THR A 200       4.292  28.762 -15.688  1.00  0.74           C  
ATOM   3153  O   THR A 200       3.192  28.209 -15.772  1.00  0.74           O  
ATOM   3154  CB  THR A 200       5.109  30.188 -17.476  1.00  0.74           C  
ATOM   3155  OG1 THR A 200       3.754  30.344 -17.965  1.00  0.74           O  
ATOM   3156  CG2 THR A 200       6.067  30.398 -18.537  1.00  0.74           C  
ATOM   3157  H   THR A 200       4.220  27.933 -18.570  1.00  0.74           H  
ATOM   3158  HA  THR A 200       6.254  28.657 -16.514  1.00  0.74           H  
ATOM   3159  HB  THR A 200       5.291  30.933 -16.699  1.00  0.74           H  
ATOM   3160  HG1 THR A 200       3.610  29.685 -18.699  1.00  0.74           H  
ATOM   3161 1HG2 THR A 200       5.922  31.402 -18.902  1.00  0.74           H  
ATOM   3162 2HG2 THR A 200       7.073  30.296 -18.156  1.00  0.74           H  
ATOM   3163 3HG2 THR A 200       5.900  29.670 -19.332  1.00  0.74           H  
ATOM   3164  N   LEU A 201       4.656  29.467 -14.618  1.00  0.70           N  
ATOM   3165  CA  LEU A 201       3.742  29.572 -13.489  1.00  0.70           C  
ATOM   3166  C   LEU A 201       2.444  30.226 -13.914  1.00  0.70           C  
ATOM   3167  O   LEU A 201       1.374  29.792 -13.497  1.00  0.70           O  
ATOM   3168  CB  LEU A 201       4.331  30.435 -12.366  1.00  0.70           C  
ATOM   3169  CG  LEU A 201       5.485  29.880 -11.573  1.00  0.70           C  
ATOM   3170  CD1 LEU A 201       6.012  30.985 -10.660  1.00  0.70           C  
ATOM   3171  CD2 LEU A 201       5.015  28.715 -10.752  1.00  0.70           C  
ATOM   3172  H   LEU A 201       5.598  29.857 -14.578  1.00  0.70           H  
ATOM   3173  HA  LEU A 201       3.530  28.573 -13.114  1.00  0.70           H  
ATOM   3174 1HB  LEU A 201       4.672  31.374 -12.802  1.00  0.70           H  
ATOM   3175 2HB  LEU A 201       3.531  30.667 -11.654  1.00  0.70           H  
ATOM   3176  HG  LEU A 201       6.276  29.560 -12.244  1.00  0.70           H  
ATOM   3177 1HD1 LEU A 201       6.829  30.620 -10.087  1.00  0.70           H  
ATOM   3178 2HD1 LEU A 201       6.345  31.831 -11.264  1.00  0.70           H  
ATOM   3179 3HD1 LEU A 201       5.216  31.308  -9.989  1.00  0.70           H  
ATOM   3180 1HD2 LEU A 201       5.849  28.330 -10.177  1.00  0.70           H  
ATOM   3181 2HD2 LEU A 201       4.226  29.051 -10.083  1.00  0.70           H  
ATOM   3182 3HD2 LEU A 201       4.627  27.940 -11.391  1.00  0.70           H  
ATOM   3183  N   GLN A 202       2.521  31.236 -14.781  1.00  0.69           N  
ATOM   3184  CA  GLN A 202       1.306  31.939 -15.170  1.00  0.69           C  
ATOM   3185  C   GLN A 202       0.358  31.024 -15.923  1.00  0.69           C  
ATOM   3186  O   GLN A 202      -0.859  31.104 -15.757  1.00  0.69           O  
ATOM   3187  CB  GLN A 202       1.642  33.164 -16.014  1.00  0.69           C  
ATOM   3188  CG  GLN A 202       2.403  34.247 -15.252  1.00  0.69           C  
ATOM   3189  CD  GLN A 202       1.624  34.801 -14.066  1.00  0.69           C  
ATOM   3190  OE1 GLN A 202       0.452  35.167 -14.182  1.00  0.69           O  
ATOM   3191  NE2 GLN A 202       2.283  34.868 -12.912  1.00  0.69           N  
ATOM   3192  H   GLN A 202       3.422  31.531 -15.134  1.00  0.69           H  
ATOM   3193  HA  GLN A 202       0.800  32.272 -14.271  1.00  0.69           H  
ATOM   3194 1HB  GLN A 202       2.253  32.856 -16.869  1.00  0.69           H  
ATOM   3195 2HB  GLN A 202       0.725  33.599 -16.407  1.00  0.69           H  
ATOM   3196 1HG  GLN A 202       3.333  33.815 -14.878  1.00  0.69           H  
ATOM   3197 2HG  GLN A 202       2.622  35.068 -15.934  1.00  0.69           H  
ATOM   3198 1HE2 GLN A 202       1.827  35.225 -12.093  1.00  0.69           H  
ATOM   3199 2HE2 GLN A 202       3.235  34.560 -12.856  1.00  0.69           H  
ATOM   3200  N   GLU A 203       0.899  30.117 -16.733  1.00  0.68           N  
ATOM   3201  CA  GLU A 203       0.034  29.165 -17.418  1.00  0.68           C  
ATOM   3202  C   GLU A 203      -0.601  28.188 -16.415  1.00  0.68           C  
ATOM   3203  O   GLU A 203      -1.808  27.931 -16.460  1.00  0.68           O  
ATOM   3204  CB  GLU A 203       0.840  28.457 -18.496  1.00  0.68           C  
ATOM   3205  CG  GLU A 203       1.173  29.363 -19.703  1.00  0.68           C  
ATOM   3206  CD  GLU A 203       2.253  28.826 -20.591  1.00  0.68           C  
ATOM   3207  OE1 GLU A 203       3.266  28.444 -20.052  1.00  0.68           O  
ATOM   3208  OE2 GLU A 203       2.101  28.817 -21.804  1.00  0.68           O  
ATOM   3209  H   GLU A 203       1.910  30.095 -16.890  1.00  0.68           H  
ATOM   3210  HA  GLU A 203      -0.771  29.717 -17.901  1.00  0.68           H  
ATOM   3211 1HB  GLU A 203       1.775  28.096 -18.071  1.00  0.68           H  
ATOM   3212 2HB  GLU A 203       0.288  27.600 -18.852  1.00  0.68           H  
ATOM   3213 1HG  GLU A 203       0.268  29.490 -20.296  1.00  0.68           H  
ATOM   3214 2HG  GLU A 203       1.466  30.344 -19.332  1.00  0.68           H  
ATOM   3215  N   LEU A 204       0.176  27.733 -15.426  1.00  0.68           N  
ATOM   3216  CA  LEU A 204      -0.370  26.822 -14.421  1.00  0.68           C  
ATOM   3217  C   LEU A 204      -1.440  27.483 -13.563  1.00  0.68           C  
ATOM   3218  O   LEU A 204      -2.398  26.841 -13.136  1.00  0.68           O  
ATOM   3219  CB  LEU A 204       0.708  26.273 -13.507  1.00  0.68           C  
ATOM   3220  CG  LEU A 204       1.663  25.317 -14.102  1.00  0.68           C  
ATOM   3221  CD1 LEU A 204       2.694  24.975 -13.106  1.00  0.68           C  
ATOM   3222  CD2 LEU A 204       0.920  24.068 -14.530  1.00  0.68           C  
ATOM   3223  H   LEU A 204       1.166  27.989 -15.407  1.00  0.68           H  
ATOM   3224  HA  LEU A 204      -0.826  25.984 -14.942  1.00  0.68           H  
ATOM   3225 1HB  LEU A 204       1.283  27.114 -13.135  1.00  0.68           H  
ATOM   3226 2HB  LEU A 204       0.219  25.781 -12.689  1.00  0.68           H  
ATOM   3227  HG  LEU A 204       2.145  25.788 -14.929  1.00  0.68           H  
ATOM   3228 1HD1 LEU A 204       3.416  24.289 -13.537  1.00  0.68           H  
ATOM   3229 2HD1 LEU A 204       3.182  25.873 -12.785  1.00  0.68           H  
ATOM   3230 3HD1 LEU A 204       2.213  24.509 -12.272  1.00  0.68           H  
ATOM   3231 1HD2 LEU A 204       1.605  23.361 -14.966  1.00  0.68           H  
ATOM   3232 2HD2 LEU A 204       0.446  23.619 -13.660  1.00  0.68           H  
ATOM   3233 3HD2 LEU A 204       0.168  24.336 -15.259  1.00  0.68           H  
ATOM   3234  N   LEU A 205      -1.326  28.788 -13.350  1.00  0.69           N  
ATOM   3235  CA  LEU A 205      -2.311  29.516 -12.560  1.00  0.69           C  
ATOM   3236  C   LEU A 205      -3.702  29.510 -13.212  1.00  0.69           C  
ATOM   3237  O   LEU A 205      -4.687  29.852 -12.555  1.00  0.69           O  
ATOM   3238  CB  LEU A 205      -1.850  30.960 -12.286  1.00  0.69           C  
ATOM   3239  CG  LEU A 205      -0.641  31.093 -11.337  1.00  0.69           C  
ATOM   3240  CD1 LEU A 205      -0.188  32.543 -11.255  1.00  0.69           C  
ATOM   3241  CD2 LEU A 205      -1.009  30.584 -10.001  1.00  0.69           C  
ATOM   3242  H   LEU A 205      -0.502  29.278 -13.701  1.00  0.69           H  
ATOM   3243  HA  LEU A 205      -2.396  29.016 -11.596  1.00  0.69           H  
ATOM   3244 1HB  LEU A 205      -1.576  31.419 -13.236  1.00  0.69           H  
ATOM   3245 2HB  LEU A 205      -2.680  31.517 -11.859  1.00  0.69           H  
ATOM   3246  HG  LEU A 205       0.166  30.515 -11.701  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 205       0.674  32.617 -10.590  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 205       0.088  32.892 -12.236  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 205      -0.999  33.155 -10.871  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 205      -0.140  30.685  -9.380  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 205      -1.831  31.169  -9.594  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 205      -1.304  29.535 -10.065  1.00  0.69           H  
ATOM   3253  N   SER A 206      -3.793  29.178 -14.516  1.00  0.69           N  
ATOM   3254  CA  SER A 206      -5.086  29.119 -15.192  1.00  0.69           C  
ATOM   3255  C   SER A 206      -5.813  27.789 -14.905  1.00  0.69           C  
ATOM   3256  O   SER A 206      -6.975  27.617 -15.283  1.00  0.69           O  
ATOM   3257  CB  SER A 206      -4.940  29.326 -16.692  1.00  0.69           C  
ATOM   3258  OG  SER A 206      -4.332  28.239 -17.328  1.00  0.69           O  
ATOM   3259  H   SER A 206      -2.964  28.908 -15.046  1.00  0.69           H  
ATOM   3260  HA  SER A 206      -5.705  29.928 -14.807  1.00  0.69           H  
ATOM   3261 1HB  SER A 206      -5.920  29.501 -17.128  1.00  0.69           H  
ATOM   3262 2HB  SER A 206      -4.342  30.220 -16.865  1.00  0.69           H  
ATOM   3263  HG  SER A 206      -3.471  28.101 -16.874  1.00  0.69           H  
ATOM   3264  N   LEU A 207      -5.129  26.840 -14.262  1.00  0.69           N  
ATOM   3265  CA  LEU A 207      -5.721  25.550 -13.933  1.00  0.69           C  
ATOM   3266  C   LEU A 207      -6.783  25.675 -12.846  1.00  0.69           C  
ATOM   3267  O   LEU A 207      -6.685  26.550 -11.987  1.00  0.69           O  
ATOM   3268  CB  LEU A 207      -4.654  24.570 -13.439  1.00  0.69           C  
ATOM   3269  CG  LEU A 207      -3.666  24.110 -14.433  1.00  0.69           C  
ATOM   3270  CD1 LEU A 207      -2.590  23.353 -13.729  1.00  0.69           C  
ATOM   3271  CD2 LEU A 207      -4.386  23.197 -15.435  1.00  0.69           C  
ATOM   3272  H   LEU A 207      -4.169  27.015 -13.969  1.00  0.69           H  
ATOM   3273  HA  LEU A 207      -6.137  25.160 -14.850  1.00  0.69           H  
ATOM   3274 1HB  LEU A 207      -4.099  25.055 -12.644  1.00  0.69           H  
ATOM   3275 2HB  LEU A 207      -5.143  23.694 -13.013  1.00  0.69           H  
ATOM   3276  HG  LEU A 207      -3.222  24.964 -14.938  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 207      -1.864  23.003 -14.447  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 207      -2.100  24.013 -13.006  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 207      -3.033  22.510 -13.216  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 207      -3.687  22.831 -16.172  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 207      -4.823  22.349 -14.902  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 207      -5.176  23.757 -15.933  1.00  0.69           H  
ATOM   3283  N   PRO A 208      -7.799  24.799 -12.821  1.00  0.68           N  
ATOM   3284  CA  PRO A 208      -8.786  24.716 -11.765  1.00  0.68           C  
ATOM   3285  C   PRO A 208      -8.079  24.530 -10.432  1.00  0.68           C  
ATOM   3286  O   PRO A 208      -7.046  23.850 -10.359  1.00  0.68           O  
ATOM   3287  CB  PRO A 208      -9.608  23.483 -12.161  1.00  0.68           C  
ATOM   3288  CG  PRO A 208      -9.453  23.391 -13.668  1.00  0.68           C  
ATOM   3289  CD  PRO A 208      -8.041  23.868 -13.952  1.00  0.68           C  
ATOM   3290  HA  PRO A 208      -9.398  25.634 -11.765  1.00  0.68           H  
ATOM   3291 1HB  PRO A 208      -9.219  22.594 -11.638  1.00  0.68           H  
ATOM   3292 2HB  PRO A 208     -10.651  23.609 -11.844  1.00  0.68           H  
ATOM   3293 1HG  PRO A 208      -9.630  22.359 -14.015  1.00  0.68           H  
ATOM   3294 2HG  PRO A 208     -10.209  24.022 -14.161  1.00  0.68           H  
ATOM   3295 1HD  PRO A 208      -7.320  23.045 -13.957  1.00  0.68           H  
ATOM   3296 2HD  PRO A 208      -8.089  24.401 -14.910  1.00  0.68           H  
ATOM   3297  N   THR A 209      -8.654  25.097  -9.376  1.00  0.67           N  
ATOM   3298  CA  THR A 209      -8.067  25.025  -8.042  1.00  0.67           C  
ATOM   3299  C   THR A 209      -7.800  23.601  -7.578  1.00  0.67           C  
ATOM   3300  O   THR A 209      -6.764  23.338  -6.965  1.00  0.67           O  
ATOM   3301  CB  THR A 209      -8.957  25.709  -6.994  1.00  0.67           C  
ATOM   3302  OG1 THR A 209      -9.117  27.098  -7.321  1.00  0.67           O  
ATOM   3303  CG2 THR A 209      -8.308  25.571  -5.626  1.00  0.67           C  
ATOM   3304  H   THR A 209      -9.504  25.628  -9.506  1.00  0.67           H  
ATOM   3305  HA  THR A 209      -7.113  25.553  -8.068  1.00  0.67           H  
ATOM   3306  HB  THR A 209      -9.938  25.234  -6.975  1.00  0.67           H  
ATOM   3307  HG1 THR A 209      -9.612  27.536  -6.621  1.00  0.67           H  
ATOM   3308 1HG2 THR A 209      -8.931  26.054  -4.873  1.00  0.67           H  
ATOM   3309 2HG2 THR A 209      -8.195  24.513  -5.381  1.00  0.67           H  
ATOM   3310 3HG2 THR A 209      -7.333  26.040  -5.644  1.00  0.67           H  
ATOM   3311  N   GLU A 210      -8.733  22.686  -7.844  1.00  0.66           N  
ATOM   3312  CA  GLU A 210      -8.561  21.317  -7.375  1.00  0.66           C  
ATOM   3313  C   GLU A 210      -7.295  20.687  -7.955  1.00  0.66           C  
ATOM   3314  O   GLU A 210      -6.534  20.028  -7.246  1.00  0.66           O  
ATOM   3315  CB  GLU A 210      -9.773  20.473  -7.783  1.00  0.66           C  
ATOM   3316  CG  GLU A 210     -11.061  20.811  -7.043  1.00  0.66           C  
ATOM   3317  CD  GLU A 210     -12.255  20.035  -7.558  1.00  0.66           C  
ATOM   3318  OE1 GLU A 210     -12.122  19.368  -8.560  1.00  0.66           O  
ATOM   3319  OE2 GLU A 210     -13.297  20.112  -6.949  1.00  0.66           O  
ATOM   3320  H   GLU A 210      -9.559  22.952  -8.357  1.00  0.66           H  
ATOM   3321  HA  GLU A 210      -8.475  21.327  -6.288  1.00  0.66           H  
ATOM   3322 1HB  GLU A 210      -9.957  20.599  -8.850  1.00  0.66           H  
ATOM   3323 2HB  GLU A 210      -9.553  19.418  -7.612  1.00  0.66           H  
ATOM   3324 1HG  GLU A 210     -10.927  20.591  -5.985  1.00  0.66           H  
ATOM   3325 2HG  GLU A 210     -11.253  21.879  -7.143  1.00  0.66           H  
ATOM   3326  N   ILE A 211      -7.013  20.961  -9.222  1.00  0.65           N  
ATOM   3327  CA  ILE A 211      -5.813  20.434  -9.847  1.00  0.65           C  
ATOM   3328  C   ILE A 211      -4.596  21.140  -9.274  1.00  0.65           C  
ATOM   3329  O   ILE A 211      -3.603  20.500  -8.940  1.00  0.65           O  
ATOM   3330  CB  ILE A 211      -5.877  20.536 -11.370  1.00  0.65           C  
ATOM   3331  CG1 ILE A 211      -6.988  19.612 -11.852  1.00  0.65           C  
ATOM   3332  CG2 ILE A 211      -4.533  20.154 -12.001  1.00  0.65           C  
ATOM   3333  CD1 ILE A 211      -7.351  19.772 -13.271  1.00  0.65           C  
ATOM   3334  H   ILE A 211      -7.644  21.541  -9.759  1.00  0.65           H  
ATOM   3335  HA  ILE A 211      -5.733  19.376  -9.597  1.00  0.65           H  
ATOM   3336  HB  ILE A 211      -6.140  21.561 -11.653  1.00  0.65           H  
ATOM   3337 1HG1 ILE A 211      -6.682  18.589 -11.697  1.00  0.65           H  
ATOM   3338 2HG1 ILE A 211      -7.879  19.803 -11.251  1.00  0.65           H  
ATOM   3339 1HG2 ILE A 211      -4.602  20.233 -13.084  1.00  0.65           H  
ATOM   3340 2HG2 ILE A 211      -3.777  20.834 -11.634  1.00  0.65           H  
ATOM   3341 3HG2 ILE A 211      -4.270  19.135 -11.729  1.00  0.65           H  
ATOM   3342 1HD1 ILE A 211      -8.153  19.080 -13.489  1.00  0.65           H  
ATOM   3343 2HD1 ILE A 211      -7.688  20.783 -13.446  1.00  0.65           H  
ATOM   3344 3HD1 ILE A 211      -6.488  19.558 -13.905  1.00  0.65           H  
ATOM   3345  N   GLN A 212      -4.673  22.467  -9.106  1.00  0.63           N  
ATOM   3346  CA  GLN A 212      -3.528  23.190  -8.550  1.00  0.63           C  
ATOM   3347  C   GLN A 212      -3.156  22.668  -7.165  1.00  0.63           C  
ATOM   3348  O   GLN A 212      -1.972  22.552  -6.844  1.00  0.63           O  
ATOM   3349  CB  GLN A 212      -3.801  24.692  -8.385  1.00  0.63           C  
ATOM   3350  CG  GLN A 212      -3.883  25.524  -9.636  1.00  0.63           C  
ATOM   3351  CD  GLN A 212      -4.143  27.022  -9.301  1.00  0.63           C  
ATOM   3352  OE1 GLN A 212      -3.659  27.581  -8.279  1.00  0.63           O  
ATOM   3353  NE2 GLN A 212      -4.919  27.685 -10.153  1.00  0.63           N  
ATOM   3354  H   GLN A 212      -5.518  22.969  -9.387  1.00  0.63           H  
ATOM   3355  HA  GLN A 212      -2.676  23.051  -9.210  1.00  0.63           H  
ATOM   3356 1HB  GLN A 212      -4.747  24.814  -7.865  1.00  0.63           H  
ATOM   3357 2HB  GLN A 212      -3.038  25.123  -7.746  1.00  0.63           H  
ATOM   3358 1HG  GLN A 212      -2.944  25.448 -10.191  1.00  0.63           H  
ATOM   3359 2HG  GLN A 212      -4.716  25.160 -10.246  1.00  0.63           H  
ATOM   3360 1HE2 GLN A 212      -5.131  28.651 -10.006  1.00  0.63           H  
ATOM   3361 2HE2 GLN A 212      -5.342  27.219 -10.961  1.00  0.63           H  
ATOM   3362  N   SER A 213      -4.155  22.274  -6.369  1.00  0.63           N  
ATOM   3363  CA  SER A 213      -3.909  21.796  -5.013  1.00  0.63           C  
ATOM   3364  C   SER A 213      -3.099  20.496  -4.994  1.00  0.63           C  
ATOM   3365  O   SER A 213      -2.587  20.096  -3.945  1.00  0.63           O  
ATOM   3366  CB  SER A 213      -5.215  21.583  -4.247  1.00  0.63           C  
ATOM   3367  OG  SER A 213      -5.937  20.440  -4.672  1.00  0.63           O  
ATOM   3368  H   SER A 213      -5.118  22.381  -6.689  1.00  0.63           H  
ATOM   3369  HA  SER A 213      -3.332  22.559  -4.490  1.00  0.63           H  
ATOM   3370 1HB  SER A 213      -5.000  21.503  -3.185  1.00  0.63           H  
ATOM   3371 2HB  SER A 213      -5.841  22.466  -4.385  1.00  0.63           H  
ATOM   3372  HG  SER A 213      -6.020  20.471  -5.649  1.00  0.63           H  
ATOM   3373  N   GLN A 214      -3.021  19.802  -6.137  1.00  0.62           N  
ATOM   3374  CA  GLN A 214      -2.285  18.560  -6.231  1.00  0.62           C  
ATOM   3375  C   GLN A 214      -0.946  18.742  -6.950  1.00  0.62           C  
ATOM   3376  O   GLN A 214      -0.218  17.763  -7.149  1.00  0.62           O  
ATOM   3377  CB  GLN A 214      -3.117  17.507  -6.962  1.00  0.62           C  
ATOM   3378  CG  GLN A 214      -4.415  17.165  -6.255  1.00  0.62           C  
ATOM   3379  CD  GLN A 214      -5.148  16.007  -6.896  1.00  0.62           C  
ATOM   3380  OE1 GLN A 214      -6.251  15.637  -6.470  1.00  0.62           O  
ATOM   3381  NE2 GLN A 214      -4.525  15.402  -7.882  1.00  0.62           N  
ATOM   3382  H   GLN A 214      -3.448  20.161  -6.988  1.00  0.62           H  
ATOM   3383  HA  GLN A 214      -2.080  18.201  -5.224  1.00  0.62           H  
ATOM   3384 1HB  GLN A 214      -3.367  17.879  -7.961  1.00  0.62           H  
ATOM   3385 2HB  GLN A 214      -2.537  16.595  -7.085  1.00  0.62           H  
ATOM   3386 1HG  GLN A 214      -4.186  16.897  -5.225  1.00  0.62           H  
ATOM   3387 2HG  GLN A 214      -5.067  18.041  -6.280  1.00  0.62           H  
ATOM   3388 1HE2 GLN A 214      -4.932  14.570  -8.305  1.00  0.62           H  
ATOM   3389 2HE2 GLN A 214      -3.630  15.730  -8.171  1.00  0.62           H  
ATOM   3390  N   ILE A 215      -0.607  19.978  -7.340  1.00  0.62           N  
ATOM   3391  CA  ILE A 215       0.628  20.198  -8.088  1.00  0.62           C  
ATOM   3392  C   ILE A 215       1.791  20.734  -7.276  1.00  0.62           C  
ATOM   3393  O   ILE A 215       1.698  21.743  -6.563  1.00  0.62           O  
ATOM   3394  CB  ILE A 215       0.442  21.112  -9.327  1.00  0.62           C  
ATOM   3395  CG1 ILE A 215      -0.468  20.481 -10.361  1.00  0.62           C  
ATOM   3396  CG2 ILE A 215       1.793  21.422  -9.960  1.00  0.62           C  
ATOM   3397  CD1 ILE A 215      -0.855  21.420 -11.465  1.00  0.62           C  
ATOM   3398  H   ILE A 215      -1.206  20.776  -7.128  1.00  0.62           H  
ATOM   3399  HA  ILE A 215       0.939  19.236  -8.480  1.00  0.62           H  
ATOM   3400  HB  ILE A 215      -0.028  22.018  -9.018  1.00  0.62           H  
ATOM   3401 1HG1 ILE A 215       0.048  19.666 -10.811  1.00  0.62           H  
ATOM   3402 2HG1 ILE A 215      -1.362  20.108  -9.876  1.00  0.62           H  
ATOM   3403 1HG2 ILE A 215       1.656  22.077 -10.818  1.00  0.62           H  
ATOM   3404 2HG2 ILE A 215       2.419  21.917  -9.228  1.00  0.62           H  
ATOM   3405 3HG2 ILE A 215       2.271  20.493 -10.283  1.00  0.62           H  
ATOM   3406 1HD1 ILE A 215      -1.484  20.891 -12.177  1.00  0.62           H  
ATOM   3407 2HD1 ILE A 215      -1.398  22.269 -11.052  1.00  0.62           H  
ATOM   3408 3HD1 ILE A 215       0.041  21.774 -11.971  1.00  0.62           H  
ATOM   3409  N   LEU A 216       2.880  20.007  -7.418  1.00  0.63           N  
ATOM   3410  CA  LEU A 216       4.163  20.277  -6.840  1.00  0.63           C  
ATOM   3411  C   LEU A 216       5.076  20.693  -7.994  1.00  0.63           C  
ATOM   3412  O   LEU A 216       5.061  20.061  -9.053  1.00  0.63           O  
ATOM   3413  CB  LEU A 216       4.623  19.012  -6.150  1.00  0.63           C  
ATOM   3414  CG  LEU A 216       3.674  18.514  -5.045  1.00  0.63           C  
ATOM   3415  CD1 LEU A 216       4.125  17.182  -4.520  1.00  0.63           C  
ATOM   3416  CD2 LEU A 216       3.656  19.537  -3.956  1.00  0.63           C  
ATOM   3417  H   LEU A 216       2.805  19.182  -8.003  1.00  0.63           H  
ATOM   3418  HA  LEU A 216       4.080  21.089  -6.125  1.00  0.63           H  
ATOM   3419 1HB  LEU A 216       4.757  18.218  -6.888  1.00  0.63           H  
ATOM   3420 2HB  LEU A 216       5.524  19.229  -5.700  1.00  0.63           H  
ATOM   3421  HG  LEU A 216       2.667  18.389  -5.449  1.00  0.63           H  
ATOM   3422 1HD1 LEU A 216       3.449  16.848  -3.742  1.00  0.63           H  
ATOM   3423 2HD1 LEU A 216       4.100  16.492  -5.341  1.00  0.63           H  
ATOM   3424 3HD1 LEU A 216       5.122  17.239  -4.116  1.00  0.63           H  
ATOM   3425 1HD2 LEU A 216       2.982  19.221  -3.160  1.00  0.63           H  
ATOM   3426 2HD2 LEU A 216       4.662  19.667  -3.550  1.00  0.63           H  
ATOM   3427 3HD2 LEU A 216       3.309  20.479  -4.376  1.00  0.63           H  
ATOM   3428  N   LEU A 217       5.844  21.751  -7.809  1.00  0.64           N  
ATOM   3429  CA  LEU A 217       6.656  22.269  -8.903  1.00  0.64           C  
ATOM   3430  C   LEU A 217       8.153  21.931  -8.794  1.00  0.64           C  
ATOM   3431  O   LEU A 217       8.762  22.064  -7.725  1.00  0.64           O  
ATOM   3432  CB  LEU A 217       6.403  23.766  -8.912  1.00  0.64           C  
ATOM   3433  CG  LEU A 217       4.913  24.146  -9.038  1.00  0.64           C  
ATOM   3434  CD1 LEU A 217       4.747  25.627  -8.886  1.00  0.64           C  
ATOM   3435  CD2 LEU A 217       4.388  23.667 -10.359  1.00  0.64           C  
ATOM   3436  H   LEU A 217       5.801  22.246  -6.922  1.00  0.64           H  
ATOM   3437  HA  LEU A 217       6.283  21.848  -9.835  1.00  0.64           H  
ATOM   3438 1HB  LEU A 217       6.730  24.160  -7.990  1.00  0.64           H  
ATOM   3439 2HB  LEU A 217       6.969  24.212  -9.694  1.00  0.64           H  
ATOM   3440  HG  LEU A 217       4.350  23.667  -8.233  1.00  0.64           H  
ATOM   3441 1HD1 LEU A 217       3.699  25.882  -8.960  1.00  0.64           H  
ATOM   3442 2HD1 LEU A 217       5.128  25.937  -7.909  1.00  0.64           H  
ATOM   3443 3HD1 LEU A 217       5.292  26.124  -9.654  1.00  0.64           H  
ATOM   3444 1HD2 LEU A 217       3.347  23.920 -10.418  1.00  0.64           H  
ATOM   3445 2HD2 LEU A 217       4.916  24.127 -11.169  1.00  0.64           H  
ATOM   3446 3HD2 LEU A 217       4.510  22.588 -10.423  1.00  0.64           H  
ATOM   3447  N   LYS A 218       8.761  21.531  -9.928  1.00  0.66           N  
ATOM   3448  CA  LYS A 218      10.185  21.156  -9.935  1.00  0.66           C  
ATOM   3449  C   LYS A 218      11.151  22.066 -10.729  1.00  0.66           C  
ATOM   3450  O   LYS A 218      11.750  22.937 -10.131  1.00  0.66           O  
ATOM   3451  CB  LYS A 218      10.321  19.748 -10.497  1.00  0.66           C  
ATOM   3452  CG  LYS A 218       9.810  18.614  -9.670  1.00  0.66           C  
ATOM   3453  CD  LYS A 218       9.895  17.368 -10.491  1.00  0.66           C  
ATOM   3454  CE  LYS A 218      11.343  16.969 -10.755  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      11.401  15.876 -11.729  1.00  0.66           N  
ATOM   3456  H   LYS A 218       8.205  21.445 -10.779  1.00  0.66           H  
ATOM   3457  HA  LYS A 218      10.532  21.147  -8.902  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218       9.763  19.696 -11.431  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218      11.369  19.549 -10.740  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218      10.400  18.512  -8.759  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218       8.767  18.788  -9.428  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218       9.411  16.553  -9.961  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218       9.383  17.521 -11.448  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218      11.909  17.817 -11.146  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218      11.799  16.638  -9.823  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      12.348  15.610 -11.906  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      10.886  15.083 -11.403  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      10.993  16.252 -12.597  1.00  0.66           H  
ATOM   3469  N   HIS A 219      11.230  21.976 -12.073  1.00  0.69           N  
ATOM   3470  CA  HIS A 219      12.225  22.780 -12.835  1.00  0.69           C  
ATOM   3471  C   HIS A 219      12.104  24.291 -12.781  1.00  0.69           C  
ATOM   3472  O   HIS A 219      11.714  24.913 -13.766  1.00  0.69           O  
ATOM   3473  CB  HIS A 219      12.141  22.420 -14.331  1.00  0.69           C  
ATOM   3474  CG  HIS A 219      13.138  23.112 -15.296  1.00  0.69           C  
ATOM   3475  ND1 HIS A 219      13.072  24.464 -15.582  1.00  0.69           N  
ATOM   3476  CD2 HIS A 219      14.169  22.620 -16.054  1.00  0.69           C  
ATOM   3477  CE1 HIS A 219      14.021  24.787 -16.454  1.00  0.69           C  
ATOM   3478  NE2 HIS A 219      14.715  23.695 -16.757  1.00  0.69           N  
ATOM   3479  H   HIS A 219      10.736  21.241 -12.577  1.00  0.69           H  
ATOM   3480  HA  HIS A 219      13.220  22.531 -12.467  1.00  0.69           H  
ATOM   3481 1HB  HIS A 219      12.276  21.349 -14.450  1.00  0.69           H  
ATOM   3482 2HB  HIS A 219      11.148  22.664 -14.680  1.00  0.69           H  
ATOM   3483  HD1 HIS A 219      12.408  25.113 -15.206  1.00  0.69           H  
ATOM   3484  HD2 HIS A 219      14.590  21.619 -16.175  1.00  0.69           H  
ATOM   3485  HE1 HIS A 219      14.124  25.817 -16.798  1.00  0.69           H  
ATOM   3486  N   TYR A 220      12.519  24.877 -11.670  1.00  0.72           N  
ATOM   3487  CA  TYR A 220      12.492  26.322 -11.485  1.00  0.72           C  
ATOM   3488  C   TYR A 220      13.897  26.918 -11.488  1.00  0.72           C  
ATOM   3489  O   TYR A 220      14.878  26.215 -11.266  1.00  0.72           O  
ATOM   3490  CB  TYR A 220      11.749  26.694 -10.205  1.00  0.72           C  
ATOM   3491  CG  TYR A 220      12.240  25.992  -8.931  1.00  0.72           C  
ATOM   3492  CD1 TYR A 220      13.475  26.279  -8.369  1.00  0.72           C  
ATOM   3493  CD2 TYR A 220      11.402  25.115  -8.292  1.00  0.72           C  
ATOM   3494  CE1 TYR A 220      13.870  25.676  -7.201  1.00  0.72           C  
ATOM   3495  CE2 TYR A 220      11.784  24.514  -7.121  1.00  0.72           C  
ATOM   3496  CZ  TYR A 220      13.021  24.793  -6.574  1.00  0.72           C  
ATOM   3497  OH  TYR A 220      13.414  24.188  -5.404  1.00  0.72           O  
ATOM   3498  H   TYR A 220      12.833  24.264 -10.907  1.00  0.72           H  
ATOM   3499  HA  TYR A 220      11.947  26.763 -12.320  1.00  0.72           H  
ATOM   3500 1HB  TYR A 220      11.848  27.748 -10.044  1.00  0.72           H  
ATOM   3501 2HB  TYR A 220      10.689  26.477 -10.327  1.00  0.72           H  
ATOM   3502  HD1 TYR A 220      14.134  26.971  -8.856  1.00  0.72           H  
ATOM   3503  HD2 TYR A 220      10.432  24.892  -8.724  1.00  0.72           H  
ATOM   3504  HE1 TYR A 220      14.841  25.902  -6.778  1.00  0.72           H  
ATOM   3505  HE2 TYR A 220      11.107  23.817  -6.634  1.00  0.72           H  
ATOM   3506  HH  TYR A 220      12.691  23.624  -5.077  1.00  0.72           H  
ATOM   3507  N   SER A 221      14.022  28.223 -11.723  1.00  0.76           N  
ATOM   3508  CA  SER A 221      15.352  28.828 -11.659  1.00  0.76           C  
ATOM   3509  C   SER A 221      15.705  29.115 -10.212  1.00  0.76           C  
ATOM   3510  O   SER A 221      14.843  29.137  -9.331  1.00  0.76           O  
ATOM   3511  CB  SER A 221      15.472  30.152 -12.395  1.00  0.76           C  
ATOM   3512  OG  SER A 221      14.880  31.175 -11.656  1.00  0.76           O  
ATOM   3513  H   SER A 221      13.209  28.788 -11.922  1.00  0.76           H  
ATOM   3514  HA  SER A 221      16.083  28.127 -12.064  1.00  0.76           H  
ATOM   3515 1HB  SER A 221      16.523  30.386 -12.555  1.00  0.76           H  
ATOM   3516 2HB  SER A 221      15.000  30.083 -13.372  1.00  0.76           H  
ATOM   3517  HG  SER A 221      15.310  32.037 -11.938  1.00  0.76           H  
ATOM   3518  N   ASP A 222      16.942  29.516 -10.008  1.00  0.80           N  
ATOM   3519  CA  ASP A 222      17.483  29.918  -8.716  1.00  0.80           C  
ATOM   3520  C   ASP A 222      16.797  31.155  -8.083  1.00  0.80           C  
ATOM   3521  O   ASP A 222      17.105  31.521  -6.941  1.00  0.80           O  
ATOM   3522  CB  ASP A 222      18.983  30.146  -8.848  1.00  0.80           C  
ATOM   3523  CG  ASP A 222      19.731  28.828  -9.028  1.00  0.80           C  
ATOM   3524  OD1 ASP A 222      19.119  27.811  -8.856  1.00  0.80           O  
ATOM   3525  OD2 ASP A 222      20.919  28.836  -9.275  1.00  0.80           O  
ATOM   3526  H   ASP A 222      17.569  29.506 -10.798  1.00  0.80           H  
ATOM   3527  HA  ASP A 222      17.339  29.083  -8.029  1.00  0.80           H  
ATOM   3528 1HB  ASP A 222      19.176  30.788  -9.710  1.00  0.80           H  
ATOM   3529 2HB  ASP A 222      19.358  30.659  -7.974  1.00  0.80           H  
ATOM   3530  N   ASP A 223      15.888  31.801  -8.832  1.00  0.82           N  
ATOM   3531  CA  ASP A 223      15.154  32.988  -8.409  1.00  0.82           C  
ATOM   3532  C   ASP A 223      13.870  32.611  -7.659  1.00  0.82           C  
ATOM   3533  O   ASP A 223      13.186  33.483  -7.106  1.00  0.82           O  
ATOM   3534  CB  ASP A 223      14.718  33.748  -9.655  1.00  0.82           C  
ATOM   3535  CG  ASP A 223      15.889  34.220 -10.502  1.00  0.82           C  
ATOM   3536  OD1 ASP A 223      16.708  34.961 -10.017  1.00  0.82           O  
ATOM   3537  OD2 ASP A 223      15.999  33.736 -11.625  1.00  0.82           O  
ATOM   3538  H   ASP A 223      15.668  31.445  -9.760  1.00  0.82           H  
ATOM   3539  HA  ASP A 223      15.790  33.599  -7.768  1.00  0.82           H  
ATOM   3540 1HB  ASP A 223      14.056  33.127 -10.252  1.00  0.82           H  
ATOM   3541 2HB  ASP A 223      14.154  34.625  -9.348  1.00  0.82           H  
ATOM   3542  N   MET A 224      13.583  31.306  -7.598  1.00  0.84           N  
ATOM   3543  CA  MET A 224      12.344  30.728  -7.064  1.00  0.84           C  
ATOM   3544  C   MET A 224      11.828  31.285  -5.767  1.00  0.84           C  
ATOM   3545  O   MET A 224      10.616  31.367  -5.587  1.00  0.84           O  
ATOM   3546  CB  MET A 224      12.496  29.242  -6.886  1.00  0.84           C  
ATOM   3547  CG  MET A 224      11.251  28.571  -6.348  1.00  0.84           C  
ATOM   3548  SD  MET A 224      11.091  28.636  -4.562  1.00  0.84           S  
ATOM   3549  CE  MET A 224      12.335  27.466  -4.076  1.00  0.84           C  
ATOM   3550  H   MET A 224      14.230  30.652  -8.045  1.00  0.84           H  
ATOM   3551  HA  MET A 224      11.562  30.891  -7.798  1.00  0.84           H  
ATOM   3552 1HB  MET A 224      12.717  28.817  -7.846  1.00  0.84           H  
ATOM   3553 2HB  MET A 224      13.333  29.022  -6.223  1.00  0.84           H  
ATOM   3554 1HG  MET A 224      10.401  29.072  -6.782  1.00  0.84           H  
ATOM   3555 2HG  MET A 224      11.223  27.539  -6.652  1.00  0.84           H  
ATOM   3556 1HE  MET A 224      12.368  27.398  -2.990  1.00  0.84           H  
ATOM   3557 2HE  MET A 224      12.091  26.492  -4.489  1.00  0.84           H  
ATOM   3558 3HE  MET A 224      13.308  27.788  -4.450  1.00  0.84           H  
ATOM   3559  N   GLU A 225      12.693  31.657  -4.847  1.00  0.84           N  
ATOM   3560  CA  GLU A 225      12.214  32.128  -3.557  1.00  0.84           C  
ATOM   3561  C   GLU A 225      11.285  33.337  -3.725  1.00  0.84           C  
ATOM   3562  O   GLU A 225      10.286  33.476  -3.006  1.00  0.84           O  
ATOM   3563  CB  GLU A 225      13.400  32.486  -2.666  1.00  0.84           C  
ATOM   3564  CG  GLU A 225      14.210  31.278  -2.209  1.00  0.84           C  
ATOM   3565  CD  GLU A 225      15.457  31.650  -1.439  1.00  0.84           C  
ATOM   3566  OE1 GLU A 225      15.803  32.809  -1.417  1.00  0.84           O  
ATOM   3567  OE2 GLU A 225      16.070  30.769  -0.883  1.00  0.84           O  
ATOM   3568  H   GLU A 225      13.683  31.603  -5.042  1.00  0.84           H  
ATOM   3569  HA  GLU A 225      11.659  31.321  -3.084  1.00  0.84           H  
ATOM   3570 1HB  GLU A 225      14.067  33.160  -3.204  1.00  0.84           H  
ATOM   3571 2HB  GLU A 225      13.043  33.010  -1.779  1.00  0.84           H  
ATOM   3572 1HG  GLU A 225      13.577  30.655  -1.576  1.00  0.84           H  
ATOM   3573 2HG  GLU A 225      14.486  30.692  -3.086  1.00  0.84           H  
ATOM   3574  N   SER A 226      11.568  34.173  -4.732  1.00  0.83           N  
ATOM   3575  CA  SER A 226      10.809  35.388  -4.992  1.00  0.83           C  
ATOM   3576  C   SER A 226       9.452  35.096  -5.644  1.00  0.83           C  
ATOM   3577  O   SER A 226       8.622  35.994  -5.801  1.00  0.83           O  
ATOM   3578  CB  SER A 226      11.643  36.345  -5.839  1.00  0.83           C  
ATOM   3579  OG  SER A 226      11.883  35.848  -7.120  1.00  0.83           O  
ATOM   3580  H   SER A 226      12.343  33.951  -5.355  1.00  0.83           H  
ATOM   3581  HA  SER A 226      10.619  35.875  -4.036  1.00  0.83           H  
ATOM   3582 1HB  SER A 226      11.129  37.301  -5.911  1.00  0.83           H  
ATOM   3583 2HB  SER A 226      12.592  36.523  -5.339  1.00  0.83           H  
ATOM   3584  HG  SER A 226      12.266  34.955  -7.000  1.00  0.83           H  
ATOM   3585  N   PHE A 227       9.241  33.842  -6.040  1.00  0.82           N  
ATOM   3586  CA  PHE A 227       8.024  33.391  -6.681  1.00  0.82           C  
ATOM   3587  C   PHE A 227       7.162  32.527  -5.790  1.00  0.82           C  
ATOM   3588  O   PHE A 227       6.155  31.991  -6.250  1.00  0.82           O  
ATOM   3589  CB  PHE A 227       8.379  32.622  -7.931  1.00  0.82           C  
ATOM   3590  CG  PHE A 227       8.972  33.498  -8.933  1.00  0.82           C  
ATOM   3591  CD1 PHE A 227      10.319  33.697  -8.966  1.00  0.82           C  
ATOM   3592  CD2 PHE A 227       8.178  34.131  -9.862  1.00  0.82           C  
ATOM   3593  CE1 PHE A 227      10.885  34.522  -9.898  1.00  0.82           C  
ATOM   3594  CE2 PHE A 227       8.735  34.958 -10.799  1.00  0.82           C  
ATOM   3595  CZ  PHE A 227      10.098  35.155 -10.810  1.00  0.82           C  
ATOM   3596  H   PHE A 227       9.950  33.135  -5.867  1.00  0.82           H  
ATOM   3597  HA  PHE A 227       7.445  34.269  -6.967  1.00  0.82           H  
ATOM   3598 1HB  PHE A 227       9.091  31.831  -7.689  1.00  0.82           H  
ATOM   3599 2HB  PHE A 227       7.490  32.164  -8.348  1.00  0.82           H  
ATOM   3600  HD1 PHE A 227      10.942  33.199  -8.231  1.00  0.82           H  
ATOM   3601  HD2 PHE A 227       7.100  33.971  -9.846  1.00  0.82           H  
ATOM   3602  HE1 PHE A 227      11.955  34.678  -9.907  1.00  0.82           H  
ATOM   3603  HE2 PHE A 227       8.102  35.457 -11.532  1.00  0.82           H  
ATOM   3604  HZ  PHE A 227      10.551  35.812 -11.541  1.00  0.82           H  
ATOM   3605  N   ARG A 228       7.500  32.409  -4.507  1.00  0.80           N  
ATOM   3606  CA  ARG A 228       6.704  31.552  -3.628  1.00  0.80           C  
ATOM   3607  C   ARG A 228       5.258  32.036  -3.479  1.00  0.80           C  
ATOM   3608  O   ARG A 228       4.364  31.257  -3.157  1.00  0.80           O  
ATOM   3609  CB  ARG A 228       7.379  31.434  -2.272  1.00  0.80           C  
ATOM   3610  CG  ARG A 228       8.665  30.619  -2.304  1.00  0.80           C  
ATOM   3611  CD  ARG A 228       9.377  30.614  -0.991  1.00  0.80           C  
ATOM   3612  NE  ARG A 228       9.938  31.926  -0.658  1.00  0.80           N  
ATOM   3613  CZ  ARG A 228      10.492  32.244   0.532  1.00  0.80           C  
ATOM   3614  NH1 ARG A 228      10.544  31.344   1.496  1.00  0.80           N  
ATOM   3615  NH2 ARG A 228      10.987  33.456   0.741  1.00  0.80           N  
ATOM   3616  H   ARG A 228       8.336  32.869  -4.134  1.00  0.80           H  
ATOM   3617  HA  ARG A 228       6.679  30.556  -4.065  1.00  0.80           H  
ATOM   3618 1HB  ARG A 228       7.631  32.428  -1.904  1.00  0.80           H  
ATOM   3619 2HB  ARG A 228       6.699  30.974  -1.558  1.00  0.80           H  
ATOM   3620 1HG  ARG A 228       8.430  29.588  -2.563  1.00  0.80           H  
ATOM   3621 2HG  ARG A 228       9.322  31.030  -3.064  1.00  0.80           H  
ATOM   3622 1HD  ARG A 228       8.687  30.326  -0.200  1.00  0.80           H  
ATOM   3623 2HD  ARG A 228      10.199  29.899  -1.038  1.00  0.80           H  
ATOM   3624  HE  ARG A 228       9.925  32.652  -1.396  1.00  0.80           H  
ATOM   3625 1HH1 ARG A 228      10.168  30.419   1.343  1.00  0.80           H  
ATOM   3626 2HH1 ARG A 228      10.957  31.580   2.387  1.00  0.80           H  
ATOM   3627 1HH2 ARG A 228      10.951  34.161   0.012  1.00  0.80           H  
ATOM   3628 2HH2 ARG A 228      11.399  33.682   1.631  1.00  0.80           H  
ATOM   3629  N   GLY A 229       5.025  33.324  -3.729  1.00  0.77           N  
ATOM   3630  CA  GLY A 229       3.689  33.901  -3.660  1.00  0.77           C  
ATOM   3631  C   GLY A 229       2.977  33.903  -5.024  1.00  0.77           C  
ATOM   3632  O   GLY A 229       1.896  34.476  -5.155  1.00  0.77           O  
ATOM   3633  H   GLY A 229       5.803  33.915  -3.982  1.00  0.77           H  
ATOM   3634 1HA  GLY A 229       3.092  33.343  -2.939  1.00  0.77           H  
ATOM   3635 2HA  GLY A 229       3.760  34.922  -3.288  1.00  0.77           H  
ATOM   3636  N   ALA A 230       3.588  33.286  -6.044  1.00  0.75           N  
ATOM   3637  CA  ALA A 230       3.044  33.290  -7.404  1.00  0.75           C  
ATOM   3638  C   ALA A 230       2.678  31.892  -7.886  1.00  0.75           C  
ATOM   3639  O   ALA A 230       2.667  31.628  -9.090  1.00  0.75           O  
ATOM   3640  CB  ALA A 230       4.054  33.896  -8.358  1.00  0.75           C  
ATOM   3641  H   ALA A 230       4.474  32.806  -5.896  1.00  0.75           H  
ATOM   3642  HA  ALA A 230       2.139  33.896  -7.407  1.00  0.75           H  
ATOM   3643 1HB  ALA A 230       3.637  33.922  -9.364  1.00  0.75           H  
ATOM   3644 2HB  ALA A 230       4.298  34.908  -8.037  1.00  0.75           H  
ATOM   3645 3HB  ALA A 230       4.959  33.286  -8.353  1.00  0.75           H  
ATOM   3646  N   THR A 231       2.365  31.003  -6.953  1.00  0.72           N  
ATOM   3647  CA  THR A 231       2.016  29.636  -7.308  1.00  0.72           C  
ATOM   3648  C   THR A 231       0.533  29.338  -7.095  1.00  0.72           C  
ATOM   3649  O   THR A 231       0.080  28.215  -7.297  1.00  0.72           O  
ATOM   3650  CB  THR A 231       2.871  28.632  -6.520  1.00  0.72           C  
ATOM   3651  OG1 THR A 231       2.646  28.755  -5.112  1.00  0.72           O  
ATOM   3652  CG2 THR A 231       4.300  28.873  -6.779  1.00  0.72           C  
ATOM   3653  H   THR A 231       2.390  31.277  -5.979  1.00  0.72           H  
ATOM   3654  HA  THR A 231       2.232  29.491  -8.366  1.00  0.72           H  
ATOM   3655  HB  THR A 231       2.647  27.640  -6.827  1.00  0.72           H  
ATOM   3656  HG1 THR A 231       2.094  27.994  -4.801  1.00  0.72           H  
ATOM   3657 1HG2 THR A 231       4.868  28.140  -6.216  1.00  0.72           H  
ATOM   3658 2HG2 THR A 231       4.507  28.763  -7.829  1.00  0.72           H  
ATOM   3659 3HG2 THR A 231       4.572  29.878  -6.457  1.00  0.72           H  
ATOM   3660  N   GLY A 232      -0.247  30.333  -6.691  1.00  0.69           N  
ATOM   3661  CA  GLY A 232      -1.657  30.052  -6.459  1.00  0.69           C  
ATOM   3662  C   GLY A 232      -1.771  29.020  -5.354  1.00  0.69           C  
ATOM   3663  O   GLY A 232      -1.296  29.245  -4.242  1.00  0.69           O  
ATOM   3664  H   GLY A 232       0.135  31.255  -6.545  1.00  0.69           H  
ATOM   3665 1HA  GLY A 232      -2.178  30.966  -6.175  1.00  0.69           H  
ATOM   3666 2HA  GLY A 232      -2.120  29.675  -7.370  1.00  0.69           H  
ATOM   3667  N   ASN A 233      -2.402  27.889  -5.655  1.00  0.67           N  
ATOM   3668  CA  ASN A 233      -2.576  26.841  -4.659  1.00  0.67           C  
ATOM   3669  C   ASN A 233      -1.589  25.683  -4.837  1.00  0.67           C  
ATOM   3670  O   ASN A 233      -1.793  24.611  -4.266  1.00  0.67           O  
ATOM   3671  CB  ASN A 233      -4.006  26.356  -4.670  1.00  0.67           C  
ATOM   3672  CG  ASN A 233      -4.953  27.404  -4.154  1.00  0.67           C  
ATOM   3673  OD1 ASN A 233      -5.083  27.593  -2.940  1.00  0.67           O  
ATOM   3674  ND2 ASN A 233      -5.599  28.107  -5.048  1.00  0.67           N  
ATOM   3675  H   ASN A 233      -2.769  27.749  -6.600  1.00  0.67           H  
ATOM   3676  HA  ASN A 233      -2.379  27.269  -3.676  1.00  0.67           H  
ATOM   3677 1HB  ASN A 233      -4.294  26.095  -5.689  1.00  0.67           H  
ATOM   3678 2HB  ASN A 233      -4.097  25.456  -4.064  1.00  0.67           H  
ATOM   3679 1HD2 ASN A 233      -6.234  28.823  -4.757  1.00  0.67           H  
ATOM   3680 2HD2 ASN A 233      -5.458  27.929  -6.024  1.00  0.67           H  
ATOM   3681  N   MET A 234      -0.522  25.913  -5.612  1.00  0.65           N  
ATOM   3682  CA  MET A 234       0.518  24.911  -5.864  1.00  0.65           C  
ATOM   3683  C   MET A 234       1.718  25.161  -4.950  1.00  0.65           C  
ATOM   3684  O   MET A 234       1.919  26.288  -4.482  1.00  0.65           O  
ATOM   3685  CB  MET A 234       1.003  25.020  -7.299  1.00  0.65           C  
ATOM   3686  CG  MET A 234      -0.059  24.910  -8.327  1.00  0.65           C  
ATOM   3687  SD  MET A 234       0.584  25.081  -9.953  1.00  0.65           S  
ATOM   3688  CE  MET A 234       0.944  26.844  -9.952  1.00  0.65           C  
ATOM   3689  H   MET A 234      -0.424  26.820  -6.069  1.00  0.65           H  
ATOM   3690  HA  MET A 234       0.123  23.913  -5.665  1.00  0.65           H  
ATOM   3691 1HB  MET A 234       1.481  25.954  -7.452  1.00  0.65           H  
ATOM   3692 2HB  MET A 234       1.740  24.236  -7.492  1.00  0.65           H  
ATOM   3693 1HG  MET A 234      -0.556  23.978  -8.237  1.00  0.65           H  
ATOM   3694 2HG  MET A 234      -0.785  25.706  -8.164  1.00  0.65           H  
ATOM   3695 1HE  MET A 234       1.383  27.141 -10.887  1.00  0.65           H  
ATOM   3696 2HE  MET A 234       0.019  27.403  -9.792  1.00  0.65           H  
ATOM   3697 3HE  MET A 234       1.638  27.070  -9.154  1.00  0.65           H  
ATOM   3698  N   ASP A 235       2.519  24.119  -4.697  1.00  0.64           N  
ATOM   3699  CA  ASP A 235       3.748  24.273  -3.895  1.00  0.64           C  
ATOM   3700  C   ASP A 235       5.023  24.053  -4.699  1.00  0.64           C  
ATOM   3701  O   ASP A 235       5.022  23.275  -5.650  1.00  0.64           O  
ATOM   3702  CB  ASP A 235       3.779  23.291  -2.713  1.00  0.64           C  
ATOM   3703  CG  ASP A 235       2.711  23.535  -1.657  1.00  0.64           C  
ATOM   3704  OD1 ASP A 235       2.512  24.665  -1.285  1.00  0.64           O  
ATOM   3705  OD2 ASP A 235       2.109  22.580  -1.224  1.00  0.64           O  
ATOM   3706  H   ASP A 235       2.285  23.217  -5.124  1.00  0.64           H  
ATOM   3707  HA  ASP A 235       3.774  25.289  -3.501  1.00  0.64           H  
ATOM   3708 1HB  ASP A 235       3.666  22.292  -3.082  1.00  0.64           H  
ATOM   3709 2HB  ASP A 235       4.762  23.343  -2.234  1.00  0.64           H  
ATOM   3710  N   PHE A 236       6.123  24.672  -4.273  1.00  0.64           N  
ATOM   3711  CA  PHE A 236       7.426  24.339  -4.852  1.00  0.64           C  
ATOM   3712  C   PHE A 236       8.056  23.203  -4.091  1.00  0.64           C  
ATOM   3713  O   PHE A 236       7.926  23.127  -2.869  1.00  0.64           O  
ATOM   3714  CB  PHE A 236       8.422  25.507  -4.858  1.00  0.64           C  
ATOM   3715  CG  PHE A 236       8.165  26.570  -5.885  1.00  0.64           C  
ATOM   3716  CD1 PHE A 236       7.769  27.841  -5.540  1.00  0.64           C  
ATOM   3717  CD2 PHE A 236       8.343  26.279  -7.219  1.00  0.64           C  
ATOM   3718  CE1 PHE A 236       7.571  28.791  -6.516  1.00  0.64           C  
ATOM   3719  CE2 PHE A 236       8.136  27.221  -8.195  1.00  0.64           C  
ATOM   3720  CZ  PHE A 236       7.750  28.480  -7.833  1.00  0.64           C  
ATOM   3721  H   PHE A 236       6.062  25.339  -3.515  1.00  0.64           H  
ATOM   3722  HA  PHE A 236       7.287  24.008  -5.875  1.00  0.64           H  
ATOM   3723 1HB  PHE A 236       8.429  25.981  -3.879  1.00  0.64           H  
ATOM   3724 2HB  PHE A 236       9.429  25.112  -5.027  1.00  0.64           H  
ATOM   3725  HD1 PHE A 236       7.626  28.094  -4.492  1.00  0.64           H  
ATOM   3726  HD2 PHE A 236       8.654  25.274  -7.487  1.00  0.64           H  
ATOM   3727  HE1 PHE A 236       7.266  29.786  -6.242  1.00  0.64           H  
ATOM   3728  HE2 PHE A 236       8.280  26.968  -9.247  1.00  0.64           H  
ATOM   3729  HZ  PHE A 236       7.586  29.233  -8.578  1.00  0.64           H  
ATOM   3730  N   LEU A 237       8.763  22.349  -4.806  1.00  0.63           N  
ATOM   3731  CA  LEU A 237       9.534  21.278  -4.203  1.00  0.63           C  
ATOM   3732  C   LEU A 237      10.931  21.708  -3.908  1.00  0.63           C  
ATOM   3733  O   LEU A 237      11.485  22.541  -4.623  1.00  0.63           O  
ATOM   3734  CB  LEU A 237       9.559  20.093  -5.134  1.00  0.63           C  
ATOM   3735  CG  LEU A 237       8.256  19.575  -5.349  1.00  0.63           C  
ATOM   3736  CD1 LEU A 237       8.300  18.582  -6.346  1.00  0.63           C  
ATOM   3737  CD2 LEU A 237       7.812  19.018  -4.060  1.00  0.63           C  
ATOM   3738  H   LEU A 237       8.777  22.435  -5.824  1.00  0.63           H  
ATOM   3739  HA  LEU A 237       9.062  20.990  -3.264  1.00  0.63           H  
ATOM   3740 1HB  LEU A 237       9.990  20.388  -6.092  1.00  0.63           H  
ATOM   3741 2HB  LEU A 237      10.170  19.323  -4.686  1.00  0.63           H  
ATOM   3742  HG  LEU A 237       7.583  20.367  -5.682  1.00  0.63           H  
ATOM   3743 1HD1 LEU A 237       7.324  18.201  -6.494  1.00  0.63           H  
ATOM   3744 2HD1 LEU A 237       8.649  19.038  -7.236  1.00  0.63           H  
ATOM   3745 3HD1 LEU A 237       8.961  17.794  -6.043  1.00  0.63           H  
ATOM   3746 1HD2 LEU A 237       6.849  18.591  -4.125  1.00  0.63           H  
ATOM   3747 2HD2 LEU A 237       8.520  18.256  -3.776  1.00  0.63           H  
ATOM   3748 3HD2 LEU A 237       7.800  19.809  -3.311  1.00  0.63           H  
ATOM   3749  N   ARG A 238      11.529  21.110  -2.894  1.00  0.64           N  
ATOM   3750  CA  ARG A 238      12.915  21.402  -2.617  1.00  0.64           C  
ATOM   3751  C   ARG A 238      13.756  20.150  -2.749  1.00  0.64           C  
ATOM   3752  O   ARG A 238      13.297  19.020  -2.554  1.00  0.64           O  
ATOM   3753  CB  ARG A 238      13.087  21.972  -1.222  1.00  0.64           C  
ATOM   3754  CG  ARG A 238      12.398  23.303  -0.961  1.00  0.64           C  
ATOM   3755  CD  ARG A 238      12.642  23.754   0.442  1.00  0.64           C  
ATOM   3756  NE  ARG A 238      12.039  22.832   1.397  1.00  0.64           N  
ATOM   3757  CZ  ARG A 238      12.200  22.847   2.728  1.00  0.64           C  
ATOM   3758  NH1 ARG A 238      12.945  23.759   3.325  1.00  0.64           N  
ATOM   3759  NH2 ARG A 238      11.587  21.907   3.415  1.00  0.64           N  
ATOM   3760  H   ARG A 238      11.010  20.460  -2.292  1.00  0.64           H  
ATOM   3761  HA  ARG A 238      13.279  22.134  -3.335  1.00  0.64           H  
ATOM   3762 1HB  ARG A 238      12.730  21.284  -0.492  1.00  0.64           H  
ATOM   3763 2HB  ARG A 238      14.148  22.114  -1.029  1.00  0.64           H  
ATOM   3764 1HG  ARG A 238      12.775  24.058  -1.651  1.00  0.64           H  
ATOM   3765 2HG  ARG A 238      11.319  23.185  -1.099  1.00  0.64           H  
ATOM   3766 1HD  ARG A 238      13.713  23.794   0.632  1.00  0.64           H  
ATOM   3767 2HD  ARG A 238      12.205  24.740   0.594  1.00  0.64           H  
ATOM   3768  HE  ARG A 238      11.440  22.080   1.038  1.00  0.64           H  
ATOM   3769 1HH1 ARG A 238      13.408  24.469   2.777  1.00  0.64           H  
ATOM   3770 2HH1 ARG A 238      13.051  23.746   4.329  1.00  0.64           H  
ATOM   3771 1HH2 ARG A 238      11.032  21.216   2.882  1.00  0.64           H  
ATOM   3772 2HH2 ARG A 238      11.667  21.861   4.417  1.00  0.64           H  
ATOM   3773  N   GLN A 239      14.998  20.364  -3.097  1.00  0.65           N  
ATOM   3774  CA  GLN A 239      15.946  19.291  -3.243  1.00  0.65           C  
ATOM   3775  C   GLN A 239      16.088  18.492  -1.947  1.00  0.65           C  
ATOM   3776  O   GLN A 239      16.207  19.054  -0.856  1.00  0.65           O  
ATOM   3777  CB  GLN A 239      17.250  19.894  -3.722  1.00  0.65           C  
ATOM   3778  CG  GLN A 239      18.339  18.976  -3.981  1.00  0.65           C  
ATOM   3779  CD  GLN A 239      19.521  19.728  -4.482  1.00  0.65           C  
ATOM   3780  OE1 GLN A 239      19.392  20.426  -5.497  1.00  0.65           O  
ATOM   3781  NE2 GLN A 239      20.644  19.649  -3.778  1.00  0.65           N  
ATOM   3782  H   GLN A 239      15.305  21.312  -3.267  1.00  0.65           H  
ATOM   3783  HA  GLN A 239      15.581  18.611  -4.015  1.00  0.65           H  
ATOM   3784 1HB  GLN A 239      17.058  20.426  -4.650  1.00  0.65           H  
ATOM   3785 2HB  GLN A 239      17.598  20.622  -2.991  1.00  0.65           H  
ATOM   3786 1HG  GLN A 239      18.580  18.526  -3.077  1.00  0.65           H  
ATOM   3787 2HG  GLN A 239      18.045  18.226  -4.700  1.00  0.65           H  
ATOM   3788 1HE2 GLN A 239      21.454  20.172  -4.054  1.00  0.65           H  
ATOM   3789 2HE2 GLN A 239      20.681  19.050  -2.943  1.00  0.65           H  
ATOM   3790  N   HIS A 240      16.075  17.175  -2.117  1.00  0.68           N  
ATOM   3791  CA  HIS A 240      16.174  16.102  -1.134  1.00  0.68           C  
ATOM   3792  C   HIS A 240      14.918  15.894  -0.273  1.00  0.68           C  
ATOM   3793  O   HIS A 240      14.930  15.035   0.617  1.00  0.68           O  
ATOM   3794  CB  HIS A 240      17.368  16.322  -0.190  1.00  0.68           C  
ATOM   3795  CG  HIS A 240      18.664  16.686  -0.885  1.00  0.68           C  
ATOM   3796  ND1 HIS A 240      19.220  15.920  -1.885  1.00  0.68           N  
ATOM   3797  CD2 HIS A 240      19.513  17.721  -0.684  1.00  0.68           C  
ATOM   3798  CE1 HIS A 240      20.348  16.471  -2.288  1.00  0.68           C  
ATOM   3799  NE2 HIS A 240      20.549  17.576  -1.580  1.00  0.68           N  
ATOM   3800  H   HIS A 240      15.953  16.830  -3.058  1.00  0.68           H  
ATOM   3801  HA  HIS A 240      16.349  15.167  -1.666  1.00  0.68           H  
ATOM   3802 1HB  HIS A 240      17.129  17.110   0.524  1.00  0.68           H  
ATOM   3803 2HB  HIS A 240      17.540  15.414   0.383  1.00  0.68           H  
ATOM   3804  HD1 HIS A 240      18.843  15.069  -2.253  1.00  0.68           H  
ATOM   3805  HD2 HIS A 240      19.494  18.568   0.002  1.00  0.68           H  
ATOM   3806  HE1 HIS A 240      20.936  16.009  -3.084  1.00  0.68           H  
ATOM   3807  N   GLU A 241      13.799  16.564  -0.596  1.00  0.73           N  
ATOM   3808  CA  GLU A 241      12.555  16.292   0.130  1.00  0.73           C  
ATOM   3809  C   GLU A 241      11.974  14.950  -0.258  1.00  0.73           C  
ATOM   3810  O   GLU A 241      12.087  14.524  -1.413  1.00  0.73           O  
ATOM   3811  CB  GLU A 241      11.484  17.348  -0.119  1.00  0.73           C  
ATOM   3812  CG  GLU A 241      11.735  18.695   0.483  1.00  0.73           C  
ATOM   3813  CD  GLU A 241      10.605  19.664   0.198  1.00  0.73           C  
ATOM   3814  OE1 GLU A 241      10.061  19.629  -0.899  1.00  0.73           O  
ATOM   3815  OE2 GLU A 241      10.306  20.476   1.053  1.00  0.73           O  
ATOM   3816  H   GLU A 241      13.809  17.283  -1.325  1.00  0.73           H  
ATOM   3817  HA  GLU A 241      12.778  16.270   1.197  1.00  0.73           H  
ATOM   3818 1HB  GLU A 241      11.381  17.495  -1.195  1.00  0.73           H  
ATOM   3819 2HB  GLU A 241      10.526  16.986   0.257  1.00  0.73           H  
ATOM   3820 1HG  GLU A 241      11.855  18.592   1.558  1.00  0.73           H  
ATOM   3821 2HG  GLU A 241      12.669  19.075   0.077  1.00  0.73           H  
ATOM   3822  N   VAL A 242      11.314  14.298   0.703  1.00  0.83           N  
ATOM   3823  CA  VAL A 242      10.676  13.014   0.445  1.00  0.83           C  
ATOM   3824  C   VAL A 242       9.168  13.066   0.635  1.00  0.83           C  
ATOM   3825  O   VAL A 242       8.668  13.568   1.644  1.00  0.83           O  
ATOM   3826  CB  VAL A 242      11.252  11.910   1.355  1.00  0.83           C  
ATOM   3827  CG1 VAL A 242      10.533  10.561   1.078  1.00  0.83           C  
ATOM   3828  CG2 VAL A 242      12.729  11.785   1.096  1.00  0.83           C  
ATOM   3829  H   VAL A 242      11.261  14.700   1.628  1.00  0.83           H  
ATOM   3830  HA  VAL A 242      10.884  12.740  -0.579  1.00  0.83           H  
ATOM   3831  HB  VAL A 242      11.083  12.172   2.397  1.00  0.83           H  
ATOM   3832 1HG1 VAL A 242      10.946   9.789   1.723  1.00  0.83           H  
ATOM   3833 2HG1 VAL A 242       9.467  10.657   1.279  1.00  0.83           H  
ATOM   3834 3HG1 VAL A 242      10.680  10.279   0.032  1.00  0.83           H  
ATOM   3835 1HG2 VAL A 242      13.152  11.012   1.731  1.00  0.83           H  
ATOM   3836 2HG2 VAL A 242      12.864  11.524   0.074  1.00  0.83           H  
ATOM   3837 3HG2 VAL A 242      13.227  12.733   1.302  1.00  0.83           H  
ATOM   3838  N   TYR A 243       8.460  12.534  -0.350  1.00  0.97           N  
ATOM   3839  CA  TYR A 243       7.011  12.452  -0.351  1.00  0.97           C  
ATOM   3840  C   TYR A 243       6.578  10.987  -0.352  1.00  0.97           C  
ATOM   3841  O   TYR A 243       7.258  10.138  -0.930  1.00  0.97           O  
ATOM   3842  CB  TYR A 243       6.486  13.212  -1.572  1.00  0.97           C  
ATOM   3843  CG  TYR A 243       6.751  14.686  -1.453  1.00  0.97           C  
ATOM   3844  CD1 TYR A 243       7.989  15.210  -1.810  1.00  0.97           C  
ATOM   3845  CD2 TYR A 243       5.760  15.515  -0.961  1.00  0.97           C  
ATOM   3846  CE1 TYR A 243       8.223  16.554  -1.641  1.00  0.97           C  
ATOM   3847  CE2 TYR A 243       5.997  16.855  -0.804  1.00  0.97           C  
ATOM   3848  CZ  TYR A 243       7.220  17.377  -1.127  1.00  0.97           C  
ATOM   3849  OH  TYR A 243       7.442  18.726  -0.934  1.00  0.97           O  
ATOM   3850  H   TYR A 243       8.970  12.171  -1.151  1.00  0.97           H  
ATOM   3851  HA  TYR A 243       6.629  12.916   0.557  1.00  0.97           H  
ATOM   3852 1HB  TYR A 243       6.975  12.843  -2.478  1.00  0.97           H  
ATOM   3853 2HB  TYR A 243       5.414  13.055  -1.678  1.00  0.97           H  
ATOM   3854  HD1 TYR A 243       8.776  14.557  -2.202  1.00  0.97           H  
ATOM   3855  HD2 TYR A 243       4.791  15.100  -0.684  1.00  0.97           H  
ATOM   3856  HE1 TYR A 243       9.193  16.976  -1.899  1.00  0.97           H  
ATOM   3857  HE2 TYR A 243       5.217  17.503  -0.406  1.00  0.97           H  
ATOM   3858  HH  TYR A 243       8.403  18.938  -1.010  1.00  0.97           H  
ATOM   3859  N   THR A 244       5.449  10.678   0.287  1.00  1.16           N  
ATOM   3860  CA  THR A 244       4.982   9.289   0.301  1.00  1.16           C  
ATOM   3861  C   THR A 244       3.562   9.178  -0.244  1.00  1.16           C  
ATOM   3862  O   THR A 244       2.673   9.930   0.166  1.00  1.16           O  
ATOM   3863  CB  THR A 244       5.035   8.697   1.730  1.00  1.16           C  
ATOM   3864  OG1 THR A 244       6.378   8.770   2.232  1.00  1.16           O  
ATOM   3865  CG2 THR A 244       4.615   7.219   1.696  1.00  1.16           C  
ATOM   3866  H   THR A 244       4.915  11.396   0.756  1.00  1.16           H  
ATOM   3867  HA  THR A 244       5.622   8.690  -0.343  1.00  1.16           H  
ATOM   3868  HB  THR A 244       4.370   9.254   2.388  1.00  1.16           H  
ATOM   3869  HG1 THR A 244       6.401   8.418   3.126  1.00  1.16           H  
ATOM   3870 1HG2 THR A 244       4.668   6.805   2.701  1.00  1.16           H  
ATOM   3871 2HG2 THR A 244       3.596   7.129   1.325  1.00  1.16           H  
ATOM   3872 3HG2 THR A 244       5.289   6.665   1.038  1.00  1.16           H  
ATOM   3873  N   LEU A 245       3.371   8.227  -1.153  1.00  1.36           N  
ATOM   3874  CA  LEU A 245       2.091   7.949  -1.780  1.00  1.36           C  
ATOM   3875  C   LEU A 245       2.167   6.677  -2.618  1.00  1.36           C  
ATOM   3876  O   LEU A 245       2.234   5.566  -2.079  1.00  1.36           O  
ATOM   3877  OXT LEU A 245       2.397   6.784  -3.816  1.00  1.36           O  
ATOM   3878  CB  LEU A 245       1.659   9.142  -2.653  1.00  1.36           C  
ATOM   3879  CG  LEU A 245       0.369   8.974  -3.446  1.00  1.36           C  
ATOM   3880  CD1 LEU A 245      -0.816   8.844  -2.514  1.00  1.36           C  
ATOM   3881  CD2 LEU A 245       0.193  10.181  -4.337  1.00  1.36           C  
ATOM   3882  H   LEU A 245       4.176   7.668  -1.438  1.00  1.36           H  
ATOM   3883  HA  LEU A 245       1.347   7.800  -0.999  1.00  1.36           H  
ATOM   3884 1HB  LEU A 245       1.523  10.015  -2.022  1.00  1.36           H  
ATOM   3885 2HB  LEU A 245       2.455   9.359  -3.358  1.00  1.36           H  
ATOM   3886  HG  LEU A 245       0.433   8.071  -4.051  1.00  1.36           H  
ATOM   3887 1HD1 LEU A 245      -1.714   8.720  -3.112  1.00  1.36           H  
ATOM   3888 2HD1 LEU A 245      -0.686   7.976  -1.874  1.00  1.36           H  
ATOM   3889 3HD1 LEU A 245      -0.902   9.740  -1.902  1.00  1.36           H  
ATOM   3890 1HD2 LEU A 245      -0.700  10.072  -4.920  1.00  1.36           H  
ATOM   3891 2HD2 LEU A 245       0.123  11.065  -3.720  1.00  1.36           H  
ATOM   3892 3HD2 LEU A 245       1.031  10.265  -4.990  1.00  1.36           H  
ENDMDL

REMARK ID 279085 DOMAINID 277406 MODEL 5 2022-04-16_00000246_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.914   0.692   2.170  1.00  1.70           N  
ATOM      2  CA  SER A   1       0.530   0.581   2.032  1.00  1.70           C  
ATOM      3  C   SER A   1       1.082   1.613   1.075  1.00  1.70           C  
ATOM      4  O   SER A   1       0.365   2.091   0.194  1.00  1.70           O  
ATOM      5  CB  SER A   1       0.883  -0.801   1.517  1.00  1.70           C  
ATOM      6  OG  SER A   1       0.361  -1.007   0.228  1.00  1.70           O  
ATOM      7 1H   SER A   1      -1.167   0.502   3.129  1.00  1.70           H  
ATOM      8 2H   SER A   1      -1.199   1.628   1.923  1.00  1.70           H  
ATOM      9 3H   SER A   1      -1.366   0.026   1.560  1.00  1.70           H  
ATOM     10  HA  SER A   1       0.979   0.746   3.007  1.00  1.70           H  
ATOM     11 1HB  SER A   1       1.964  -0.900   1.481  1.00  1.70           H  
ATOM     12 2HB  SER A   1       0.506  -1.558   2.202  1.00  1.70           H  
ATOM     13  HG  SER A   1       0.692  -0.283  -0.308  1.00  1.70           H  
ATOM     14  N   ALA A   2       2.360   1.958   1.230  1.00  1.36           N  
ATOM     15  CA  ALA A   2       2.975   2.910   0.288  1.00  1.36           C  
ATOM     16  C   ALA A   2       4.491   2.894   0.356  1.00  1.36           C  
ATOM     17  O   ALA A   2       5.062   2.751   1.435  1.00  1.36           O  
ATOM     18  CB  ALA A   2       2.496   4.329   0.570  1.00  1.36           C  
ATOM     19  H   ALA A   2       2.913   1.538   1.994  1.00  1.36           H  
ATOM     20  HA  ALA A   2       2.683   2.624  -0.724  1.00  1.36           H  
ATOM     21 1HB  ALA A   2       2.951   5.008  -0.157  1.00  1.36           H  
ATOM     22 2HB  ALA A   2       1.413   4.389   0.486  1.00  1.36           H  
ATOM     23 3HB  ALA A   2       2.798   4.615   1.570  1.00  1.36           H  
ATOM     24  N   LEU A   3       5.136   3.150  -0.781  1.00  1.09           N  
ATOM     25  CA  LEU A   3       6.584   3.312  -0.811  1.00  1.09           C  
ATOM     26  C   LEU A   3       6.974   4.749  -1.127  1.00  1.09           C  
ATOM     27  O   LEU A   3       6.551   5.338  -2.124  1.00  1.09           O  
ATOM     28  CB  LEU A   3       7.220   2.330  -1.812  1.00  1.09           C  
ATOM     29  CG  LEU A   3       8.744   2.459  -2.068  1.00  1.09           C  
ATOM     30  CD1 LEU A   3       9.511   2.187  -0.811  1.00  1.09           C  
ATOM     31  CD2 LEU A   3       9.152   1.442  -3.141  1.00  1.09           C  
ATOM     32  H   LEU A   3       4.616   3.234  -1.663  1.00  1.09           H  
ATOM     33  HA  LEU A   3       6.977   3.072   0.175  1.00  1.09           H  
ATOM     34 1HB  LEU A   3       7.035   1.319  -1.455  1.00  1.09           H  
ATOM     35 2HB  LEU A   3       6.718   2.448  -2.769  1.00  1.09           H  
ATOM     36  HG  LEU A   3       8.972   3.474  -2.404  1.00  1.09           H  
ATOM     37 1HD1 LEU A   3      10.547   2.285  -1.012  1.00  1.09           H  
ATOM     38 2HD1 LEU A   3       9.229   2.899  -0.053  1.00  1.09           H  
ATOM     39 3HD1 LEU A   3       9.298   1.190  -0.471  1.00  1.09           H  
ATOM     40 1HD2 LEU A   3      10.220   1.526  -3.343  1.00  1.09           H  
ATOM     41 2HD2 LEU A   3       8.927   0.438  -2.787  1.00  1.09           H  
ATOM     42 3HD2 LEU A   3       8.594   1.631  -4.052  1.00  1.09           H  
ATOM     43  N   ARG A   4       7.767   5.334  -0.246  1.00  0.88           N  
ATOM     44  CA  ARG A   4       8.226   6.694  -0.453  1.00  0.88           C  
ATOM     45  C   ARG A   4       9.708   6.674  -0.743  1.00  0.88           C  
ATOM     46  O   ARG A   4      10.466   5.924  -0.130  1.00  0.88           O  
ATOM     47  CB  ARG A   4       7.902   7.560   0.746  1.00  0.88           C  
ATOM     48  CG  ARG A   4       6.406   7.763   0.935  1.00  0.88           C  
ATOM     49  CD  ARG A   4       6.065   8.535   2.144  1.00  0.88           C  
ATOM     50  NE  ARG A   4       4.642   8.868   2.177  1.00  0.88           N  
ATOM     51  CZ  ARG A   4       3.666   8.047   2.623  1.00  0.88           C  
ATOM     52  NH1 ARG A   4       3.961   6.844   3.057  1.00  0.88           N  
ATOM     53  NH2 ARG A   4       2.409   8.456   2.621  1.00  0.88           N  
ATOM     54  H   ARG A   4       8.058   4.819   0.583  1.00  0.88           H  
ATOM     55  HA  ARG A   4       7.716   7.115  -1.316  1.00  0.88           H  
ATOM     56 1HB  ARG A   4       8.301   7.103   1.648  1.00  0.88           H  
ATOM     57 2HB  ARG A   4       8.369   8.539   0.627  1.00  0.88           H  
ATOM     58 1HG  ARG A   4       6.024   8.305   0.074  1.00  0.88           H  
ATOM     59 2HG  ARG A   4       5.912   6.792   0.998  1.00  0.88           H  
ATOM     60 1HD  ARG A   4       6.300   7.949   3.031  1.00  0.88           H  
ATOM     61 2HD  ARG A   4       6.634   9.463   2.156  1.00  0.88           H  
ATOM     62  HE  ARG A   4       4.370   9.785   1.855  1.00  0.88           H  
ATOM     63 1HH1 ARG A   4       4.919   6.526   3.045  1.00  0.88           H  
ATOM     64 2HH1 ARG A   4       3.229   6.232   3.391  1.00  0.88           H  
ATOM     65 1HH2 ARG A   4       2.179   9.382   2.287  1.00  0.88           H  
ATOM     66 2HH2 ARG A   4       1.678   7.844   2.953  1.00  0.88           H  
ATOM     67  N   LEU A   5      10.116   7.508  -1.678  1.00  0.75           N  
ATOM     68  CA  LEU A   5      11.502   7.603  -2.098  1.00  0.75           C  
ATOM     69  C   LEU A   5      12.061   9.002  -2.036  1.00  0.75           C  
ATOM     70  O   LEU A   5      11.517   9.912  -2.662  1.00  0.75           O  
ATOM     71  CB  LEU A   5      11.598   7.149  -3.548  1.00  0.75           C  
ATOM     72  CG  LEU A   5      12.919   7.334  -4.205  1.00  0.75           C  
ATOM     73  CD1 LEU A   5      13.905   6.468  -3.606  1.00  0.75           C  
ATOM     74  CD2 LEU A   5      12.749   7.091  -5.605  1.00  0.75           C  
ATOM     75  H   LEU A   5       9.420   8.091  -2.142  1.00  0.75           H  
ATOM     76  HA  LEU A   5      12.108   6.960  -1.461  1.00  0.75           H  
ATOM     77 1HB  LEU A   5      11.355   6.087  -3.587  1.00  0.75           H  
ATOM     78 2HB  LEU A   5      10.852   7.692  -4.130  1.00  0.75           H  
ATOM     79  HG  LEU A   5      13.266   8.362  -4.070  1.00  0.75           H  
ATOM     80 1HD1 LEU A   5      14.827   6.621  -4.125  1.00  0.75           H  
ATOM     81 2HD1 LEU A   5      14.016   6.702  -2.547  1.00  0.75           H  
ATOM     82 3HD1 LEU A   5      13.592   5.458  -3.721  1.00  0.75           H  
ATOM     83 1HD2 LEU A   5      13.698   7.242  -6.115  1.00  0.75           H  
ATOM     84 2HD2 LEU A   5      12.394   6.094  -5.792  1.00  0.75           H  
ATOM     85 3HD2 LEU A   5      12.016   7.805  -5.953  1.00  0.75           H  
ATOM     86  N   GLN A   6      13.168   9.176  -1.320  1.00  0.68           N  
ATOM     87  CA  GLN A   6      13.798  10.479  -1.258  1.00  0.68           C  
ATOM     88  C   GLN A   6      15.169  10.424  -1.888  1.00  0.68           C  
ATOM     89  O   GLN A   6      16.000   9.570  -1.554  1.00  0.68           O  
ATOM     90  CB  GLN A   6      13.899  10.997   0.169  1.00  0.68           C  
ATOM     91  CG  GLN A   6      14.453  12.437   0.240  1.00  0.68           C  
ATOM     92  CD  GLN A   6      14.227  13.074   1.584  1.00  0.68           C  
ATOM     93  OE1 GLN A   6      14.217  12.392   2.609  1.00  0.68           O  
ATOM     94  NE2 GLN A   6      14.011  14.397   1.600  1.00  0.68           N  
ATOM     95  H   GLN A   6      13.564   8.394  -0.804  1.00  0.68           H  
ATOM     96  HA  GLN A   6      13.203  11.180  -1.826  1.00  0.68           H  
ATOM     97 1HB  GLN A   6      12.929  10.952   0.653  1.00  0.68           H  
ATOM     98 2HB  GLN A   6      14.573  10.356   0.735  1.00  0.68           H  
ATOM     99 1HG  GLN A   6      15.528  12.416   0.047  1.00  0.68           H  
ATOM    100 2HG  GLN A   6      13.954  13.048  -0.519  1.00  0.68           H  
ATOM    101 1HE2 GLN A   6      13.837  14.864   2.468  1.00  0.68           H  
ATOM    102 2HE2 GLN A   6      13.993  14.936   0.724  1.00  0.68           H  
ATOM    103  N   MET A   7      15.432  11.335  -2.810  1.00  0.64           N  
ATOM    104  CA  MET A   7      16.742  11.283  -3.433  1.00  0.64           C  
ATOM    105  C   MET A   7      17.739  11.978  -2.511  1.00  0.64           C  
ATOM    106  O   MET A   7      17.554  13.128  -2.122  1.00  0.64           O  
ATOM    107  CB  MET A   7      16.704  11.915  -4.824  1.00  0.64           C  
ATOM    108  CG  MET A   7      15.664  11.291  -5.765  1.00  0.64           C  
ATOM    109  SD  MET A   7      15.901   9.531  -6.002  1.00  0.64           S  
ATOM    110  CE  MET A   7      17.497   9.555  -6.778  1.00  0.64           C  
ATOM    111  H   MET A   7      14.722  12.033  -3.063  1.00  0.64           H  
ATOM    112  HA  MET A   7      17.051  10.242  -3.536  1.00  0.64           H  
ATOM    113 1HB  MET A   7      16.481  12.983  -4.741  1.00  0.64           H  
ATOM    114 2HB  MET A   7      17.687  11.819  -5.293  1.00  0.64           H  
ATOM    115 1HG  MET A   7      14.662  11.456  -5.357  1.00  0.64           H  
ATOM    116 2HG  MET A   7      15.718  11.779  -6.731  1.00  0.64           H  
ATOM    117 1HE  MET A   7      17.804   8.537  -6.991  1.00  0.64           H  
ATOM    118 2HE  MET A   7      17.451  10.128  -7.704  1.00  0.64           H  
ATOM    119 3HE  MET A   7      18.223  10.019  -6.099  1.00  0.64           H  
ATOM    120  N   LEU A   8      18.811  11.296  -2.155  1.00  0.64           N  
ATOM    121  CA  LEU A   8      19.803  11.873  -1.253  1.00  0.64           C  
ATOM    122  C   LEU A   8      20.936  12.536  -2.011  1.00  0.64           C  
ATOM    123  O   LEU A   8      21.832  13.156  -1.443  1.00  0.64           O  
ATOM    124  CB  LEU A   8      20.317  10.785  -0.354  1.00  0.64           C  
ATOM    125  CG  LEU A   8      19.327  10.186   0.608  1.00  0.64           C  
ATOM    126  CD1 LEU A   8      19.992   9.069   1.306  1.00  0.64           C  
ATOM    127  CD2 LEU A   8      18.891  11.221   1.586  1.00  0.64           C  
ATOM    128  H   LEU A   8      18.973  10.350  -2.509  1.00  0.64           H  
ATOM    129  HA  LEU A   8      19.314  12.628  -0.639  1.00  0.64           H  
ATOM    130 1HB  LEU A   8      20.634   9.983  -0.991  1.00  0.64           H  
ATOM    131 2HB  LEU A   8      21.170  11.130   0.198  1.00  0.64           H  
ATOM    132  HG  LEU A   8      18.454   9.803   0.075  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8      19.349   8.630   2.006  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8      20.272   8.332   0.567  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8      20.877   9.436   1.825  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8      18.196  10.751   2.274  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8      19.754  11.601   2.138  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8      18.399  12.044   1.064  1.00  0.64           H  
ATOM    139  N   GLY A   9      20.845  12.430  -3.308  1.00  0.65           N  
ATOM    140  CA  GLY A   9      21.805  12.979  -4.224  1.00  0.65           C  
ATOM    141  C   GLY A   9      21.405  12.530  -5.591  1.00  0.65           C  
ATOM    142  O   GLY A   9      20.902  11.416  -5.766  1.00  0.65           O  
ATOM    143  H   GLY A   9      20.061  11.916  -3.676  1.00  0.65           H  
ATOM    144 1HA  GLY A   9      21.828  14.062  -4.172  1.00  0.65           H  
ATOM    145 2HA  GLY A   9      22.802  12.606  -3.986  1.00  0.65           H  
ATOM    146  N   THR A  10      21.651  13.378  -6.566  1.00  0.69           N  
ATOM    147  CA  THR A  10      21.360  13.081  -7.952  1.00  0.69           C  
ATOM    148  C   THR A  10      22.598  13.279  -8.800  1.00  0.69           C  
ATOM    149  O   THR A  10      22.559  13.080 -10.026  1.00  0.69           O  
ATOM    150  CB  THR A  10      20.207  13.954  -8.461  1.00  0.69           C  
ATOM    151  OG1 THR A  10      20.562  15.333  -8.348  1.00  0.69           O  
ATOM    152  CG2 THR A  10      18.933  13.671  -7.642  1.00  0.69           C  
ATOM    153  H   THR A  10      22.061  14.272  -6.332  1.00  0.69           H  
ATOM    154  HA  THR A  10      21.061  12.037  -8.034  1.00  0.69           H  
ATOM    155  HB  THR A  10      20.009  13.726  -9.511  1.00  0.69           H  
ATOM    156  HG1 THR A  10      21.283  15.526  -8.952  1.00  0.69           H  
ATOM    157 1HG2 THR A  10      18.130  14.276  -8.004  1.00  0.69           H  
ATOM    158 2HG2 THR A  10      18.663  12.619  -7.743  1.00  0.69           H  
ATOM    159 3HG2 THR A  10      19.105  13.898  -6.600  1.00  0.69           H  
ATOM    160  N   GLY A  11      23.685  13.689  -8.144  1.00  0.74           N  
ATOM    161  CA  GLY A  11      24.927  13.976  -8.819  1.00  0.74           C  
ATOM    162  C   GLY A  11      25.602  12.694  -9.232  1.00  0.74           C  
ATOM    163  O   GLY A  11      25.526  11.660  -8.550  1.00  0.74           O  
ATOM    164  H   GLY A  11      23.685  13.779  -7.130  1.00  0.74           H  
ATOM    165 1HA  GLY A  11      24.748  14.605  -9.692  1.00  0.74           H  
ATOM    166 2HA  GLY A  11      25.583  14.529  -8.146  1.00  0.74           H  
ATOM    167  N   GLY A  12      26.304  12.767 -10.332  1.00  0.80           N  
ATOM    168  CA  GLY A  12      27.037  11.626 -10.784  1.00  0.80           C  
ATOM    169  C   GLY A  12      28.416  11.614 -10.211  1.00  0.80           C  
ATOM    170  O   GLY A  12      28.756  12.451  -9.364  1.00  0.80           O  
ATOM    171  H   GLY A  12      26.294  13.617 -10.882  1.00  0.80           H  
ATOM    172 1HA  GLY A  12      26.517  10.733 -10.470  1.00  0.80           H  
ATOM    173 2HA  GLY A  12      27.085  11.636 -11.871  1.00  0.80           H  
ATOM    174  N   ALA A  13      29.226  10.690 -10.688  1.00  0.86           N  
ATOM    175  CA  ALA A  13      30.570  10.621 -10.165  1.00  0.86           C  
ATOM    176  C   ALA A  13      31.257  11.957 -10.360  1.00  0.86           C  
ATOM    177  O   ALA A  13      31.116  12.589 -11.410  1.00  0.86           O  
ATOM    178  CB  ALA A  13      31.359   9.521 -10.848  1.00  0.86           C  
ATOM    179  H   ALA A  13      28.867  10.002 -11.361  1.00  0.86           H  
ATOM    180  HA  ALA A  13      30.514  10.415  -9.095  1.00  0.86           H  
ATOM    181 1HB  ALA A  13      32.360   9.484 -10.419  1.00  0.86           H  
ATOM    182 2HB  ALA A  13      30.859   8.564 -10.683  1.00  0.86           H  
ATOM    183 3HB  ALA A  13      31.423   9.723 -11.912  1.00  0.86           H  
ATOM    184  N   PHE A  14      32.007  12.364  -9.343  1.00  0.90           N  
ATOM    185  CA  PHE A  14      32.797  13.597  -9.297  1.00  0.90           C  
ATOM    186  C   PHE A  14      31.987  14.908  -9.261  1.00  0.90           C  
ATOM    187  O   PHE A  14      32.571  15.988  -9.374  1.00  0.90           O  
ATOM    188  CB  PHE A  14      33.738  13.646 -10.501  1.00  0.90           C  
ATOM    189  CG  PHE A  14      34.515  12.372 -10.684  1.00  0.90           C  
ATOM    190  CD1 PHE A  14      34.314  11.584 -11.811  1.00  0.90           C  
ATOM    191  CD2 PHE A  14      35.414  11.942  -9.730  1.00  0.90           C  
ATOM    192  CE1 PHE A  14      34.998  10.402 -11.979  1.00  0.90           C  
ATOM    193  CE2 PHE A  14      36.102  10.758  -9.896  1.00  0.90           C  
ATOM    194  CZ  PHE A  14      35.892   9.987 -11.022  1.00  0.90           C  
ATOM    195  H   PHE A  14      32.028  11.766  -8.526  1.00  0.90           H  
ATOM    196  HA  PHE A  14      33.402  13.563  -8.391  1.00  0.90           H  
ATOM    197 1HB  PHE A  14      33.185  13.855 -11.413  1.00  0.90           H  
ATOM    198 2HB  PHE A  14      34.448  14.458 -10.367  1.00  0.90           H  
ATOM    199  HD1 PHE A  14      33.596  11.913 -12.566  1.00  0.90           H  
ATOM    200  HD2 PHE A  14      35.577  12.548  -8.838  1.00  0.90           H  
ATOM    201  HE1 PHE A  14      34.828   9.795 -12.868  1.00  0.90           H  
ATOM    202  HE2 PHE A  14      36.810  10.428  -9.136  1.00  0.90           H  
ATOM    203  HZ  PHE A  14      36.435   9.052 -11.151  1.00  0.90           H  
ATOM    204  N   ALA A  15      30.668  14.829  -9.060  1.00  0.90           N  
ATOM    205  CA  ALA A  15      29.831  16.030  -8.930  1.00  0.90           C  
ATOM    206  C   ALA A  15      30.252  16.850  -7.710  1.00  0.90           C  
ATOM    207  O   ALA A  15      30.710  16.293  -6.707  1.00  0.90           O  
ATOM    208  CB  ALA A  15      28.363  15.649  -8.830  1.00  0.90           C  
ATOM    209  H   ALA A  15      30.211  13.916  -9.014  1.00  0.90           H  
ATOM    210  HA  ALA A  15      29.975  16.648  -9.816  1.00  0.90           H  
ATOM    211 1HB  ALA A  15      27.753  16.554  -8.753  1.00  0.90           H  
ATOM    212 2HB  ALA A  15      28.074  15.089  -9.718  1.00  0.90           H  
ATOM    213 3HB  ALA A  15      28.204  15.030  -7.945  1.00  0.90           H  
ATOM    214  N   LYS A  16      30.126  18.179  -7.802  1.00  0.88           N  
ATOM    215  CA  LYS A  16      30.486  19.068  -6.700  1.00  0.88           C  
ATOM    216  C   LYS A  16      29.267  19.799  -6.137  1.00  0.88           C  
ATOM    217  O   LYS A  16      29.173  20.034  -4.931  1.00  0.88           O  
ATOM    218  CB  LYS A  16      31.527  20.079  -7.173  1.00  0.88           C  
ATOM    219  CG  LYS A  16      32.834  19.454  -7.687  1.00  0.88           C  
ATOM    220  CD  LYS A  16      33.584  18.719  -6.582  1.00  0.88           C  
ATOM    221  CE  LYS A  16      34.910  18.165  -7.085  1.00  0.88           C  
ATOM    222  NZ  LYS A  16      35.663  17.450  -6.008  1.00  0.88           N  
ATOM    223  H   LYS A  16      29.732  18.598  -8.644  1.00  0.88           H  
ATOM    224  HA  LYS A  16      30.915  18.470  -5.897  1.00  0.88           H  
ATOM    225 1HB  LYS A  16      31.101  20.672  -7.986  1.00  0.88           H  
ATOM    226 2HB  LYS A  16      31.769  20.762  -6.361  1.00  0.88           H  
ATOM    227 1HG  LYS A  16      32.605  18.742  -8.485  1.00  0.88           H  
ATOM    228 2HG  LYS A  16      33.474  20.233  -8.095  1.00  0.88           H  
ATOM    229 1HD  LYS A  16      33.769  19.395  -5.749  1.00  0.88           H  
ATOM    230 2HD  LYS A  16      32.972  17.886  -6.226  1.00  0.88           H  
ATOM    231 1HE  LYS A  16      34.712  17.467  -7.902  1.00  0.88           H  
ATOM    232 2HE  LYS A  16      35.522  18.984  -7.461  1.00  0.88           H  
ATOM    233 1HZ  LYS A  16      36.529  17.095  -6.384  1.00  0.88           H  
ATOM    234 2HZ  LYS A  16      35.859  18.089  -5.251  1.00  0.88           H  
ATOM    235 3HZ  LYS A  16      35.102  16.682  -5.665  1.00  0.88           H  
ATOM    236  N   LYS A  17      28.339  20.166  -7.017  1.00  0.83           N  
ATOM    237  CA  LYS A  17      27.120  20.875  -6.622  1.00  0.83           C  
ATOM    238  C   LYS A  17      26.147  19.881  -6.024  1.00  0.83           C  
ATOM    239  O   LYS A  17      25.600  20.109  -4.943  1.00  0.83           O  
ATOM    240  CB  LYS A  17      26.456  21.559  -7.815  1.00  0.83           C  
ATOM    241  CG  LYS A  17      25.199  22.355  -7.511  1.00  0.83           C  
ATOM    242  CD  LYS A  17      24.672  22.995  -8.790  1.00  0.83           C  
ATOM    243  CE  LYS A  17      23.388  23.771  -8.561  1.00  0.83           C  
ATOM    244  NZ  LYS A  17      22.857  24.319  -9.837  1.00  0.83           N  
ATOM    245  H   LYS A  17      28.489  19.942  -7.999  1.00  0.83           H  
ATOM    246  HA  LYS A  17      27.367  21.618  -5.865  1.00  0.83           H  
ATOM    247 1HB  LYS A  17      27.174  22.206  -8.317  1.00  0.83           H  
ATOM    248 2HB  LYS A  17      26.150  20.805  -8.522  1.00  0.83           H  
ATOM    249 1HG  LYS A  17      24.437  21.684  -7.105  1.00  0.83           H  
ATOM    250 2HG  LYS A  17      25.416  23.128  -6.776  1.00  0.83           H  
ATOM    251 1HD  LYS A  17      25.426  23.669  -9.199  1.00  0.83           H  
ATOM    252 2HD  LYS A  17      24.483  22.212  -9.525  1.00  0.83           H  
ATOM    253 1HE  LYS A  17      22.643  23.105  -8.125  1.00  0.83           H  
ATOM    254 2HE  LYS A  17      23.576  24.594  -7.873  1.00  0.83           H  
ATOM    255 1HZ  LYS A  17      21.991  24.824  -9.679  1.00  0.83           H  
ATOM    256 2HZ  LYS A  17      23.516  24.946 -10.277  1.00  0.83           H  
ATOM    257 3HZ  LYS A  17      22.677  23.547 -10.465  1.00  0.83           H  
ATOM    258  N   TYR A  18      25.949  18.760  -6.719  1.00  0.77           N  
ATOM    259  CA  TYR A  18      25.030  17.742  -6.209  1.00  0.77           C  
ATOM    260  C   TYR A  18      25.755  16.607  -5.481  1.00  0.77           C  
ATOM    261  O   TYR A  18      26.861  16.217  -5.848  1.00  0.77           O  
ATOM    262  CB  TYR A  18      24.165  17.168  -7.326  1.00  0.77           C  
ATOM    263  CG  TYR A  18      23.117  18.095  -7.875  1.00  0.77           C  
ATOM    264  CD1 TYR A  18      23.393  18.955  -8.928  1.00  0.77           C  
ATOM    265  CD2 TYR A  18      21.857  18.059  -7.322  1.00  0.77           C  
ATOM    266  CE1 TYR A  18      22.385  19.774  -9.417  1.00  0.77           C  
ATOM    267  CE2 TYR A  18      20.853  18.866  -7.800  1.00  0.77           C  
ATOM    268  CZ  TYR A  18      21.107  19.723  -8.846  1.00  0.77           C  
ATOM    269  OH  TYR A  18      20.098  20.528  -9.328  1.00  0.77           O  
ATOM    270  H   TYR A  18      26.414  18.642  -7.635  1.00  0.77           H  
ATOM    271  HA  TYR A  18      24.366  18.212  -5.484  1.00  0.77           H  
ATOM    272 1HB  TYR A  18      24.810  16.871  -8.153  1.00  0.77           H  
ATOM    273 2HB  TYR A  18      23.665  16.274  -6.958  1.00  0.77           H  
ATOM    274  HD1 TYR A  18      24.395  18.982  -9.370  1.00  0.77           H  
ATOM    275  HD2 TYR A  18      21.666  17.381  -6.506  1.00  0.77           H  
ATOM    276  HE1 TYR A  18      22.591  20.450 -10.247  1.00  0.77           H  
ATOM    277  HE2 TYR A  18      19.860  18.823  -7.354  1.00  0.77           H  
ATOM    278  HH  TYR A  18      20.412  21.012 -10.094  1.00  0.77           H  
ATOM    279  N   PHE A  19      25.094  16.050  -4.467  1.00  0.72           N  
ATOM    280  CA  PHE A  19      25.608  14.901  -3.719  1.00  0.72           C  
ATOM    281  C   PHE A  19      25.604  13.659  -4.591  1.00  0.72           C  
ATOM    282  O   PHE A  19      24.791  13.553  -5.520  1.00  0.72           O  
ATOM    283  CB  PHE A  19      24.782  14.622  -2.461  1.00  0.72           C  
ATOM    284  CG  PHE A  19      24.988  15.581  -1.298  1.00  0.72           C  
ATOM    285  CD1 PHE A  19      26.242  16.075  -0.987  1.00  0.72           C  
ATOM    286  CD2 PHE A  19      23.924  15.953  -0.492  1.00  0.72           C  
ATOM    287  CE1 PHE A  19      26.425  16.924   0.090  1.00  0.72           C  
ATOM    288  CE2 PHE A  19      24.101  16.809   0.583  1.00  0.72           C  
ATOM    289  CZ  PHE A  19      25.351  17.292   0.873  1.00  0.72           C  
ATOM    290  H   PHE A  19      24.183  16.425  -4.215  1.00  0.72           H  
ATOM    291  HA  PHE A  19      26.639  15.107  -3.424  1.00  0.72           H  
ATOM    292 1HB  PHE A  19      23.732  14.655  -2.718  1.00  0.72           H  
ATOM    293 2HB  PHE A  19      24.980  13.615  -2.113  1.00  0.72           H  
ATOM    294  HD1 PHE A  19      27.094  15.785  -1.604  1.00  0.72           H  
ATOM    295  HD2 PHE A  19      22.929  15.559  -0.721  1.00  0.72           H  
ATOM    296  HE1 PHE A  19      27.420  17.302   0.320  1.00  0.72           H  
ATOM    297  HE2 PHE A  19      23.250  17.099   1.203  1.00  0.72           H  
ATOM    298  HZ  PHE A  19      25.492  17.962   1.721  1.00  0.72           H  
ATOM    299  N   ASN A  20      26.537  12.736  -4.329  1.00  0.68           N  
ATOM    300  CA  ASN A  20      26.633  11.518  -5.141  1.00  0.68           C  
ATOM    301  C   ASN A  20      25.343  10.747  -5.055  1.00  0.68           C  
ATOM    302  O   ASN A  20      24.828  10.543  -3.955  1.00  0.68           O  
ATOM    303  CB  ASN A  20      27.793  10.627  -4.717  1.00  0.68           C  
ATOM    304  CG  ASN A  20      29.156  11.236  -5.047  1.00  0.68           C  
ATOM    305  OD1 ASN A  20      29.264  12.188  -5.828  1.00  0.68           O  
ATOM    306  ND2 ASN A  20      30.191  10.687  -4.484  1.00  0.68           N  
ATOM    307  H   ASN A  20      27.133  12.847  -3.510  1.00  0.68           H  
ATOM    308  HA  ASN A  20      26.773  11.803  -6.187  1.00  0.68           H  
ATOM    309 1HB  ASN A  20      27.739  10.442  -3.641  1.00  0.68           H  
ATOM    310 2HB  ASN A  20      27.709   9.659  -5.221  1.00  0.68           H  
ATOM    311 1HD2 ASN A  20      31.110  11.027  -4.681  1.00  0.68           H  
ATOM    312 2HD2 ASN A  20      30.079   9.903  -3.887  1.00  0.68           H  
ATOM    313  N   ASN A  21      24.845  10.278  -6.188  1.00  0.65           N  
ATOM    314  CA  ASN A  21      23.597   9.547  -6.166  1.00  0.65           C  
ATOM    315  C   ASN A  21      23.488   8.414  -5.189  1.00  0.65           C  
ATOM    316  O   ASN A  21      24.280   7.472  -5.202  1.00  0.65           O  
ATOM    317  CB  ASN A  21      23.211   9.001  -7.517  1.00  0.65           C  
ATOM    318  CG  ASN A  21      21.838   8.376  -7.405  1.00  0.65           C  
ATOM    319  OD1 ASN A  21      21.617   7.151  -7.534  1.00  0.65           O  
ATOM    320  ND2 ASN A  21      20.906   9.214  -7.077  1.00  0.65           N  
ATOM    321  H   ASN A  21      25.286  10.526  -7.071  1.00  0.65           H  
ATOM    322  HA  ASN A  21      22.842  10.245  -5.876  1.00  0.65           H  
ATOM    323 1HB  ASN A  21      23.195   9.808  -8.257  1.00  0.65           H  
ATOM    324 2HB  ASN A  21      23.931   8.251  -7.845  1.00  0.65           H  
ATOM    325 1HD2 ASN A  21      19.977   8.911  -6.897  1.00  0.65           H  
ATOM    326 2HD2 ASN A  21      21.139  10.184  -6.923  1.00  0.65           H  
ATOM    327  N   ASN A  22      22.442   8.524  -4.375  1.00  0.63           N  
ATOM    328  CA  ASN A  22      22.045   7.523  -3.388  1.00  0.63           C  
ATOM    329  C   ASN A  22      20.591   7.816  -3.037  1.00  0.63           C  
ATOM    330  O   ASN A  22      20.112   8.932  -3.285  1.00  0.63           O  
ATOM    331  CB  ASN A  22      23.015   7.455  -2.207  1.00  0.63           C  
ATOM    332  CG  ASN A  22      23.092   8.624  -1.247  1.00  0.63           C  
ATOM    333  OD1 ASN A  22      22.569   8.535  -0.148  1.00  0.63           O  
ATOM    334  ND2 ASN A  22      23.707   9.705  -1.621  1.00  0.63           N  
ATOM    335  H   ASN A  22      21.883   9.373  -4.491  1.00  0.63           H  
ATOM    336  HA  ASN A  22      22.064   6.536  -3.858  1.00  0.63           H  
ATOM    337 1HB  ASN A  22      22.772   6.562  -1.623  1.00  0.63           H  
ATOM    338 2HB  ASN A  22      24.018   7.296  -2.602  1.00  0.63           H  
ATOM    339 1HD2 ASN A  22      23.757  10.489  -1.006  1.00  0.63           H  
ATOM    340 2HD2 ASN A  22      24.118   9.786  -2.537  1.00  0.63           H  
ATOM    341  N   ALA A  23      19.862   6.852  -2.488  1.00  0.63           N  
ATOM    342  CA  ALA A  23      18.468   7.175  -2.163  1.00  0.63           C  
ATOM    343  C   ALA A  23      17.956   6.494  -0.914  1.00  0.63           C  
ATOM    344  O   ALA A  23      18.404   5.412  -0.547  1.00  0.63           O  
ATOM    345  CB  ALA A  23      17.571   6.796  -3.327  1.00  0.63           C  
ATOM    346  H   ALA A  23      20.274   5.929  -2.318  1.00  0.63           H  
ATOM    347  HA  ALA A  23      18.400   8.249  -1.998  1.00  0.63           H  
ATOM    348 1HB  ALA A  23      16.587   7.104  -3.047  1.00  0.63           H  
ATOM    349 2HB  ALA A  23      17.885   7.324  -4.227  1.00  0.63           H  
ATOM    350 3HB  ALA A  23      17.603   5.721  -3.495  1.00  0.63           H  
ATOM    351  N   LEU A  24      16.977   7.126  -0.270  1.00  0.64           N  
ATOM    352  CA  LEU A  24      16.375   6.559   0.928  1.00  0.64           C  
ATOM    353  C   LEU A  24      14.925   6.174   0.670  1.00  0.64           C  
ATOM    354  O   LEU A  24      14.107   6.996   0.246  1.00  0.64           O  
ATOM    355  CB  LEU A  24      16.486   7.565   2.081  1.00  0.64           C  
ATOM    356  CG  LEU A  24      15.935   7.164   3.454  1.00  0.64           C  
ATOM    357  CD1 LEU A  24      16.752   5.971   3.993  1.00  0.64           C  
ATOM    358  CD2 LEU A  24      16.062   8.371   4.407  1.00  0.64           C  
ATOM    359  H   LEU A  24      16.638   8.021  -0.626  1.00  0.64           H  
ATOM    360  HA  LEU A  24      16.920   5.659   1.203  1.00  0.64           H  
ATOM    361 1HB  LEU A  24      17.501   7.743   2.239  1.00  0.64           H  
ATOM    362 2HB  LEU A  24      16.014   8.502   1.780  1.00  0.64           H  
ATOM    363  HG  LEU A  24      14.888   6.859   3.369  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24      16.378   5.686   4.967  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24      16.655   5.139   3.314  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24      17.802   6.252   4.076  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      15.683   8.100   5.393  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24      17.108   8.662   4.489  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24      15.484   9.211   4.013  1.00  0.64           H  
ATOM    370  N   LEU A  25      14.617   4.903   0.886  1.00  0.67           N  
ATOM    371  CA  LEU A  25      13.281   4.380   0.674  1.00  0.67           C  
ATOM    372  C   LEU A  25      12.603   4.123   2.005  1.00  0.67           C  
ATOM    373  O   LEU A  25      13.231   3.648   2.951  1.00  0.67           O  
ATOM    374  CB  LEU A  25      13.334   3.067  -0.116  1.00  0.67           C  
ATOM    375  CG  LEU A  25      13.493   3.162  -1.624  1.00  0.67           C  
ATOM    376  CD1 LEU A  25      14.874   3.711  -1.929  1.00  0.67           C  
ATOM    377  CD2 LEU A  25      13.308   1.768  -2.241  1.00  0.67           C  
ATOM    378  H   LEU A  25      15.341   4.274   1.211  1.00  0.67           H  
ATOM    379  HA  LEU A  25      12.704   5.108   0.116  1.00  0.67           H  
ATOM    380 1HB  LEU A  25      14.199   2.522   0.234  1.00  0.67           H  
ATOM    381 2HB  LEU A  25      12.457   2.482   0.118  1.00  0.67           H  
ATOM    382  HG  LEU A  25      12.746   3.843  -2.040  1.00  0.67           H  
ATOM    383 1HD1 LEU A  25      15.007   3.776  -3.002  1.00  0.67           H  
ATOM    384 2HD1 LEU A  25      14.993   4.681  -1.509  1.00  0.67           H  
ATOM    385 3HD1 LEU A  25      15.615   3.053  -1.505  1.00  0.67           H  
ATOM    386 1HD2 LEU A  25      13.430   1.832  -3.320  1.00  0.67           H  
ATOM    387 2HD2 LEU A  25      14.045   1.098  -1.835  1.00  0.67           H  
ATOM    388 3HD2 LEU A  25      12.326   1.381  -2.019  1.00  0.67           H  
ATOM    389  N   TYR A  26      11.308   4.379   2.059  1.00  0.71           N  
ATOM    390  CA  TYR A  26      10.515   4.122   3.251  1.00  0.71           C  
ATOM    391  C   TYR A  26       9.209   3.416   2.949  1.00  0.71           C  
ATOM    392  O   TYR A  26       8.436   3.834   2.084  1.00  0.71           O  
ATOM    393  CB  TYR A  26      10.266   5.420   4.015  1.00  0.71           C  
ATOM    394  CG  TYR A  26       9.300   5.268   5.170  1.00  0.71           C  
ATOM    395  CD1 TYR A  26       9.629   4.520   6.293  1.00  0.71           C  
ATOM    396  CD2 TYR A  26       8.082   5.914   5.106  1.00  0.71           C  
ATOM    397  CE1 TYR A  26       8.743   4.415   7.336  1.00  0.71           C  
ATOM    398  CE2 TYR A  26       7.194   5.815   6.151  1.00  0.71           C  
ATOM    399  CZ  TYR A  26       7.517   5.072   7.260  1.00  0.71           C  
ATOM    400  OH  TYR A  26       6.624   4.987   8.300  1.00  0.71           O  
ATOM    401  H   TYR A  26      10.867   4.799   1.245  1.00  0.71           H  
ATOM    402  HA  TYR A  26      11.085   3.462   3.899  1.00  0.71           H  
ATOM    403 1HB  TYR A  26      11.213   5.794   4.407  1.00  0.71           H  
ATOM    404 2HB  TYR A  26       9.873   6.172   3.334  1.00  0.71           H  
ATOM    405  HD1 TYR A  26      10.577   4.011   6.346  1.00  0.71           H  
ATOM    406  HD2 TYR A  26       7.829   6.503   4.229  1.00  0.71           H  
ATOM    407  HE1 TYR A  26       8.998   3.823   8.213  1.00  0.71           H  
ATOM    408  HE2 TYR A  26       6.233   6.327   6.101  1.00  0.71           H  
ATOM    409  HH  TYR A  26       6.891   4.276   8.893  1.00  0.71           H  
ATOM    410  N   ALA A  27       8.976   2.324   3.665  1.00  0.74           N  
ATOM    411  CA  ALA A  27       7.772   1.521   3.492  1.00  0.74           C  
ATOM    412  C   ALA A  27       7.411   0.887   4.815  1.00  0.74           C  
ATOM    413  O   ALA A  27       8.309   0.543   5.581  1.00  0.74           O  
ATOM    414  CB  ALA A  27       8.026   0.463   2.452  1.00  0.74           C  
ATOM    415  H   ALA A  27       9.670   2.043   4.363  1.00  0.74           H  
ATOM    416  HA  ALA A  27       6.950   2.168   3.179  1.00  0.74           H  
ATOM    417 1HB  ALA A  27       7.141  -0.130   2.307  1.00  0.74           H  
ATOM    418 2HB  ALA A  27       8.279   0.936   1.524  1.00  0.74           H  
ATOM    419 3HB  ALA A  27       8.844  -0.171   2.778  1.00  0.74           H  
ATOM    420  N   GLY A  28       6.133   0.697   5.111  1.00  0.76           N  
ATOM    421  CA  GLY A  28       5.811   0.097   6.396  1.00  0.76           C  
ATOM    422  C   GLY A  28       6.477   0.949   7.471  1.00  0.76           C  
ATOM    423  O   GLY A  28       6.360   2.171   7.457  1.00  0.76           O  
ATOM    424  H   GLY A  28       5.378   0.928   4.457  1.00  0.76           H  
ATOM    425 1HA  GLY A  28       4.729   0.079   6.541  1.00  0.76           H  
ATOM    426 2HA  GLY A  28       6.174  -0.929   6.435  1.00  0.76           H  
ATOM    427  N   ASP A  29       7.190   0.290   8.383  1.00  0.76           N  
ATOM    428  CA  ASP A  29       7.941   0.950   9.450  1.00  0.76           C  
ATOM    429  C   ASP A  29       9.451   0.845   9.185  1.00  0.76           C  
ATOM    430  O   ASP A  29      10.250   0.995  10.107  1.00  0.76           O  
ATOM    431  CB  ASP A  29       7.633   0.301  10.801  1.00  0.76           C  
ATOM    432  CG  ASP A  29       6.178   0.460  11.242  1.00  0.76           C  
ATOM    433  OD1 ASP A  29       5.646   1.533  11.106  1.00  0.76           O  
ATOM    434  OD2 ASP A  29       5.612  -0.504  11.701  1.00  0.76           O  
ATOM    435  H   ASP A  29       7.228  -0.716   8.327  1.00  0.76           H  
ATOM    436  HA  ASP A  29       7.665   2.004   9.480  1.00  0.76           H  
ATOM    437 1HB  ASP A  29       7.868  -0.762  10.751  1.00  0.76           H  
ATOM    438 2HB  ASP A  29       8.277   0.738  11.565  1.00  0.76           H  
ATOM    439  N   PHE A  30       9.814   0.516   7.942  1.00  0.73           N  
ATOM    440  CA  PHE A  30      11.193   0.232   7.520  1.00  0.73           C  
ATOM    441  C   PHE A  30      11.837   1.254   6.594  1.00  0.73           C  
ATOM    442  O   PHE A  30      11.242   1.694   5.601  1.00  0.73           O  
ATOM    443  CB  PHE A  30      11.158  -1.102   6.775  1.00  0.73           C  
ATOM    444  CG  PHE A  30      12.446  -1.687   6.191  1.00  0.73           C  
ATOM    445  CD1 PHE A  30      13.359  -2.355   6.990  1.00  0.73           C  
ATOM    446  CD2 PHE A  30      12.697  -1.625   4.823  1.00  0.73           C  
ATOM    447  CE1 PHE A  30      14.482  -2.945   6.435  1.00  0.73           C  
ATOM    448  CE2 PHE A  30      13.815  -2.217   4.282  1.00  0.73           C  
ATOM    449  CZ  PHE A  30      14.694  -2.875   5.079  1.00  0.73           C  
ATOM    450  H   PHE A  30       9.093   0.455   7.228  1.00  0.73           H  
ATOM    451  HA  PHE A  30      11.811   0.145   8.416  1.00  0.73           H  
ATOM    452 1HB  PHE A  30      10.743  -1.852   7.446  1.00  0.73           H  
ATOM    453 2HB  PHE A  30      10.449  -1.002   5.953  1.00  0.73           H  
ATOM    454  HD1 PHE A  30      13.176  -2.424   8.064  1.00  0.73           H  
ATOM    455  HD2 PHE A  30      11.982  -1.112   4.180  1.00  0.73           H  
ATOM    456  HE1 PHE A  30      15.189  -3.475   7.071  1.00  0.73           H  
ATOM    457  HE2 PHE A  30      13.997  -2.175   3.214  1.00  0.73           H  
ATOM    458  HZ  PHE A  30      15.560  -3.349   4.634  1.00  0.73           H  
ATOM    459  N   THR A  31      13.094   1.583   6.880  1.00  0.69           N  
ATOM    460  CA  THR A  31      13.842   2.460   5.980  1.00  0.69           C  
ATOM    461  C   THR A  31      15.052   1.748   5.361  1.00  0.69           C  
ATOM    462  O   THR A  31      15.824   1.076   6.064  1.00  0.69           O  
ATOM    463  CB  THR A  31      14.328   3.684   6.734  1.00  0.69           C  
ATOM    464  OG1 THR A  31      15.085   3.211   7.815  1.00  0.69           O  
ATOM    465  CG2 THR A  31      13.201   4.549   7.213  1.00  0.69           C  
ATOM    466  H   THR A  31      13.518   1.219   7.747  1.00  0.69           H  
ATOM    467  HA  THR A  31      13.185   2.779   5.179  1.00  0.69           H  
ATOM    468  HB  THR A  31      14.969   4.267   6.090  1.00  0.69           H  
ATOM    469  HG1 THR A  31      15.218   3.914   8.459  1.00  0.69           H  
ATOM    470 1HG2 THR A  31      13.610   5.400   7.758  1.00  0.69           H  
ATOM    471 2HG2 THR A  31      12.642   4.902   6.353  1.00  0.69           H  
ATOM    472 3HG2 THR A  31      12.550   3.976   7.871  1.00  0.69           H  
ATOM    473  N   LEU A  32      15.276   2.029   4.075  1.00  0.65           N  
ATOM    474  CA  LEU A  32      16.344   1.421   3.290  1.00  0.65           C  
ATOM    475  C   LEU A  32      17.192   2.416   2.510  1.00  0.65           C  
ATOM    476  O   LEU A  32      16.673   3.203   1.721  1.00  0.65           O  
ATOM    477  CB  LEU A  32      15.706   0.475   2.267  1.00  0.65           C  
ATOM    478  CG  LEU A  32      16.625  -0.218   1.273  1.00  0.65           C  
ATOM    479  CD1 LEU A  32      17.494  -1.177   2.020  1.00  0.65           C  
ATOM    480  CD2 LEU A  32      15.790  -0.898   0.209  1.00  0.65           C  
ATOM    481  H   LEU A  32      14.612   2.640   3.605  1.00  0.65           H  
ATOM    482  HA  LEU A  32      16.984   0.862   3.964  1.00  0.65           H  
ATOM    483 1HB  LEU A  32      15.203  -0.294   2.814  1.00  0.65           H  
ATOM    484 2HB  LEU A  32      14.962   1.021   1.711  1.00  0.65           H  
ATOM    485  HG  LEU A  32      17.277   0.518   0.796  1.00  0.65           H  
ATOM    486 1HD1 LEU A  32      18.159  -1.660   1.358  1.00  0.65           H  
ATOM    487 2HD1 LEU A  32      18.057  -0.626   2.742  1.00  0.65           H  
ATOM    488 3HD1 LEU A  32      16.877  -1.919   2.516  1.00  0.65           H  
ATOM    489 1HD2 LEU A  32      16.440  -1.391  -0.504  1.00  0.65           H  
ATOM    490 2HD2 LEU A  32      15.149  -1.622   0.679  1.00  0.65           H  
ATOM    491 3HD2 LEU A  32      15.189  -0.157  -0.300  1.00  0.65           H  
ATOM    492  N   LEU A  33      18.498   2.363   2.699  1.00  0.63           N  
ATOM    493  CA  LEU A  33      19.395   3.222   1.939  1.00  0.63           C  
ATOM    494  C   LEU A  33      19.913   2.429   0.754  1.00  0.63           C  
ATOM    495  O   LEU A  33      20.450   1.341   0.939  1.00  0.63           O  
ATOM    496  CB  LEU A  33      20.551   3.701   2.827  1.00  0.63           C  
ATOM    497  CG  LEU A  33      21.657   4.570   2.204  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      21.081   5.882   1.768  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      22.767   4.798   3.247  1.00  0.63           C  
ATOM    500  H   LEU A  33      18.875   1.704   3.378  1.00  0.63           H  
ATOM    501  HA  LEU A  33      18.848   4.086   1.572  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      20.110   4.283   3.618  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      21.020   2.832   3.271  1.00  0.63           H  
ATOM    504  HG  LEU A  33      22.070   4.070   1.324  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      21.868   6.491   1.328  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      20.305   5.708   1.032  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      20.658   6.397   2.629  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      23.544   5.416   2.812  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      22.363   5.303   4.110  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      23.187   3.840   3.554  1.00  0.63           H  
ATOM    511  N   ILE A  34      19.710   2.941  -0.449  1.00  0.61           N  
ATOM    512  CA  ILE A  34      20.181   2.255  -1.636  1.00  0.61           C  
ATOM    513  C   ILE A  34      21.408   2.954  -2.163  1.00  0.61           C  
ATOM    514  O   ILE A  34      21.424   4.180  -2.341  1.00  0.61           O  
ATOM    515  CB  ILE A  34      19.131   2.130  -2.773  1.00  0.61           C  
ATOM    516  CG1 ILE A  34      17.943   1.333  -2.315  1.00  0.61           C  
ATOM    517  CG2 ILE A  34      19.736   1.445  -3.983  1.00  0.61           C  
ATOM    518  CD1 ILE A  34      16.852   1.262  -3.356  1.00  0.61           C  
ATOM    519  H   ILE A  34      19.236   3.833  -0.534  1.00  0.61           H  
ATOM    520  HA  ILE A  34      20.470   1.243  -1.363  1.00  0.61           H  
ATOM    521  HB  ILE A  34      18.778   3.122  -3.052  1.00  0.61           H  
ATOM    522 1HG1 ILE A  34      18.255   0.348  -2.073  1.00  0.61           H  
ATOM    523 2HG1 ILE A  34      17.542   1.793  -1.413  1.00  0.61           H  
ATOM    524 1HG2 ILE A  34      18.994   1.365  -4.770  1.00  0.61           H  
ATOM    525 2HG2 ILE A  34      20.565   2.025  -4.344  1.00  0.61           H  
ATOM    526 3HG2 ILE A  34      20.084   0.445  -3.706  1.00  0.61           H  
ATOM    527 1HD1 ILE A  34      16.026   0.682  -2.970  1.00  0.61           H  
ATOM    528 2HD1 ILE A  34      16.520   2.249  -3.612  1.00  0.61           H  
ATOM    529 3HD1 ILE A  34      17.234   0.789  -4.243  1.00  0.61           H  
ATOM    530  N   ASP A  35      22.447   2.160  -2.386  1.00  0.62           N  
ATOM    531  CA  ASP A  35      23.710   2.638  -2.912  1.00  0.62           C  
ATOM    532  C   ASP A  35      24.351   3.756  -2.120  1.00  0.62           C  
ATOM    533  O   ASP A  35      24.674   4.808  -2.662  1.00  0.62           O  
ATOM    534  CB  ASP A  35      23.539   3.051  -4.356  1.00  0.62           C  
ATOM    535  CG  ASP A  35      23.199   1.876  -5.191  1.00  0.62           C  
ATOM    536  OD1 ASP A  35      23.756   0.799  -4.958  1.00  0.62           O  
ATOM    537  OD2 ASP A  35      22.385   2.015  -6.061  1.00  0.62           O  
ATOM    538  H   ASP A  35      22.344   1.168  -2.180  1.00  0.62           H  
ATOM    539  HA  ASP A  35      24.401   1.795  -2.896  1.00  0.62           H  
ATOM    540 1HB  ASP A  35      22.761   3.807  -4.452  1.00  0.62           H  
ATOM    541 2HB  ASP A  35      24.464   3.492  -4.719  1.00  0.62           H  
ATOM    542  N   CYS A  36      24.507   3.535  -0.821  1.00  0.63           N  
ATOM    543  CA  CYS A  36      25.143   4.514   0.042  1.00  0.63           C  
ATOM    544  C   CYS A  36      26.358   5.081  -0.660  1.00  0.63           C  
ATOM    545  O   CYS A  36      27.285   4.340  -0.965  1.00  0.63           O  
ATOM    546  CB  CYS A  36      25.644   3.819   1.312  1.00  0.63           C  
ATOM    547  SG  CYS A  36      26.485   4.914   2.496  1.00  0.63           S  
ATOM    548  H   CYS A  36      24.197   2.655  -0.438  1.00  0.63           H  
ATOM    549  HA  CYS A  36      24.438   5.312   0.275  1.00  0.63           H  
ATOM    550 1HB  CYS A  36      24.826   3.317   1.816  1.00  0.63           H  
ATOM    551 2HB  CYS A  36      26.360   3.055   1.015  1.00  0.63           H  
ATOM    552  HG  CYS A  36      27.461   5.316   1.640  1.00  0.63           H  
ATOM    553  N   GLY A  37      26.370   6.386  -0.907  1.00  0.65           N  
ATOM    554  CA  GLY A  37      27.526   6.981  -1.553  1.00  0.65           C  
ATOM    555  C   GLY A  37      28.414   7.674  -0.530  1.00  0.65           C  
ATOM    556  O   GLY A  37      28.062   7.790   0.645  1.00  0.65           O  
ATOM    557  H   GLY A  37      25.571   6.949  -0.671  1.00  0.65           H  
ATOM    558 1HA  GLY A  37      28.094   6.207  -2.071  1.00  0.65           H  
ATOM    559 2HA  GLY A  37      27.194   7.692  -2.310  1.00  0.65           H  
ATOM    560  N   ILE A  38      29.485   8.287  -1.011  1.00  0.67           N  
ATOM    561  CA  ILE A  38      30.468   8.980  -0.174  1.00  0.67           C  
ATOM    562  C   ILE A  38      29.860  10.094   0.653  1.00  0.67           C  
ATOM    563  O   ILE A  38      30.228  10.323   1.804  1.00  0.67           O  
ATOM    564  CB  ILE A  38      31.578   9.577  -1.051  1.00  0.67           C  
ATOM    565  CG1 ILE A  38      32.398   8.456  -1.654  1.00  0.67           C  
ATOM    566  CG2 ILE A  38      32.441  10.518  -0.240  1.00  0.67           C  
ATOM    567  CD1 ILE A  38      33.330   8.886  -2.757  1.00  0.67           C  
ATOM    568  H   ILE A  38      29.677   8.190  -1.999  1.00  0.67           H  
ATOM    569  HA  ILE A  38      30.910   8.254   0.505  1.00  0.67           H  
ATOM    570  HB  ILE A  38      31.131  10.129  -1.870  1.00  0.67           H  
ATOM    571 1HG1 ILE A  38      32.985   7.988  -0.866  1.00  0.67           H  
ATOM    572 2HG1 ILE A  38      31.718   7.721  -2.066  1.00  0.67           H  
ATOM    573 1HG2 ILE A  38      33.217  10.941  -0.877  1.00  0.67           H  
ATOM    574 2HG2 ILE A  38      31.827  11.323   0.162  1.00  0.67           H  
ATOM    575 3HG2 ILE A  38      32.903   9.971   0.581  1.00  0.67           H  
ATOM    576 1HD1 ILE A  38      33.866   8.014  -3.133  1.00  0.67           H  
ATOM    577 2HD1 ILE A  38      32.749   9.329  -3.573  1.00  0.67           H  
ATOM    578 3HD1 ILE A  38      34.039   9.615  -2.376  1.00  0.67           H  
ATOM    579  N   THR A  39      28.953  10.813   0.034  1.00  0.68           N  
ATOM    580  CA  THR A  39      28.311  11.953   0.634  1.00  0.68           C  
ATOM    581  C   THR A  39      26.987  11.602   1.326  1.00  0.68           C  
ATOM    582  O   THR A  39      26.290  12.497   1.806  1.00  0.68           O  
ATOM    583  CB  THR A  39      28.075  13.015  -0.453  1.00  0.68           C  
ATOM    584  OG1 THR A  39      27.224  12.471  -1.477  1.00  0.68           O  
ATOM    585  CG2 THR A  39      29.382  13.431  -1.081  1.00  0.68           C  
ATOM    586  H   THR A  39      28.697  10.550  -0.904  1.00  0.68           H  
ATOM    587  HA  THR A  39      28.984  12.369   1.386  1.00  0.68           H  
ATOM    588  HB  THR A  39      27.594  13.871  -0.005  1.00  0.68           H  
ATOM    589  HG1 THR A  39      26.328  12.376  -1.123  1.00  0.68           H  
ATOM    590 1HG2 THR A  39      29.193  14.185  -1.848  1.00  0.68           H  
ATOM    591 2HG2 THR A  39      30.036  13.848  -0.314  1.00  0.68           H  
ATOM    592 3HG2 THR A  39      29.861  12.564  -1.535  1.00  0.68           H  
ATOM    593  N   ALA A  40      26.620  10.310   1.390  1.00  0.69           N  
ATOM    594  CA  ALA A  40      25.324   9.966   1.972  1.00  0.69           C  
ATOM    595  C   ALA A  40      25.115  10.534   3.381  1.00  0.69           C  
ATOM    596  O   ALA A  40      24.052  11.097   3.609  1.00  0.69           O  
ATOM    597  CB  ALA A  40      25.094   8.457   1.987  1.00  0.69           C  
ATOM    598  H   ALA A  40      27.225   9.566   1.040  1.00  0.69           H  
ATOM    599  HA  ALA A  40      24.557  10.400   1.331  1.00  0.69           H  
ATOM    600 1HB  ALA A  40      24.089   8.255   2.366  1.00  0.69           H  
ATOM    601 2HB  ALA A  40      25.176   8.083   0.976  1.00  0.69           H  
ATOM    602 3HB  ALA A  40      25.795   7.934   2.591  1.00  0.69           H  
ATOM    603  N   PRO A  41      26.061  10.465   4.351  1.00  0.70           N  
ATOM    604  CA  PRO A  41      25.878  11.024   5.683  1.00  0.70           C  
ATOM    605  C   PRO A  41      25.620  12.531   5.667  1.00  0.70           C  
ATOM    606  O   PRO A  41      24.981  13.068   6.574  1.00  0.70           O  
ATOM    607  CB  PRO A  41      27.211  10.705   6.371  1.00  0.70           C  
ATOM    608  CG  PRO A  41      27.771   9.524   5.602  1.00  0.70           C  
ATOM    609  CD  PRO A  41      27.379   9.789   4.171  1.00  0.70           C  
ATOM    610  HA  PRO A  41      25.056  10.502   6.187  1.00  0.70           H  
ATOM    611 1HB  PRO A  41      27.877  11.582   6.336  1.00  0.70           H  
ATOM    612 2HB  PRO A  41      27.043  10.478   7.437  1.00  0.70           H  
ATOM    613 1HG  PRO A  41      28.866   9.475   5.735  1.00  0.70           H  
ATOM    614 2HG  PRO A  41      27.363   8.581   5.993  1.00  0.70           H  
ATOM    615 1HD  PRO A  41      28.114  10.480   3.729  1.00  0.70           H  
ATOM    616 2HD  PRO A  41      27.343   8.855   3.645  1.00  0.70           H  
ATOM    617  N   LEU A  42      26.043  13.226   4.606  1.00  0.70           N  
ATOM    618  CA  LEU A  42      25.844  14.660   4.568  1.00  0.70           C  
ATOM    619  C   LEU A  42      24.422  14.881   4.126  1.00  0.70           C  
ATOM    620  O   LEU A  42      23.698  15.728   4.662  1.00  0.70           O  
ATOM    621  CB  LEU A  42      26.793  15.293   3.553  1.00  0.70           C  
ATOM    622  CG  LEU A  42      28.269  15.127   3.821  1.00  0.70           C  
ATOM    623  CD1 LEU A  42      29.041  15.670   2.629  1.00  0.70           C  
ATOM    624  CD2 LEU A  42      28.633  15.850   5.101  1.00  0.70           C  
ATOM    625  H   LEU A  42      26.494  12.782   3.813  1.00  0.70           H  
ATOM    626  HA  LEU A  42      25.994  15.085   5.559  1.00  0.70           H  
ATOM    627 1HB  LEU A  42      26.585  14.875   2.570  1.00  0.70           H  
ATOM    628 2HB  LEU A  42      26.587  16.360   3.515  1.00  0.70           H  
ATOM    629  HG  LEU A  42      28.505  14.064   3.922  1.00  0.70           H  
ATOM    630 1HD1 LEU A  42      30.110  15.546   2.797  1.00  0.70           H  
ATOM    631 2HD1 LEU A  42      28.749  15.126   1.736  1.00  0.70           H  
ATOM    632 3HD1 LEU A  42      28.813  16.726   2.500  1.00  0.70           H  
ATOM    633 1HD2 LEU A  42      29.700  15.731   5.297  1.00  0.70           H  
ATOM    634 2HD2 LEU A  42      28.400  16.910   4.999  1.00  0.70           H  
ATOM    635 3HD2 LEU A  42      28.062  15.430   5.930  1.00  0.70           H  
ATOM    636  N   ALA A  43      24.016  14.086   3.142  1.00  0.70           N  
ATOM    637  CA  ALA A  43      22.676  14.169   2.605  1.00  0.70           C  
ATOM    638  C   ALA A  43      21.649  13.818   3.655  1.00  0.70           C  
ATOM    639  O   ALA A  43      20.632  14.499   3.798  1.00  0.70           O  
ATOM    640  CB  ALA A  43      22.542  13.231   1.453  1.00  0.70           C  
ATOM    641  H   ALA A  43      24.674  13.412   2.748  1.00  0.70           H  
ATOM    642  HA  ALA A  43      22.500  15.186   2.277  1.00  0.70           H  
ATOM    643 1HB  ALA A  43      21.540  13.321   1.050  1.00  0.70           H  
ATOM    644 2HB  ALA A  43      23.270  13.474   0.687  1.00  0.70           H  
ATOM    645 3HB  ALA A  43      22.710  12.215   1.789  1.00  0.70           H  
ATOM    646  N   LEU A  44      21.954  12.787   4.434  1.00  0.71           N  
ATOM    647  CA  LEU A  44      21.063  12.340   5.480  1.00  0.71           C  
ATOM    648  C   LEU A  44      20.914  13.425   6.533  1.00  0.71           C  
ATOM    649  O   LEU A  44      19.799  13.786   6.914  1.00  0.71           O  
ATOM    650  CB  LEU A  44      21.616  11.041   6.061  1.00  0.71           C  
ATOM    651  CG  LEU A  44      21.514   9.823   5.098  1.00  0.71           C  
ATOM    652  CD1 LEU A  44      22.331   8.666   5.639  1.00  0.71           C  
ATOM    653  CD2 LEU A  44      20.041   9.437   4.959  1.00  0.71           C  
ATOM    654  H   LEU A  44      22.815  12.271   4.261  1.00  0.71           H  
ATOM    655  HA  LEU A  44      20.092  12.130   5.042  1.00  0.71           H  
ATOM    656 1HB  LEU A  44      22.666  11.193   6.311  1.00  0.71           H  
ATOM    657 2HB  LEU A  44      21.070  10.806   6.980  1.00  0.71           H  
ATOM    658  HG  LEU A  44      21.903  10.087   4.120  1.00  0.71           H  
ATOM    659 1HD1 LEU A  44      22.254   7.818   4.958  1.00  0.71           H  
ATOM    660 2HD1 LEU A  44      23.370   8.964   5.722  1.00  0.71           H  
ATOM    661 3HD1 LEU A  44      21.953   8.388   6.620  1.00  0.71           H  
ATOM    662 1HD2 LEU A  44      19.950   8.588   4.288  1.00  0.71           H  
ATOM    663 2HD2 LEU A  44      19.639   9.172   5.938  1.00  0.71           H  
ATOM    664 3HD2 LEU A  44      19.487  10.280   4.558  1.00  0.71           H  
ATOM    665  N   HIS A  45      22.022  14.071   6.906  1.00  0.71           N  
ATOM    666  CA  HIS A  45      21.919  15.135   7.891  1.00  0.71           C  
ATOM    667  C   HIS A  45      21.134  16.319   7.318  1.00  0.71           C  
ATOM    668  O   HIS A  45      20.297  16.913   8.004  1.00  0.71           O  
ATOM    669  CB  HIS A  45      23.313  15.589   8.339  1.00  0.71           C  
ATOM    670  CG  HIS A  45      24.043  14.579   9.198  1.00  0.71           C  
ATOM    671  ND1 HIS A  45      25.401  14.657   9.441  1.00  0.71           N  
ATOM    672  CD2 HIS A  45      23.606  13.475   9.858  1.00  0.71           C  
ATOM    673  CE1 HIS A  45      25.770  13.647  10.214  1.00  0.71           C  
ATOM    674  NE2 HIS A  45      24.703  12.916  10.486  1.00  0.71           N  
ATOM    675  H   HIS A  45      22.945  13.782   6.575  1.00  0.71           H  
ATOM    676  HA  HIS A  45      21.384  14.766   8.766  1.00  0.71           H  
ATOM    677 1HB  HIS A  45      23.926  15.782   7.455  1.00  0.71           H  
ATOM    678 2HB  HIS A  45      23.232  16.521   8.893  1.00  0.71           H  
ATOM    679  HD1 HIS A  45      26.022  15.352   9.084  1.00  0.71           H  
ATOM    680  HD2 HIS A  45      22.621  13.013   9.955  1.00  0.71           H  
ATOM    681  HE1 HIS A  45      26.808  13.533  10.517  1.00  0.71           H  
ATOM    682  N   THR A  46      21.350  16.618   6.036  1.00  0.72           N  
ATOM    683  CA  THR A  46      20.697  17.727   5.348  1.00  0.72           C  
ATOM    684  C   THR A  46      19.175  17.577   5.356  1.00  0.72           C  
ATOM    685  O   THR A  46      18.452  18.557   5.548  1.00  0.72           O  
ATOM    686  CB  THR A  46      21.222  17.874   3.912  1.00  0.72           C  
ATOM    687  OG1 THR A  46      22.641  18.131   3.950  1.00  0.72           O  
ATOM    688  CG2 THR A  46      20.528  19.015   3.218  1.00  0.72           C  
ATOM    689  H   THR A  46      22.048  16.086   5.517  1.00  0.72           H  
ATOM    690  HA  THR A  46      20.941  18.645   5.881  1.00  0.72           H  
ATOM    691  HB  THR A  46      21.043  16.959   3.363  1.00  0.72           H  
ATOM    692  HG1 THR A  46      23.096  17.350   4.345  1.00  0.72           H  
ATOM    693 1HG2 THR A  46      20.918  19.113   2.212  1.00  0.72           H  
ATOM    694 2HG2 THR A  46      19.455  18.818   3.178  1.00  0.72           H  
ATOM    695 3HG2 THR A  46      20.709  19.937   3.765  1.00  0.72           H  
ATOM    696  N   ILE A  47      18.682  16.348   5.180  1.00  0.73           N  
ATOM    697  CA  ILE A  47      17.238  16.103   5.184  1.00  0.73           C  
ATOM    698  C   ILE A  47      16.676  15.864   6.590  1.00  0.73           C  
ATOM    699  O   ILE A  47      15.504  15.505   6.732  1.00  0.73           O  
ATOM    700  CB  ILE A  47      16.841  14.887   4.319  1.00  0.73           C  
ATOM    701  CG1 ILE A  47      17.439  13.645   4.897  1.00  0.73           C  
ATOM    702  CG2 ILE A  47      17.297  15.074   2.901  1.00  0.73           C  
ATOM    703  CD1 ILE A  47      16.899  12.387   4.323  1.00  0.73           C  
ATOM    704  H   ILE A  47      19.330  15.579   5.000  1.00  0.73           H  
ATOM    705  HA  ILE A  47      16.747  16.982   4.771  1.00  0.73           H  
ATOM    706  HB  ILE A  47      15.761  14.769   4.338  1.00  0.73           H  
ATOM    707 1HG1 ILE A  47      18.486  13.679   4.694  1.00  0.73           H  
ATOM    708 2HG1 ILE A  47      17.303  13.643   5.967  1.00  0.73           H  
ATOM    709 1HG2 ILE A  47      17.007  14.209   2.304  1.00  0.73           H  
ATOM    710 2HG2 ILE A  47      16.836  15.971   2.496  1.00  0.73           H  
ATOM    711 3HG2 ILE A  47      18.380  15.178   2.890  1.00  0.73           H  
ATOM    712 1HD1 ILE A  47      17.404  11.533   4.764  1.00  0.73           H  
ATOM    713 2HD1 ILE A  47      15.837  12.328   4.536  1.00  0.73           H  
ATOM    714 3HD1 ILE A  47      17.047  12.397   3.263  1.00  0.73           H  
ATOM    715  N   GLY A  48      17.489  16.066   7.631  1.00  0.75           N  
ATOM    716  CA  GLY A  48      17.028  15.908   9.000  1.00  0.75           C  
ATOM    717  C   GLY A  48      17.030  14.469   9.516  1.00  0.75           C  
ATOM    718  O   GLY A  48      16.353  14.181  10.504  1.00  0.75           O  
ATOM    719  H   GLY A  48      18.454  16.361   7.491  1.00  0.75           H  
ATOM    720 1HA  GLY A  48      17.663  16.515   9.645  1.00  0.75           H  
ATOM    721 2HA  GLY A  48      16.023  16.316   9.082  1.00  0.75           H  
ATOM    722  N   LYS A  49      17.754  13.569   8.847  1.00  0.76           N  
ATOM    723  CA  LYS A  49      17.803  12.170   9.258  1.00  0.76           C  
ATOM    724  C   LYS A  49      19.166  11.750   9.794  1.00  0.76           C  
ATOM    725  O   LYS A  49      20.213  12.147   9.285  1.00  0.76           O  
ATOM    726  CB  LYS A  49      17.415  11.247   8.086  1.00  0.76           C  
ATOM    727  CG  LYS A  49      15.996  11.407   7.583  1.00  0.76           C  
ATOM    728  CD  LYS A  49      15.038  10.938   8.643  1.00  0.76           C  
ATOM    729  CE  LYS A  49      13.602  10.980   8.196  1.00  0.76           C  
ATOM    730  NZ  LYS A  49      12.692  10.518   9.288  1.00  0.76           N  
ATOM    731  H   LYS A  49      18.317  13.853   8.048  1.00  0.76           H  
ATOM    732  HA  LYS A  49      17.079  12.023  10.058  1.00  0.76           H  
ATOM    733 1HB  LYS A  49      18.095  11.428   7.250  1.00  0.76           H  
ATOM    734 2HB  LYS A  49      17.547  10.206   8.395  1.00  0.76           H  
ATOM    735 1HG  LYS A  49      15.789  12.455   7.360  1.00  0.76           H  
ATOM    736 2HG  LYS A  49      15.851  10.817   6.682  1.00  0.76           H  
ATOM    737 1HD  LYS A  49      15.291   9.914   8.934  1.00  0.76           H  
ATOM    738 2HD  LYS A  49      15.147  11.572   9.530  1.00  0.76           H  
ATOM    739 1HE  LYS A  49      13.345  12.005   7.929  1.00  0.76           H  
ATOM    740 2HE  LYS A  49      13.469  10.342   7.323  1.00  0.76           H  
ATOM    741 1HZ  LYS A  49      11.733  10.561   8.981  1.00  0.76           H  
ATOM    742 2HZ  LYS A  49      12.925   9.560   9.538  1.00  0.76           H  
ATOM    743 3HZ  LYS A  49      12.819  11.114  10.103  1.00  0.76           H  
ATOM    744  N   SER A  50      19.137  10.909  10.812  1.00  0.76           N  
ATOM    745  CA  SER A  50      20.339  10.292  11.353  1.00  0.76           C  
ATOM    746  C   SER A  50      20.571   8.961  10.692  1.00  0.76           C  
ATOM    747  O   SER A  50      19.626   8.291  10.289  1.00  0.76           O  
ATOM    748  CB  SER A  50      20.266  10.092  12.844  1.00  0.76           C  
ATOM    749  OG  SER A  50      21.370   9.324  13.289  1.00  0.76           O  
ATOM    750  H   SER A  50      18.223  10.669  11.218  1.00  0.76           H  
ATOM    751  HA  SER A  50      21.192  10.937  11.133  1.00  0.76           H  
ATOM    752 1HB  SER A  50      20.266  11.059  13.342  1.00  0.76           H  
ATOM    753 2HB  SER A  50      19.337   9.589  13.105  1.00  0.76           H  
ATOM    754  HG  SER A  50      21.334   9.348  14.260  1.00  0.76           H  
ATOM    755  N   VAL A  51      21.816   8.518  10.647  1.00  0.75           N  
ATOM    756  CA  VAL A  51      22.078   7.187  10.117  1.00  0.75           C  
ATOM    757  C   VAL A  51      21.378   6.121  10.975  1.00  0.75           C  
ATOM    758  O   VAL A  51      21.035   5.043  10.495  1.00  0.75           O  
ATOM    759  CB  VAL A  51      23.593   6.911  10.064  1.00  0.75           C  
ATOM    760  CG1 VAL A  51      24.276   7.896   9.106  1.00  0.75           C  
ATOM    761  CG2 VAL A  51      24.212   7.016  11.458  1.00  0.75           C  
ATOM    762  H   VAL A  51      22.568   9.098  10.989  1.00  0.75           H  
ATOM    763  HA  VAL A  51      21.683   7.137   9.104  1.00  0.75           H  
ATOM    764  HB  VAL A  51      23.736   5.929   9.699  1.00  0.75           H  
ATOM    765 1HG1 VAL A  51      25.344   7.675   9.056  1.00  0.75           H  
ATOM    766 2HG1 VAL A  51      23.842   7.796   8.115  1.00  0.75           H  
ATOM    767 3HG1 VAL A  51      24.131   8.917   9.466  1.00  0.75           H  
ATOM    768 1HG2 VAL A  51      25.274   6.799  11.392  1.00  0.75           H  
ATOM    769 2HG2 VAL A  51      24.069   8.025  11.849  1.00  0.75           H  
ATOM    770 3HG2 VAL A  51      23.747   6.298  12.130  1.00  0.75           H  
ATOM    771  N   GLU A  52      21.077   6.462  12.232  1.00  0.74           N  
ATOM    772  CA  GLU A  52      20.381   5.572  13.156  1.00  0.74           C  
ATOM    773  C   GLU A  52      18.959   5.266  12.700  1.00  0.74           C  
ATOM    774  O   GLU A  52      18.347   4.302  13.160  1.00  0.74           O  
ATOM    775  CB  GLU A  52      20.329   6.163  14.567  1.00  0.74           C  
ATOM    776  CG  GLU A  52      21.651   6.210  15.269  1.00  0.74           C  
ATOM    777  CD  GLU A  52      21.568   6.739  16.689  1.00  0.74           C  
ATOM    778  OE1 GLU A  52      20.705   7.539  16.972  1.00  0.74           O  
ATOM    779  OE2 GLU A  52      22.365   6.305  17.499  1.00  0.74           O  
ATOM    780  H   GLU A  52      21.343   7.389  12.562  1.00  0.74           H  
ATOM    781  HA  GLU A  52      20.929   4.631  13.198  1.00  0.74           H  
ATOM    782 1HB  GLU A  52      19.936   7.179  14.517  1.00  0.74           H  
ATOM    783 2HB  GLU A  52      19.645   5.578  15.180  1.00  0.74           H  
ATOM    784 1HG  GLU A  52      22.041   5.201  15.284  1.00  0.74           H  
ATOM    785 2HG  GLU A  52      22.338   6.828  14.688  1.00  0.74           H  
ATOM    786  N   GLU A  53      18.414   6.110  11.827  1.00  0.71           N  
ATOM    787  CA  GLU A  53      17.059   5.953  11.350  1.00  0.71           C  
ATOM    788  C   GLU A  53      16.982   5.037  10.145  1.00  0.71           C  
ATOM    789  O   GLU A  53      15.888   4.844   9.620  1.00  0.71           O  
ATOM    790  CB  GLU A  53      16.447   7.304  11.003  1.00  0.71           C  
ATOM    791  CG  GLU A  53      16.337   8.222  12.214  1.00  0.71           C  
ATOM    792  CD  GLU A  53      15.696   9.553  11.954  1.00  0.71           C  
ATOM    793  OE1 GLU A  53      14.489   9.600  11.788  1.00  0.71           O  
ATOM    794  OE2 GLU A  53      16.413  10.529  11.867  1.00  0.71           O  
ATOM    795  H   GLU A  53      18.960   6.880  11.450  1.00  0.71           H  
ATOM    796  HA  GLU A  53      16.467   5.506  12.148  1.00  0.71           H  
ATOM    797 1HB  GLU A  53      17.057   7.803  10.249  1.00  0.71           H  
ATOM    798 2HB  GLU A  53      15.451   7.163  10.584  1.00  0.71           H  
ATOM    799 1HG  GLU A  53      15.768   7.706  12.986  1.00  0.71           H  
ATOM    800 2HG  GLU A  53      17.341   8.382  12.599  1.00  0.71           H  
ATOM    801  N   ILE A  54      18.130   4.506   9.696  1.00  0.67           N  
ATOM    802  CA  ILE A  54      18.196   3.579   8.568  1.00  0.67           C  
ATOM    803  C   ILE A  54      18.258   2.141   9.086  1.00  0.67           C  
ATOM    804  O   ILE A  54      19.151   1.803   9.868  1.00  0.67           O  
ATOM    805  CB  ILE A  54      19.404   3.888   7.669  1.00  0.67           C  
ATOM    806  CG1 ILE A  54      19.245   5.283   7.109  1.00  0.67           C  
ATOM    807  CG2 ILE A  54      19.526   2.850   6.542  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      20.445   5.769   6.424  1.00  0.67           C  
ATOM    809  H   ILE A  54      19.004   4.741  10.165  1.00  0.67           H  
ATOM    810  HA  ILE A  54      17.319   3.699   7.958  1.00  0.67           H  
ATOM    811  HB  ILE A  54      20.290   3.898   8.253  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54      18.419   5.281   6.408  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54      19.012   5.977   7.923  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      20.384   3.083   5.915  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54      19.660   1.862   6.975  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54      18.618   2.856   5.931  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54      20.248   6.754   6.045  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      21.283   5.797   7.120  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      20.676   5.107   5.618  1.00  0.67           H  
ATOM    820  N   ASP A  55      17.315   1.291   8.658  1.00  0.63           N  
ATOM    821  CA  ASP A  55      17.278  -0.092   9.128  1.00  0.63           C  
ATOM    822  C   ASP A  55      18.176  -0.971   8.279  1.00  0.63           C  
ATOM    823  O   ASP A  55      18.834  -1.892   8.782  1.00  0.63           O  
ATOM    824  CB  ASP A  55      15.850  -0.644   9.057  1.00  0.63           C  
ATOM    825  CG  ASP A  55      14.879   0.027   9.995  1.00  0.63           C  
ATOM    826  OD1 ASP A  55      15.045  -0.111  11.192  1.00  0.63           O  
ATOM    827  OD2 ASP A  55      13.976   0.689   9.515  1.00  0.63           O  
ATOM    828  H   ASP A  55      16.610   1.590   7.981  1.00  0.63           H  
ATOM    829  HA  ASP A  55      17.630  -0.123  10.159  1.00  0.63           H  
ATOM    830 1HB  ASP A  55      15.482  -0.526   8.038  1.00  0.63           H  
ATOM    831 2HB  ASP A  55      15.865  -1.710   9.271  1.00  0.63           H  
ATOM    832  N   ALA A  56      18.242  -0.645   6.997  1.00  0.61           N  
ATOM    833  CA  ALA A  56      18.992  -1.462   6.075  1.00  0.61           C  
ATOM    834  C   ALA A  56      19.646  -0.677   4.961  1.00  0.61           C  
ATOM    835  O   ALA A  56      19.263   0.457   4.665  1.00  0.61           O  
ATOM    836  CB  ALA A  56      18.070  -2.477   5.453  1.00  0.61           C  
ATOM    837  H   ALA A  56      17.663   0.122   6.652  1.00  0.61           H  
ATOM    838  HA  ALA A  56      19.774  -1.958   6.639  1.00  0.61           H  
ATOM    839 1HB  ALA A  56      18.643  -3.114   4.787  1.00  0.61           H  
ATOM    840 2HB  ALA A  56      17.607  -3.074   6.227  1.00  0.61           H  
ATOM    841 3HB  ALA A  56      17.318  -1.940   4.899  1.00  0.61           H  
ATOM    842  N   VAL A  57      20.640  -1.310   4.363  1.00  0.59           N  
ATOM    843  CA  VAL A  57      21.365  -0.815   3.208  1.00  0.59           C  
ATOM    844  C   VAL A  57      21.322  -1.835   2.076  1.00  0.59           C  
ATOM    845  O   VAL A  57      21.526  -3.019   2.323  1.00  0.59           O  
ATOM    846  CB  VAL A  57      22.835  -0.557   3.563  1.00  0.59           C  
ATOM    847  CG1 VAL A  57      23.599  -0.082   2.326  1.00  0.59           C  
ATOM    848  CG2 VAL A  57      22.929   0.451   4.663  1.00  0.59           C  
ATOM    849  H   VAL A  57      20.896  -2.219   4.739  1.00  0.59           H  
ATOM    850  HA  VAL A  57      20.905   0.111   2.885  1.00  0.59           H  
ATOM    851  HB  VAL A  57      23.288  -1.488   3.895  1.00  0.59           H  
ATOM    852 1HG1 VAL A  57      24.617   0.071   2.595  1.00  0.59           H  
ATOM    853 2HG1 VAL A  57      23.551  -0.832   1.541  1.00  0.59           H  
ATOM    854 3HG1 VAL A  57      23.164   0.854   1.965  1.00  0.59           H  
ATOM    855 1HG2 VAL A  57      23.972   0.590   4.891  1.00  0.59           H  
ATOM    856 2HG2 VAL A  57      22.490   1.390   4.342  1.00  0.59           H  
ATOM    857 3HG2 VAL A  57      22.406   0.091   5.547  1.00  0.59           H  
ATOM    858  N   LEU A  58      21.041  -1.386   0.862  1.00  0.59           N  
ATOM    859  CA  LEU A  58      21.038  -2.238  -0.324  1.00  0.59           C  
ATOM    860  C   LEU A  58      22.089  -1.775  -1.325  1.00  0.59           C  
ATOM    861  O   LEU A  58      22.134  -0.602  -1.701  1.00  0.59           O  
ATOM    862  CB  LEU A  58      19.634  -2.285  -0.936  1.00  0.59           C  
ATOM    863  CG  LEU A  58      19.435  -2.958  -2.268  1.00  0.59           C  
ATOM    864  CD1 LEU A  58      19.777  -4.429  -2.219  1.00  0.59           C  
ATOM    865  CD2 LEU A  58      18.002  -2.820  -2.601  1.00  0.59           C  
ATOM    866  H   LEU A  58      20.847  -0.396   0.762  1.00  0.59           H  
ATOM    867  HA  LEU A  58      21.293  -3.246  -0.017  1.00  0.59           H  
ATOM    868 1HB  LEU A  58      19.011  -2.844  -0.254  1.00  0.59           H  
ATOM    869 2HB  LEU A  58      19.256  -1.281  -0.994  1.00  0.59           H  
ATOM    870  HG  LEU A  58      20.060  -2.479  -3.026  1.00  0.59           H  
ATOM    871 1HD1 LEU A  58      19.598  -4.865  -3.192  1.00  0.59           H  
ATOM    872 2HD1 LEU A  58      20.818  -4.550  -1.964  1.00  0.59           H  
ATOM    873 3HD1 LEU A  58      19.160  -4.926  -1.478  1.00  0.59           H  
ATOM    874 1HD2 LEU A  58      17.848  -3.286  -3.533  1.00  0.59           H  
ATOM    875 2HD2 LEU A  58      17.397  -3.311  -1.839  1.00  0.59           H  
ATOM    876 3HD2 LEU A  58      17.728  -1.779  -2.660  1.00  0.59           H  
ATOM    877  N   ILE A  59      22.962  -2.698  -1.705  1.00  0.60           N  
ATOM    878  CA  ILE A  59      24.043  -2.407  -2.645  1.00  0.60           C  
ATOM    879  C   ILE A  59      23.816  -3.045  -3.998  1.00  0.60           C  
ATOM    880  O   ILE A  59      23.682  -4.268  -4.105  1.00  0.60           O  
ATOM    881  CB  ILE A  59      25.391  -2.897  -2.097  1.00  0.60           C  
ATOM    882  CG1 ILE A  59      25.724  -2.184  -0.818  1.00  0.60           C  
ATOM    883  CG2 ILE A  59      26.506  -2.748  -3.129  1.00  0.60           C  
ATOM    884  CD1 ILE A  59      26.910  -2.769  -0.167  1.00  0.60           C  
ATOM    885  H   ILE A  59      22.858  -3.639  -1.317  1.00  0.60           H  
ATOM    886  HA  ILE A  59      24.099  -1.327  -2.791  1.00  0.60           H  
ATOM    887  HB  ILE A  59      25.297  -3.957  -1.845  1.00  0.60           H  
ATOM    888 1HG1 ILE A  59      25.903  -1.124  -1.018  1.00  0.60           H  
ATOM    889 2HG1 ILE A  59      24.881  -2.272  -0.136  1.00  0.60           H  
ATOM    890 1HG2 ILE A  59      27.444  -3.127  -2.723  1.00  0.60           H  
ATOM    891 2HG2 ILE A  59      26.249  -3.309  -4.010  1.00  0.60           H  
ATOM    892 3HG2 ILE A  59      26.620  -1.694  -3.391  1.00  0.60           H  
ATOM    893 1HD1 ILE A  59      27.109  -2.265   0.760  1.00  0.60           H  
ATOM    894 2HD1 ILE A  59      26.712  -3.808   0.032  1.00  0.60           H  
ATOM    895 3HD1 ILE A  59      27.770  -2.685  -0.822  1.00  0.60           H  
ATOM    896  N   THR A  60      23.811  -2.215  -5.041  1.00  0.62           N  
ATOM    897  CA  THR A  60      23.600  -2.715  -6.387  1.00  0.62           C  
ATOM    898  C   THR A  60      24.900  -3.092  -7.096  1.00  0.62           C  
ATOM    899  O   THR A  60      24.911  -3.868  -8.055  1.00  0.62           O  
ATOM    900  CB  THR A  60      22.919  -1.629  -7.191  1.00  0.62           C  
ATOM    901  OG1 THR A  60      23.755  -0.496  -7.242  1.00  0.62           O  
ATOM    902  CG2 THR A  60      21.600  -1.279  -6.576  1.00  0.62           C  
ATOM    903  H   THR A  60      23.896  -1.192  -4.908  1.00  0.62           H  
ATOM    904  HA  THR A  60      22.960  -3.596  -6.340  1.00  0.62           H  
ATOM    905  HB  THR A  60      22.781  -1.969  -8.169  1.00  0.62           H  
ATOM    906  HG1 THR A  60      23.761  -0.077  -6.362  1.00  0.62           H  
ATOM    907 1HG2 THR A  60      21.112  -0.500  -7.162  1.00  0.62           H  
ATOM    908 2HG2 THR A  60      20.991  -2.165  -6.560  1.00  0.62           H  
ATOM    909 3HG2 THR A  60      21.756  -0.918  -5.558  1.00  0.62           H  
ATOM    910  N   HIS A  61      25.995  -2.501  -6.646  1.00  0.66           N  
ATOM    911  CA  HIS A  61      27.299  -2.718  -7.252  1.00  0.66           C  
ATOM    912  C   HIS A  61      28.374  -2.095  -6.395  1.00  0.66           C  
ATOM    913  O   HIS A  61      28.096  -1.204  -5.598  1.00  0.66           O  
ATOM    914  CB  HIS A  61      27.391  -2.181  -8.676  1.00  0.66           C  
ATOM    915  CG  HIS A  61      28.589  -2.699  -9.385  1.00  0.66           C  
ATOM    916  ND1 HIS A  61      28.829  -4.053  -9.546  1.00  0.66           N  
ATOM    917  CD2 HIS A  61      29.598  -2.060 -10.013  1.00  0.66           C  
ATOM    918  CE1 HIS A  61      29.928  -4.222 -10.231  1.00  0.66           C  
ATOM    919  NE2 HIS A  61      30.419  -3.030 -10.550  1.00  0.66           N  
ATOM    920  H   HIS A  61      25.908  -1.875  -5.858  1.00  0.66           H  
ATOM    921  HA  HIS A  61      27.502  -3.786  -7.301  1.00  0.66           H  
ATOM    922 1HB  HIS A  61      26.509  -2.441  -9.256  1.00  0.66           H  
ATOM    923 2HB  HIS A  61      27.455  -1.090  -8.656  1.00  0.66           H  
ATOM    924  HD1 HIS A  61      28.234  -4.834  -9.242  1.00  0.66           H  
ATOM    925  HD2 HIS A  61      29.822  -1.000 -10.163  1.00  0.66           H  
ATOM    926  HE1 HIS A  61      30.266  -5.218 -10.448  1.00  0.66           H  
ATOM    927  N   ILE A  62      29.594  -2.574  -6.540  1.00  0.69           N  
ATOM    928  CA  ILE A  62      30.711  -2.005  -5.812  1.00  0.69           C  
ATOM    929  C   ILE A  62      31.526  -1.029  -6.648  1.00  0.69           C  
ATOM    930  O   ILE A  62      32.187  -1.389  -7.621  1.00  0.69           O  
ATOM    931  CB  ILE A  62      31.558  -3.150  -5.309  1.00  0.69           C  
ATOM    932  CG1 ILE A  62      30.713  -3.969  -4.430  1.00  0.69           C  
ATOM    933  CG2 ILE A  62      32.782  -2.670  -4.549  1.00  0.69           C  
ATOM    934  CD1 ILE A  62      31.303  -5.202  -4.172  1.00  0.69           C  
ATOM    935  H   ILE A  62      29.757  -3.325  -7.198  1.00  0.69           H  
ATOM    936  HA  ILE A  62      30.325  -1.466  -4.955  1.00  0.69           H  
ATOM    937  HB  ILE A  62      31.870  -3.764  -6.155  1.00  0.69           H  
ATOM    938 1HG1 ILE A  62      30.595  -3.455  -3.487  1.00  0.69           H  
ATOM    939 2HG1 ILE A  62      29.739  -4.111  -4.858  1.00  0.69           H  
ATOM    940 1HG2 ILE A  62      33.355  -3.530  -4.197  1.00  0.69           H  
ATOM    941 2HG2 ILE A  62      33.405  -2.061  -5.201  1.00  0.69           H  
ATOM    942 3HG2 ILE A  62      32.468  -2.089  -3.706  1.00  0.69           H  
ATOM    943 1HD1 ILE A  62      30.685  -5.748  -3.510  1.00  0.69           H  
ATOM    944 2HD1 ILE A  62      31.420  -5.748  -5.103  1.00  0.69           H  
ATOM    945 3HD1 ILE A  62      32.257  -5.028  -3.739  1.00  0.69           H  
ATOM    946  N   HIS A  63      31.462   0.218  -6.215  1.00  0.71           N  
ATOM    947  CA  HIS A  63      32.088   1.387  -6.821  1.00  0.71           C  
ATOM    948  C   HIS A  63      32.145   2.492  -5.772  1.00  0.71           C  
ATOM    949  O   HIS A  63      31.226   2.632  -4.963  1.00  0.71           O  
ATOM    950  CB  HIS A  63      31.332   1.855  -8.069  1.00  0.71           C  
ATOM    951  CG  HIS A  63      31.997   2.988  -8.802  1.00  0.71           C  
ATOM    952  ND1 HIS A  63      31.865   4.305  -8.402  1.00  0.71           N  
ATOM    953  CD2 HIS A  63      32.788   3.005  -9.903  1.00  0.71           C  
ATOM    954  CE1 HIS A  63      32.546   5.087  -9.229  1.00  0.71           C  
ATOM    955  NE2 HIS A  63      33.116   4.322 -10.149  1.00  0.71           N  
ATOM    956  H   HIS A  63      30.894   0.367  -5.395  1.00  0.71           H  
ATOM    957  HA  HIS A  63      33.110   1.150  -7.116  1.00  0.71           H  
ATOM    958 1HB  HIS A  63      31.218   1.019  -8.763  1.00  0.71           H  
ATOM    959 2HB  HIS A  63      30.337   2.172  -7.783  1.00  0.71           H  
ATOM    960  HD2 HIS A  63      33.101   2.139 -10.486  1.00  0.71           H  
ATOM    961  HE1 HIS A  63      32.619   6.178  -9.158  1.00  0.71           H  
ATOM    962  HE2 HIS A  63      33.696   4.646 -10.910  1.00  0.71           H  
ATOM    963  N   GLY A  64      33.168   3.329  -5.807  1.00  0.73           N  
ATOM    964  CA  GLY A  64      33.284   4.396  -4.810  1.00  0.73           C  
ATOM    965  C   GLY A  64      32.010   5.237  -4.621  1.00  0.73           C  
ATOM    966  O   GLY A  64      31.736   5.680  -3.508  1.00  0.73           O  
ATOM    967  H   GLY A  64      33.889   3.214  -6.507  1.00  0.73           H  
ATOM    968 1HA  GLY A  64      33.566   3.957  -3.854  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      34.100   5.057  -5.100  1.00  0.73           H  
ATOM    970  N   ASP A  65      31.214   5.430  -5.671  1.00  0.73           N  
ATOM    971  CA  ASP A  65      30.000   6.232  -5.553  1.00  0.73           C  
ATOM    972  C   ASP A  65      28.731   5.446  -5.180  1.00  0.73           C  
ATOM    973  O   ASP A  65      27.678   6.051  -4.990  1.00  0.73           O  
ATOM    974  CB  ASP A  65      29.805   6.988  -6.858  1.00  0.73           C  
ATOM    975  CG  ASP A  65      30.916   8.018  -7.021  1.00  0.73           C  
ATOM    976  OD1 ASP A  65      31.408   8.460  -6.012  1.00  0.73           O  
ATOM    977  OD2 ASP A  65      31.287   8.328  -8.116  1.00  0.73           O  
ATOM    978  H   ASP A  65      31.459   5.028  -6.578  1.00  0.73           H  
ATOM    979  HA  ASP A  65      30.169   6.968  -4.770  1.00  0.73           H  
ATOM    980 1HB  ASP A  65      29.826   6.286  -7.695  1.00  0.73           H  
ATOM    981 2HB  ASP A  65      28.836   7.487  -6.860  1.00  0.73           H  
ATOM    982  N   HIS A  66      28.832   4.118  -5.059  1.00  0.73           N  
ATOM    983  CA  HIS A  66      27.675   3.280  -4.717  1.00  0.73           C  
ATOM    984  C   HIS A  66      27.845   2.547  -3.377  1.00  0.73           C  
ATOM    985  O   HIS A  66      26.863   2.067  -2.803  1.00  0.73           O  
ATOM    986  CB  HIS A  66      27.388   2.278  -5.841  1.00  0.73           C  
ATOM    987  CG  HIS A  66      27.011   2.933  -7.198  1.00  0.73           C  
ATOM    988  ND1 HIS A  66      27.957   3.440  -8.064  1.00  0.73           N  
ATOM    989  CD2 HIS A  66      25.804   3.125  -7.815  1.00  0.73           C  
ATOM    990  CE1 HIS A  66      27.361   3.923  -9.150  1.00  0.73           C  
ATOM    991  NE2 HIS A  66      26.058   3.745  -9.030  1.00  0.73           N  
ATOM    992  H   HIS A  66      29.730   3.673  -5.197  1.00  0.73           H  
ATOM    993  HA  HIS A  66      26.796   3.915  -4.612  1.00  0.73           H  
ATOM    994 1HB  HIS A  66      28.270   1.647  -5.995  1.00  0.73           H  
ATOM    995 2HB  HIS A  66      26.570   1.617  -5.538  1.00  0.73           H  
ATOM    996  HD2 HIS A  66      24.822   2.842  -7.433  1.00  0.73           H  
ATOM    997  HE1 HIS A  66      27.862   4.383 -10.004  1.00  0.73           H  
ATOM    998  HE2 HIS A  66      25.345   4.024  -9.743  1.00  0.73           H  
ATOM    999  N   VAL A  67      29.094   2.415  -2.912  1.00  0.72           N  
ATOM   1000  CA  VAL A  67      29.384   1.783  -1.619  1.00  0.72           C  
ATOM   1001  C   VAL A  67      30.227   2.700  -0.729  1.00  0.72           C  
ATOM   1002  O   VAL A  67      30.606   2.346   0.395  1.00  0.72           O  
ATOM   1003  CB  VAL A  67      30.092   0.433  -1.777  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67      29.213  -0.522  -2.499  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67      31.360   0.600  -2.493  1.00  0.72           C  
ATOM   1006  H   VAL A  67      29.863   2.752  -3.481  1.00  0.72           H  
ATOM   1007  HA  VAL A  67      28.437   1.607  -1.108  1.00  0.72           H  
ATOM   1008  HB  VAL A  67      30.299   0.039  -0.819  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67      29.702  -1.473  -2.593  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67      28.295  -0.634  -1.938  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67      28.986  -0.137  -3.485  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67      31.852  -0.348  -2.569  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67      31.153   0.961  -3.444  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67      32.002   1.299  -1.962  1.00  0.72           H  
ATOM   1015  N   GLY A  68      30.587   3.858  -1.253  1.00  0.71           N  
ATOM   1016  CA  GLY A  68      31.410   4.765  -0.490  1.00  0.71           C  
ATOM   1017  C   GLY A  68      30.593   5.215   0.691  1.00  0.71           C  
ATOM   1018  O   GLY A  68      29.375   5.143   0.674  1.00  0.71           O  
ATOM   1019  H   GLY A  68      30.267   4.126  -2.172  1.00  0.71           H  
ATOM   1020 1HA  GLY A  68      32.319   4.262  -0.162  1.00  0.71           H  
ATOM   1021 2HA  GLY A  68      31.697   5.616  -1.095  1.00  0.71           H  
ATOM   1022  N   GLY A  69      31.238   5.582   1.768  1.00  0.71           N  
ATOM   1023  CA  GLY A  69      30.477   6.050   2.911  1.00  0.71           C  
ATOM   1024  C   GLY A  69      30.070   4.898   3.823  1.00  0.71           C  
ATOM   1025  O   GLY A  69      29.736   5.129   4.985  1.00  0.71           O  
ATOM   1026  H   GLY A  69      32.247   5.595   1.780  1.00  0.71           H  
ATOM   1027 1HA  GLY A  69      31.067   6.775   3.473  1.00  0.71           H  
ATOM   1028 2HA  GLY A  69      29.585   6.576   2.561  1.00  0.71           H  
ATOM   1029  N   LEU A  70      30.175   3.645   3.347  1.00  0.72           N  
ATOM   1030  CA  LEU A  70      29.808   2.519   4.193  1.00  0.72           C  
ATOM   1031  C   LEU A  70      30.765   2.392   5.361  1.00  0.72           C  
ATOM   1032  O   LEU A  70      30.371   1.958   6.438  1.00  0.72           O  
ATOM   1033  CB  LEU A  70      29.732   1.213   3.404  1.00  0.72           C  
ATOM   1034  CG  LEU A  70      28.607   1.104   2.441  1.00  0.72           C  
ATOM   1035  CD1 LEU A  70      28.758  -0.172   1.694  1.00  0.72           C  
ATOM   1036  CD2 LEU A  70      27.305   1.158   3.157  1.00  0.72           C  
ATOM   1037  H   LEU A  70      30.444   3.466   2.375  1.00  0.72           H  
ATOM   1038  HA  LEU A  70      28.812   2.709   4.586  1.00  0.72           H  
ATOM   1039 1HB  LEU A  70      30.629   1.138   2.807  1.00  0.72           H  
ATOM   1040 2HB  LEU A  70      29.692   0.378   4.089  1.00  0.72           H  
ATOM   1041  HG  LEU A  70      28.656   1.930   1.738  1.00  0.72           H  
ATOM   1042 1HD1 LEU A  70      27.965  -0.236   0.960  1.00  0.72           H  
ATOM   1043 2HD1 LEU A  70      29.711  -0.170   1.209  1.00  0.72           H  
ATOM   1044 3HD1 LEU A  70      28.705  -1.015   2.383  1.00  0.72           H  
ATOM   1045 1HD2 LEU A  70      26.522   1.086   2.427  1.00  0.72           H  
ATOM   1046 2HD2 LEU A  70      27.234   0.333   3.862  1.00  0.72           H  
ATOM   1047 3HD2 LEU A  70      27.224   2.103   3.689  1.00  0.72           H  
ATOM   1048  N   GLU A  71      32.024   2.803   5.173  1.00  0.73           N  
ATOM   1049  CA  GLU A  71      32.985   2.745   6.273  1.00  0.73           C  
ATOM   1050  C   GLU A  71      32.529   3.665   7.406  1.00  0.73           C  
ATOM   1051  O   GLU A  71      32.667   3.331   8.581  1.00  0.73           O  
ATOM   1052  CB  GLU A  71      34.375   3.206   5.829  1.00  0.73           C  
ATOM   1053  CG  GLU A  71      35.118   2.305   4.873  1.00  0.73           C  
ATOM   1054  CD  GLU A  71      36.460   2.888   4.482  1.00  0.73           C  
ATOM   1055  OE1 GLU A  71      36.730   4.000   4.859  1.00  0.73           O  
ATOM   1056  OE2 GLU A  71      37.220   2.219   3.831  1.00  0.73           O  
ATOM   1057  H   GLU A  71      32.303   3.148   4.267  1.00  0.73           H  
ATOM   1058  HA  GLU A  71      33.039   1.725   6.643  1.00  0.73           H  
ATOM   1059 1HB  GLU A  71      34.292   4.185   5.358  1.00  0.73           H  
ATOM   1060 2HB  GLU A  71      35.005   3.328   6.713  1.00  0.73           H  
ATOM   1061 1HG  GLU A  71      35.272   1.329   5.340  1.00  0.73           H  
ATOM   1062 2HG  GLU A  71      34.514   2.171   3.979  1.00  0.73           H  
ATOM   1063  N   GLU A  72      31.978   4.827   7.042  1.00  0.75           N  
ATOM   1064  CA  GLU A  72      31.532   5.812   8.019  1.00  0.75           C  
ATOM   1065  C   GLU A  72      30.238   5.369   8.655  1.00  0.75           C  
ATOM   1066  O   GLU A  72      30.061   5.471   9.870  1.00  0.75           O  
ATOM   1067  CB  GLU A  72      31.354   7.194   7.385  1.00  0.75           C  
ATOM   1068  CG  GLU A  72      30.898   8.256   8.389  1.00  0.75           C  
ATOM   1069  CD  GLU A  72      30.872   9.663   7.839  1.00  0.75           C  
ATOM   1070  OE1 GLU A  72      31.377   9.882   6.766  1.00  0.75           O  
ATOM   1071  OE2 GLU A  72      30.304  10.515   8.494  1.00  0.75           O  
ATOM   1072  H   GLU A  72      31.866   5.025   6.058  1.00  0.75           H  
ATOM   1073  HA  GLU A  72      32.286   5.889   8.800  1.00  0.75           H  
ATOM   1074 1HB  GLU A  72      32.295   7.519   6.943  1.00  0.75           H  
ATOM   1075 2HB  GLU A  72      30.614   7.139   6.585  1.00  0.75           H  
ATOM   1076 1HG  GLU A  72      29.892   7.994   8.716  1.00  0.75           H  
ATOM   1077 2HG  GLU A  72      31.549   8.222   9.261  1.00  0.75           H  
ATOM   1078  N   LEU A  73      29.328   4.860   7.831  1.00  0.77           N  
ATOM   1079  CA  LEU A  73      28.049   4.387   8.318  1.00  0.77           C  
ATOM   1080  C   LEU A  73      28.346   3.318   9.366  1.00  0.77           C  
ATOM   1081  O   LEU A  73      27.826   3.355  10.486  1.00  0.77           O  
ATOM   1082  CB  LEU A  73      27.243   3.819   7.135  1.00  0.77           C  
ATOM   1083  CG  LEU A  73      25.853   3.284   7.408  1.00  0.77           C  
ATOM   1084  CD1 LEU A  73      25.003   4.396   7.921  1.00  0.77           C  
ATOM   1085  CD2 LEU A  73      25.269   2.739   6.132  1.00  0.77           C  
ATOM   1086  H   LEU A  73      29.528   4.815   6.833  1.00  0.77           H  
ATOM   1087  HA  LEU A  73      27.508   5.211   8.782  1.00  0.77           H  
ATOM   1088 1HB  LEU A  73      27.164   4.592   6.370  1.00  0.77           H  
ATOM   1089 2HB  LEU A  73      27.815   2.998   6.715  1.00  0.77           H  
ATOM   1090  HG  LEU A  73      25.898   2.497   8.159  1.00  0.77           H  
ATOM   1091 1HD1 LEU A  73      23.997   4.035   8.119  1.00  0.77           H  
ATOM   1092 2HD1 LEU A  73      25.454   4.770   8.837  1.00  0.77           H  
ATOM   1093 3HD1 LEU A  73      24.958   5.194   7.179  1.00  0.77           H  
ATOM   1094 1HD2 LEU A  73      24.268   2.372   6.339  1.00  0.77           H  
ATOM   1095 2HD2 LEU A  73      25.220   3.527   5.377  1.00  0.77           H  
ATOM   1096 3HD2 LEU A  73      25.895   1.927   5.768  1.00  0.77           H  
ATOM   1097  N   ALA A  74      29.247   2.397   9.009  1.00  0.80           N  
ATOM   1098  CA  ALA A  74      29.681   1.325   9.878  1.00  0.80           C  
ATOM   1099  C   ALA A  74      30.319   1.821  11.161  1.00  0.80           C  
ATOM   1100  O   ALA A  74      29.935   1.377  12.242  1.00  0.80           O  
ATOM   1101  CB  ALA A  74      30.711   0.504   9.148  1.00  0.80           C  
ATOM   1102  H   ALA A  74      29.644   2.424   8.073  1.00  0.80           H  
ATOM   1103  HA  ALA A  74      28.817   0.715  10.141  1.00  0.80           H  
ATOM   1104 1HB  ALA A  74      31.065  -0.280   9.788  1.00  0.80           H  
ATOM   1105 2HB  ALA A  74      30.289   0.093   8.232  1.00  0.80           H  
ATOM   1106 3HB  ALA A  74      31.532   1.150   8.907  1.00  0.80           H  
ATOM   1107  N   PHE A  75      31.238   2.785  11.071  1.00  0.84           N  
ATOM   1108  CA  PHE A  75      31.896   3.277  12.272  1.00  0.84           C  
ATOM   1109  C   PHE A  75      30.926   3.971  13.213  1.00  0.84           C  
ATOM   1110  O   PHE A  75      31.000   3.797  14.434  1.00  0.84           O  
ATOM   1111  CB  PHE A  75      33.024   4.229  11.904  1.00  0.84           C  
ATOM   1112  CG  PHE A  75      34.245   3.541  11.356  1.00  0.84           C  
ATOM   1113  CD1 PHE A  75      35.050   4.165  10.412  1.00  0.84           C  
ATOM   1114  CD2 PHE A  75      34.589   2.272  11.783  1.00  0.84           C  
ATOM   1115  CE1 PHE A  75      36.176   3.540   9.919  1.00  0.84           C  
ATOM   1116  CE2 PHE A  75      35.718   1.646  11.300  1.00  0.84           C  
ATOM   1117  CZ  PHE A  75      36.515   2.291  10.366  1.00  0.84           C  
ATOM   1118  H   PHE A  75      31.532   3.139  10.161  1.00  0.84           H  
ATOM   1119  HA  PHE A  75      32.324   2.424  12.795  1.00  0.84           H  
ATOM   1120 1HB  PHE A  75      32.663   4.931  11.150  1.00  0.84           H  
ATOM   1121 2HB  PHE A  75      33.316   4.806  12.778  1.00  0.84           H  
ATOM   1122  HD1 PHE A  75      34.780   5.160  10.062  1.00  0.84           H  
ATOM   1123  HD2 PHE A  75      33.957   1.774  12.508  1.00  0.84           H  
ATOM   1124  HE1 PHE A  75      36.800   4.041   9.179  1.00  0.84           H  
ATOM   1125  HE2 PHE A  75      35.987   0.644  11.648  1.00  0.84           H  
ATOM   1126  HZ  PHE A  75      37.408   1.804   9.983  1.00  0.84           H  
ATOM   1127  N   ARG A  76      29.999   4.749  12.659  1.00  0.89           N  
ATOM   1128  CA  ARG A  76      29.033   5.430  13.500  1.00  0.89           C  
ATOM   1129  C   ARG A  76      28.163   4.419  14.220  1.00  0.89           C  
ATOM   1130  O   ARG A  76      27.931   4.518  15.433  1.00  0.89           O  
ATOM   1131  CB  ARG A  76      28.158   6.355  12.660  1.00  0.89           C  
ATOM   1132  CG  ARG A  76      28.852   7.627  12.168  1.00  0.89           C  
ATOM   1133  CD  ARG A  76      27.961   8.472  11.318  1.00  0.89           C  
ATOM   1134  NE  ARG A  76      28.634   9.692  10.877  1.00  0.89           N  
ATOM   1135  CZ  ARG A  76      28.690  10.833  11.572  1.00  0.89           C  
ATOM   1136  NH1 ARG A  76      28.100  10.949  12.746  1.00  0.89           N  
ATOM   1137  NH2 ARG A  76      29.354  11.835  11.045  1.00  0.89           N  
ATOM   1138  H   ARG A  76      29.972   4.878  11.646  1.00  0.89           H  
ATOM   1139  HA  ARG A  76      29.570   6.025  14.237  1.00  0.89           H  
ATOM   1140 1HB  ARG A  76      27.813   5.812  11.775  1.00  0.89           H  
ATOM   1141 2HB  ARG A  76      27.277   6.646  13.230  1.00  0.89           H  
ATOM   1142 1HG  ARG A  76      29.169   8.220  13.023  1.00  0.89           H  
ATOM   1143 2HG  ARG A  76      29.726   7.354  11.575  1.00  0.89           H  
ATOM   1144 1HD  ARG A  76      27.673   7.904  10.431  1.00  0.89           H  
ATOM   1145 2HD  ARG A  76      27.071   8.753  11.876  1.00  0.89           H  
ATOM   1146  HE  ARG A  76      29.131   9.698   9.975  1.00  0.89           H  
ATOM   1147 1HH1 ARG A  76      27.592  10.167  13.134  1.00  0.89           H  
ATOM   1148 2HH1 ARG A  76      28.153  11.819  13.254  1.00  0.89           H  
ATOM   1149 1HH2 ARG A  76      29.795  11.685  10.126  1.00  0.89           H  
ATOM   1150 2HH2 ARG A  76      29.428  12.715  11.527  1.00  0.89           H  
ATOM   1151  N   ARG A  77      27.758   3.385  13.504  1.00  0.96           N  
ATOM   1152  CA  ARG A  77      26.929   2.367  14.097  1.00  0.96           C  
ATOM   1153  C   ARG A  77      27.667   1.531  15.143  1.00  0.96           C  
ATOM   1154  O   ARG A  77      27.113   1.240  16.212  1.00  0.96           O  
ATOM   1155  CB  ARG A  77      26.354   1.532  12.992  1.00  0.96           C  
ATOM   1156  CG  ARG A  77      25.314   2.270  12.218  1.00  0.96           C  
ATOM   1157  CD  ARG A  77      24.856   1.475  11.169  1.00  0.96           C  
ATOM   1158  NE  ARG A  77      23.899   2.105  10.401  1.00  0.96           N  
ATOM   1159  CZ  ARG A  77      22.605   2.035  10.669  1.00  0.96           C  
ATOM   1160  NH1 ARG A  77      22.171   1.349  11.698  1.00  0.96           N  
ATOM   1161  NH2 ARG A  77      21.773   2.620   9.910  1.00  0.96           N  
ATOM   1162  H   ARG A  77      27.985   3.323  12.507  1.00  0.96           H  
ATOM   1163  HA  ARG A  77      26.098   2.869  14.582  1.00  0.96           H  
ATOM   1164 1HB  ARG A  77      27.147   1.231  12.305  1.00  0.96           H  
ATOM   1165 2HB  ARG A  77      25.903   0.646  13.387  1.00  0.96           H  
ATOM   1166 1HG  ARG A  77      24.472   2.505  12.869  1.00  0.96           H  
ATOM   1167 2HG  ARG A  77      25.728   3.192  11.814  1.00  0.96           H  
ATOM   1168 1HD  ARG A  77      25.682   1.164  10.528  1.00  0.96           H  
ATOM   1169 2HD  ARG A  77      24.380   0.630  11.623  1.00  0.96           H  
ATOM   1170  HE  ARG A  77      24.197   2.636   9.598  1.00  0.96           H  
ATOM   1171 1HH1 ARG A  77      22.824   0.876  12.298  1.00  0.96           H  
ATOM   1172 2HH1 ARG A  77      21.174   1.295  11.887  1.00  0.96           H  
ATOM   1173 1HH2 ARG A  77      22.098   3.152   9.125  1.00  0.96           H  
ATOM   1174 2HH2 ARG A  77      20.771   2.543  10.105  1.00  0.96           H  
ATOM   1175  N   LYS A  78      28.937   1.204  14.884  1.00  1.03           N  
ATOM   1176  CA  LYS A  78      29.709   0.383  15.813  1.00  1.03           C  
ATOM   1177  C   LYS A  78      30.153   1.101  17.067  1.00  1.03           C  
ATOM   1178  O   LYS A  78      30.139   0.512  18.151  1.00  1.03           O  
ATOM   1179  CB  LYS A  78      30.969  -0.162  15.135  1.00  1.03           C  
ATOM   1180  CG  LYS A  78      30.734  -1.195  14.083  1.00  1.03           C  
ATOM   1181  CD  LYS A  78      30.259  -2.482  14.719  1.00  1.03           C  
ATOM   1182  CE  LYS A  78      31.394  -3.196  15.455  1.00  1.03           C  
ATOM   1183  NZ  LYS A  78      30.975  -4.541  15.947  1.00  1.03           N  
ATOM   1184  H   LYS A  78      29.356   1.473  13.995  1.00  1.03           H  
ATOM   1185  HA  LYS A  78      29.082  -0.455  16.115  1.00  1.03           H  
ATOM   1186 1HB  LYS A  78      31.494   0.668  14.658  1.00  1.03           H  
ATOM   1187 2HB  LYS A  78      31.638  -0.576  15.888  1.00  1.03           H  
ATOM   1188 1HG  LYS A  78      29.968  -0.847  13.393  1.00  1.03           H  
ATOM   1189 2HG  LYS A  78      31.649  -1.369  13.529  1.00  1.03           H  
ATOM   1190 1HD  LYS A  78      29.466  -2.254  15.432  1.00  1.03           H  
ATOM   1191 2HD  LYS A  78      29.855  -3.131  13.982  1.00  1.03           H  
ATOM   1192 1HE  LYS A  78      32.243  -3.314  14.782  1.00  1.03           H  
ATOM   1193 2HE  LYS A  78      31.699  -2.587  16.306  1.00  1.03           H  
ATOM   1194 1HZ  LYS A  78      31.736  -4.988  16.427  1.00  1.03           H  
ATOM   1195 2HZ  LYS A  78      30.191  -4.452  16.573  1.00  1.03           H  
ATOM   1196 3HZ  LYS A  78      30.706  -5.117  15.131  1.00  1.03           H  
ATOM   1197  N   PHE A  79      30.526   2.369  16.945  1.00  1.09           N  
ATOM   1198  CA  PHE A  79      31.077   3.050  18.095  1.00  1.09           C  
ATOM   1199  C   PHE A  79      30.168   4.125  18.679  1.00  1.09           C  
ATOM   1200  O   PHE A  79      30.341   4.511  19.836  1.00  1.09           O  
ATOM   1201  CB  PHE A  79      32.427   3.617  17.687  1.00  1.09           C  
ATOM   1202  CG  PHE A  79      33.340   2.503  17.211  1.00  1.09           C  
ATOM   1203  CD1 PHE A  79      33.748   2.424  15.881  1.00  1.09           C  
ATOM   1204  CD2 PHE A  79      33.752   1.507  18.085  1.00  1.09           C  
ATOM   1205  CE1 PHE A  79      34.554   1.382  15.452  1.00  1.09           C  
ATOM   1206  CE2 PHE A  79      34.553   0.468  17.650  1.00  1.09           C  
ATOM   1207  CZ  PHE A  79      34.954   0.408  16.331  1.00  1.09           C  
ATOM   1208  H   PHE A  79      30.509   2.835  16.038  1.00  1.09           H  
ATOM   1209  HA  PHE A  79      31.251   2.311  18.875  1.00  1.09           H  
ATOM   1210 1HB  PHE A  79      32.296   4.335  16.874  1.00  1.09           H  
ATOM   1211 2HB  PHE A  79      32.894   4.126  18.526  1.00  1.09           H  
ATOM   1212  HD1 PHE A  79      33.422   3.193  15.178  1.00  1.09           H  
ATOM   1213  HD2 PHE A  79      33.429   1.547  19.126  1.00  1.09           H  
ATOM   1214  HE1 PHE A  79      34.875   1.325  14.425  1.00  1.09           H  
ATOM   1215  HE2 PHE A  79      34.867  -0.306  18.349  1.00  1.09           H  
ATOM   1216  HZ  PHE A  79      35.590  -0.411  15.987  1.00  1.09           H  
ATOM   1217  N   GLY A  80      29.210   4.621  17.898  1.00  1.10           N  
ATOM   1218  CA  GLY A  80      28.290   5.637  18.378  1.00  1.10           C  
ATOM   1219  C   GLY A  80      26.983   5.006  18.864  1.00  1.10           C  
ATOM   1220  O   GLY A  80      26.518   5.291  19.970  1.00  1.10           O  
ATOM   1221  H   GLY A  80      29.085   4.305  16.944  1.00  1.10           H  
ATOM   1222 1HA  GLY A  80      28.752   6.207  19.184  1.00  1.10           H  
ATOM   1223 2HA  GLY A  80      28.078   6.333  17.567  1.00  1.10           H  
ATOM   1224  N   SER A  81      26.407   4.129  18.032  1.00  1.06           N  
ATOM   1225  CA  SER A  81      25.119   3.501  18.355  1.00  1.06           C  
ATOM   1226  C   SER A  81      25.228   2.144  19.072  1.00  1.06           C  
ATOM   1227  O   SER A  81      24.389   1.817  19.912  1.00  1.06           O  
ATOM   1228  CB  SER A  81      24.335   3.278  17.083  1.00  1.06           C  
ATOM   1229  OG  SER A  81      24.114   4.478  16.409  1.00  1.06           O  
ATOM   1230  H   SER A  81      26.860   3.959  17.135  1.00  1.06           H  
ATOM   1231  HA  SER A  81      24.562   4.184  18.996  1.00  1.06           H  
ATOM   1232 1HB  SER A  81      24.866   2.586  16.451  1.00  1.06           H  
ATOM   1233 2HB  SER A  81      23.379   2.819  17.328  1.00  1.06           H  
ATOM   1234  HG  SER A  81      23.525   5.028  16.975  1.00  1.06           H  
ATOM   1235  N   GLY A  82      26.258   1.355  18.751  1.00  0.98           N  
ATOM   1236  CA  GLY A  82      26.406   0.013  19.317  1.00  0.98           C  
ATOM   1237  C   GLY A  82      25.440  -0.982  18.659  1.00  0.98           C  
ATOM   1238  O   GLY A  82      24.937  -1.905  19.314  1.00  0.98           O  
ATOM   1239  H   GLY A  82      26.916   1.655  18.042  1.00  0.98           H  
ATOM   1240 1HA  GLY A  82      27.434  -0.322  19.166  1.00  0.98           H  
ATOM   1241 2HA  GLY A  82      26.231   0.047  20.390  1.00  0.98           H  
ATOM   1242  N   ARG A  83      25.137  -0.748  17.379  1.00  0.87           N  
ATOM   1243  CA  ARG A  83      24.181  -1.564  16.619  1.00  0.87           C  
ATOM   1244  C   ARG A  83      24.686  -1.919  15.226  1.00  0.87           C  
ATOM   1245  O   ARG A  83      25.611  -1.288  14.727  1.00  0.87           O  
ATOM   1246  CB  ARG A  83      22.853  -0.829  16.464  1.00  0.87           C  
ATOM   1247  CG  ARG A  83      22.111  -0.536  17.771  1.00  0.87           C  
ATOM   1248  CD  ARG A  83      21.591  -1.788  18.388  1.00  0.87           C  
ATOM   1249  NE  ARG A  83      20.795  -1.531  19.575  1.00  0.87           N  
ATOM   1250  CZ  ARG A  83      21.281  -1.426  20.833  1.00  0.87           C  
ATOM   1251  NH1 ARG A  83      22.572  -1.552  21.082  1.00  0.87           N  
ATOM   1252  NH2 ARG A  83      20.444  -1.193  21.835  1.00  0.87           N  
ATOM   1253  H   ARG A  83      25.625   0.023  16.922  1.00  0.87           H  
ATOM   1254  HA  ARG A  83      24.007  -2.489  17.166  1.00  0.87           H  
ATOM   1255 1HB  ARG A  83      23.029   0.125  15.970  1.00  0.87           H  
ATOM   1256 2HB  ARG A  83      22.186  -1.410  15.824  1.00  0.87           H  
ATOM   1257 1HG  ARG A  83      22.771  -0.041  18.482  1.00  0.87           H  
ATOM   1258 2HG  ARG A  83      21.263   0.115  17.562  1.00  0.87           H  
ATOM   1259 1HD  ARG A  83      20.969  -2.317  17.667  1.00  0.87           H  
ATOM   1260 2HD  ARG A  83      22.430  -2.422  18.675  1.00  0.87           H  
ATOM   1261  HE  ARG A  83      19.799  -1.426  19.451  1.00  0.87           H  
ATOM   1262 1HH1 ARG A  83      23.255  -1.730  20.327  1.00  0.87           H  
ATOM   1263 2HH1 ARG A  83      22.910  -1.468  22.027  1.00  0.87           H  
ATOM   1264 1HH2 ARG A  83      19.454  -1.096  21.654  1.00  0.87           H  
ATOM   1265 2HH2 ARG A  83      20.795  -1.113  22.777  1.00  0.87           H  
ATOM   1266  N   LYS A  84      24.078  -2.927  14.593  1.00  0.77           N  
ATOM   1267  CA  LYS A  84      24.445  -3.249  13.213  1.00  0.77           C  
ATOM   1268  C   LYS A  84      23.222  -2.996  12.307  1.00  0.77           C  
ATOM   1269  O   LYS A  84      22.099  -3.225  12.755  1.00  0.77           O  
ATOM   1270  CB  LYS A  84      24.873  -4.725  13.105  1.00  0.77           C  
ATOM   1271  CG  LYS A  84      26.072  -5.103  14.002  1.00  0.77           C  
ATOM   1272  CD  LYS A  84      26.736  -6.473  13.634  1.00  0.77           C  
ATOM   1273  CE  LYS A  84      25.854  -7.680  13.855  1.00  0.77           C  
ATOM   1274  NZ  LYS A  84      26.666  -8.958  13.851  1.00  0.77           N  
ATOM   1275  H   LYS A  84      23.348  -3.450  15.054  1.00  0.77           H  
ATOM   1276  HA  LYS A  84      25.282  -2.622  12.926  1.00  0.77           H  
ATOM   1277 1HB  LYS A  84      24.039  -5.363  13.386  1.00  0.77           H  
ATOM   1278 2HB  LYS A  84      25.120  -4.965  12.075  1.00  0.77           H  
ATOM   1279 1HG  LYS A  84      26.831  -4.320  13.916  1.00  0.77           H  
ATOM   1280 2HG  LYS A  84      25.744  -5.141  15.039  1.00  0.77           H  
ATOM   1281 1HD  LYS A  84      26.995  -6.485  12.588  1.00  0.77           H  
ATOM   1282 2HD  LYS A  84      27.656  -6.598  14.204  1.00  0.77           H  
ATOM   1283 1HE  LYS A  84      25.324  -7.592  14.799  1.00  0.77           H  
ATOM   1284 2HE  LYS A  84      25.128  -7.727  13.040  1.00  0.77           H  
ATOM   1285 1HZ  LYS A  84      26.061  -9.750  13.978  1.00  0.77           H  
ATOM   1286 2HZ  LYS A  84      27.202  -9.073  12.961  1.00  0.77           H  
ATOM   1287 3HZ  LYS A  84      27.331  -8.921  14.602  1.00  0.77           H  
ATOM   1288  N   PRO A  85      23.396  -2.490  11.067  1.00  0.69           N  
ATOM   1289  CA  PRO A  85      22.386  -2.325  10.030  1.00  0.69           C  
ATOM   1290  C   PRO A  85      22.172  -3.660   9.370  1.00  0.69           C  
ATOM   1291  O   PRO A  85      23.022  -4.545   9.515  1.00  0.69           O  
ATOM   1292  CB  PRO A  85      23.031  -1.337   9.070  1.00  0.69           C  
ATOM   1293  CG  PRO A  85      24.487  -1.681   9.170  1.00  0.69           C  
ATOM   1294  CD  PRO A  85      24.728  -2.081  10.620  1.00  0.69           C  
ATOM   1295  HA  PRO A  85      21.449  -1.933  10.460  1.00  0.69           H  
ATOM   1296 1HB  PRO A  85      22.625  -1.493   8.054  1.00  0.69           H  
ATOM   1297 2HB  PRO A  85      22.789  -0.329   9.344  1.00  0.69           H  
ATOM   1298 1HG  PRO A  85      24.658  -2.524   8.534  1.00  0.69           H  
ATOM   1299 2HG  PRO A  85      25.128  -0.858   8.813  1.00  0.69           H  
ATOM   1300 1HD  PRO A  85      25.360  -2.921  10.614  1.00  0.69           H  
ATOM   1301 2HD  PRO A  85      25.150  -1.293  11.204  1.00  0.69           H  
ATOM   1302  N   ILE A  86      21.122  -3.787   8.585  1.00  0.64           N  
ATOM   1303  CA  ILE A  86      20.989  -4.983   7.772  1.00  0.64           C  
ATOM   1304  C   ILE A  86      21.548  -4.688   6.384  1.00  0.64           C  
ATOM   1305  O   ILE A  86      21.204  -3.666   5.793  1.00  0.64           O  
ATOM   1306  CB  ILE A  86      19.534  -5.398   7.645  1.00  0.64           C  
ATOM   1307  CG1 ILE A  86      18.926  -5.668   8.990  1.00  0.64           C  
ATOM   1308  CG2 ILE A  86      19.491  -6.637   6.834  1.00  0.64           C  
ATOM   1309  CD1 ILE A  86      17.430  -5.759   8.914  1.00  0.64           C  
ATOM   1310  H   ILE A  86      20.404  -3.058   8.547  1.00  0.64           H  
ATOM   1311  HA  ILE A  86      21.563  -5.793   8.205  1.00  0.64           H  
ATOM   1312  HB  ILE A  86      18.964  -4.625   7.172  1.00  0.64           H  
ATOM   1313 1HG1 ILE A  86      19.319  -6.611   9.379  1.00  0.64           H  
ATOM   1314 2HG1 ILE A  86      19.193  -4.865   9.680  1.00  0.64           H  
ATOM   1315 1HG2 ILE A  86      18.467  -6.955   6.743  1.00  0.64           H  
ATOM   1316 2HG2 ILE A  86      19.911  -6.461   5.847  1.00  0.64           H  
ATOM   1317 3HG2 ILE A  86      20.075  -7.411   7.339  1.00  0.64           H  
ATOM   1318 1HD1 ILE A  86      17.027  -5.959   9.906  1.00  0.64           H  
ATOM   1319 2HD1 ILE A  86      17.032  -4.811   8.542  1.00  0.64           H  
ATOM   1320 3HD1 ILE A  86      17.149  -6.555   8.240  1.00  0.64           H  
ATOM   1321  N   LEU A  87      22.451  -5.525   5.889  1.00  0.62           N  
ATOM   1322  CA  LEU A  87      23.019  -5.283   4.567  1.00  0.62           C  
ATOM   1323  C   LEU A  87      22.497  -6.277   3.544  1.00  0.62           C  
ATOM   1324  O   LEU A  87      22.669  -7.485   3.695  1.00  0.62           O  
ATOM   1325  CB  LEU A  87      24.550  -5.355   4.602  1.00  0.62           C  
ATOM   1326  CG  LEU A  87      25.248  -5.172   3.269  1.00  0.62           C  
ATOM   1327  CD1 LEU A  87      24.977  -3.775   2.807  1.00  0.62           C  
ATOM   1328  CD2 LEU A  87      26.762  -5.442   3.399  1.00  0.62           C  
ATOM   1329  H   LEU A  87      22.696  -6.363   6.414  1.00  0.62           H  
ATOM   1330  HA  LEU A  87      22.733  -4.285   4.239  1.00  0.62           H  
ATOM   1331 1HB  LEU A  87      24.891  -4.569   5.234  1.00  0.62           H  
ATOM   1332 2HB  LEU A  87      24.855  -6.305   5.025  1.00  0.62           H  
ATOM   1333  HG  LEU A  87      24.821  -5.861   2.538  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  87      25.422  -3.631   1.870  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  87      23.908  -3.630   2.717  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  87      25.384  -3.062   3.522  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  87      27.231  -5.297   2.431  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  87      27.202  -4.753   4.121  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  87      26.928  -6.460   3.726  1.00  0.62           H  
ATOM   1340  N   TYR A  88      21.865  -5.766   2.506  1.00  0.62           N  
ATOM   1341  CA  TYR A  88      21.344  -6.587   1.437  1.00  0.62           C  
ATOM   1342  C   TYR A  88      22.243  -6.438   0.228  1.00  0.62           C  
ATOM   1343  O   TYR A  88      22.442  -5.343  -0.312  1.00  0.62           O  
ATOM   1344  CB  TYR A  88      19.902  -6.252   1.134  1.00  0.62           C  
ATOM   1345  CG  TYR A  88      18.939  -6.645   2.225  1.00  0.62           C  
ATOM   1346  CD1 TYR A  88      18.476  -5.706   3.145  1.00  0.62           C  
ATOM   1347  CD2 TYR A  88      18.526  -7.965   2.304  1.00  0.62           C  
ATOM   1348  CE1 TYR A  88      17.579  -6.101   4.141  1.00  0.62           C  
ATOM   1349  CE2 TYR A  88      17.646  -8.365   3.285  1.00  0.62           C  
ATOM   1350  CZ  TYR A  88      17.165  -7.451   4.205  1.00  0.62           C  
ATOM   1351  OH  TYR A  88      16.264  -7.870   5.175  1.00  0.62           O  
ATOM   1352  H   TYR A  88      21.747  -4.762   2.451  1.00  0.62           H  
ATOM   1353  HA  TYR A  88      21.382  -7.631   1.744  1.00  0.62           H  
ATOM   1354 1HB  TYR A  88      19.810  -5.175   0.978  1.00  0.62           H  
ATOM   1355 2HB  TYR A  88      19.621  -6.726   0.239  1.00  0.62           H  
ATOM   1356  HD1 TYR A  88      18.810  -4.670   3.076  1.00  0.62           H  
ATOM   1357  HD2 TYR A  88      18.900  -8.691   1.582  1.00  0.62           H  
ATOM   1358  HE1 TYR A  88      17.201  -5.375   4.861  1.00  0.62           H  
ATOM   1359  HE2 TYR A  88      17.324  -9.405   3.334  1.00  0.62           H  
ATOM   1360  HH  TYR A  88      15.879  -7.100   5.607  1.00  0.62           H  
ATOM   1361  N   ILE A  89      22.840  -7.544  -0.146  1.00  0.62           N  
ATOM   1362  CA  ILE A  89      23.843  -7.545  -1.187  1.00  0.62           C  
ATOM   1363  C   ILE A  89      23.757  -8.779  -2.072  1.00  0.62           C  
ATOM   1364  O   ILE A  89      23.497  -9.877  -1.588  1.00  0.62           O  
ATOM   1365  CB  ILE A  89      25.185  -7.437  -0.449  1.00  0.62           C  
ATOM   1366  CG1 ILE A  89      26.339  -7.307  -1.355  1.00  0.62           C  
ATOM   1367  CG2 ILE A  89      25.316  -8.611   0.500  1.00  0.62           C  
ATOM   1368  CD1 ILE A  89      27.573  -6.866  -0.631  1.00  0.62           C  
ATOM   1369  H   ILE A  89      22.618  -8.410   0.357  1.00  0.62           H  
ATOM   1370  HA  ILE A  89      23.702  -6.663  -1.813  1.00  0.62           H  
ATOM   1371  HB  ILE A  89      25.175  -6.523   0.144  1.00  0.62           H  
ATOM   1372 1HG1 ILE A  89      26.536  -8.268  -1.814  1.00  0.62           H  
ATOM   1373 2HG1 ILE A  89      26.106  -6.580  -2.135  1.00  0.62           H  
ATOM   1374 1HG2 ILE A  89      26.234  -8.509   1.067  1.00  0.62           H  
ATOM   1375 2HG2 ILE A  89      24.466  -8.623   1.187  1.00  0.62           H  
ATOM   1376 3HG2 ILE A  89      25.327  -9.539  -0.070  1.00  0.62           H  
ATOM   1377 1HD1 ILE A  89      28.400  -6.775  -1.323  1.00  0.62           H  
ATOM   1378 2HD1 ILE A  89      27.377  -5.922  -0.182  1.00  0.62           H  
ATOM   1379 3HD1 ILE A  89      27.820  -7.585   0.141  1.00  0.62           H  
ATOM   1380  N   ALA A  90      23.972  -8.627  -3.369  1.00  0.64           N  
ATOM   1381  CA  ALA A  90      23.994  -9.819  -4.200  1.00  0.64           C  
ATOM   1382  C   ALA A  90      25.132 -10.687  -3.725  1.00  0.64           C  
ATOM   1383  O   ALA A  90      26.198 -10.172  -3.396  1.00  0.64           O  
ATOM   1384  CB  ALA A  90      24.178  -9.499  -5.673  1.00  0.64           C  
ATOM   1385  H   ALA A  90      24.150  -7.713  -3.762  1.00  0.64           H  
ATOM   1386  HA  ALA A  90      23.058 -10.355  -4.064  1.00  0.64           H  
ATOM   1387 1HB  ALA A  90      24.194 -10.429  -6.242  1.00  0.64           H  
ATOM   1388 2HB  ALA A  90      23.382  -8.891  -6.026  1.00  0.64           H  
ATOM   1389 3HB  ALA A  90      25.111  -8.977  -5.814  1.00  0.64           H  
ATOM   1390  N   GLU A  91      24.967 -11.996  -3.793  1.00  0.66           N  
ATOM   1391  CA  GLU A  91      26.070 -12.891  -3.418  1.00  0.66           C  
ATOM   1392  C   GLU A  91      27.401 -12.527  -4.083  1.00  0.66           C  
ATOM   1393  O   GLU A  91      28.453 -12.522  -3.438  1.00  0.66           O  
ATOM   1394  CB  GLU A  91      25.735 -14.334  -3.782  1.00  0.66           C  
ATOM   1395  CG  GLU A  91      26.842 -15.338  -3.445  1.00  0.66           C  
ATOM   1396  CD  GLU A  91      26.436 -16.756  -3.703  1.00  0.66           C  
ATOM   1397  OE1 GLU A  91      25.323 -16.958  -4.143  1.00  0.66           O  
ATOM   1398  OE2 GLU A  91      27.213 -17.642  -3.457  1.00  0.66           O  
ATOM   1399  H   GLU A  91      24.042 -12.354  -4.045  1.00  0.66           H  
ATOM   1400  HA  GLU A  91      26.208 -12.825  -2.343  1.00  0.66           H  
ATOM   1401 1HB  GLU A  91      24.827 -14.639  -3.259  1.00  0.66           H  
ATOM   1402 2HB  GLU A  91      25.536 -14.401  -4.852  1.00  0.66           H  
ATOM   1403 1HG  GLU A  91      27.707 -15.109  -4.070  1.00  0.66           H  
ATOM   1404 2HG  GLU A  91      27.146 -15.222  -2.412  1.00  0.66           H  
ATOM   1405  N   ASN A  92      27.344 -12.139  -5.352  1.00  0.68           N  
ATOM   1406  CA  ASN A  92      28.528 -11.837  -6.151  1.00  0.68           C  
ATOM   1407  C   ASN A  92      29.248 -10.552  -5.750  1.00  0.68           C  
ATOM   1408  O   ASN A  92      30.334 -10.263  -6.255  1.00  0.68           O  
ATOM   1409  CB  ASN A  92      28.131 -11.761  -7.600  1.00  0.68           C  
ATOM   1410  CG  ASN A  92      27.839 -13.101  -8.166  1.00  0.68           C  
ATOM   1411  OD1 ASN A  92      28.516 -14.086  -7.845  1.00  0.68           O  
ATOM   1412  ND2 ASN A  92      26.825 -13.186  -8.981  1.00  0.68           N  
ATOM   1413  H   ASN A  92      26.436 -12.110  -5.793  1.00  0.68           H  
ATOM   1414  HA  ASN A  92      29.237 -12.657  -6.021  1.00  0.68           H  
ATOM   1415 1HB  ASN A  92      27.247 -11.126  -7.705  1.00  0.68           H  
ATOM   1416 2HB  ASN A  92      28.935 -11.301  -8.172  1.00  0.68           H  
ATOM   1417 1HD2 ASN A  92      26.579 -14.072  -9.376  1.00  0.68           H  
ATOM   1418 2HD2 ASN A  92      26.263 -12.375  -9.198  1.00  0.68           H  
ATOM   1419  N   LEU A  93      28.635  -9.768  -4.877  1.00  0.70           N  
ATOM   1420  CA  LEU A  93      29.227  -8.544  -4.393  1.00  0.70           C  
ATOM   1421  C   LEU A  93      29.777  -8.708  -2.971  1.00  0.70           C  
ATOM   1422  O   LEU A  93      30.451  -7.822  -2.452  1.00  0.70           O  
ATOM   1423  CB  LEU A  93      28.178  -7.440  -4.426  1.00  0.70           C  
ATOM   1424  CG  LEU A  93      27.607  -7.114  -5.784  1.00  0.70           C  
ATOM   1425  CD1 LEU A  93      26.498  -6.091  -5.628  1.00  0.70           C  
ATOM   1426  CD2 LEU A  93      28.694  -6.595  -6.658  1.00  0.70           C  
ATOM   1427  H   LEU A  93      27.735 -10.042  -4.488  1.00  0.70           H  
ATOM   1428  HA  LEU A  93      30.036  -8.270  -5.060  1.00  0.70           H  
ATOM   1429 1HB  LEU A  93      27.349  -7.783  -3.849  1.00  0.70           H  
ATOM   1430 2HB  LEU A  93      28.567  -6.537  -3.976  1.00  0.70           H  
ATOM   1431  HG  LEU A  93      27.188  -8.012  -6.231  1.00  0.70           H  
ATOM   1432 1HD1 LEU A  93      26.080  -5.858  -6.608  1.00  0.70           H  
ATOM   1433 2HD1 LEU A  93      25.712  -6.487  -4.988  1.00  0.70           H  
ATOM   1434 3HD1 LEU A  93      26.904  -5.192  -5.185  1.00  0.70           H  
ATOM   1435 1HD2 LEU A  93      28.292  -6.367  -7.625  1.00  0.70           H  
ATOM   1436 2HD2 LEU A  93      29.109  -5.710  -6.236  1.00  0.70           H  
ATOM   1437 3HD2 LEU A  93      29.472  -7.353  -6.747  1.00  0.70           H  
ATOM   1438  N   VAL A  94      29.519  -9.835  -2.312  1.00  0.71           N  
ATOM   1439  CA  VAL A  94      29.923  -9.910  -0.909  1.00  0.71           C  
ATOM   1440  C   VAL A  94      31.429  -9.953  -0.750  1.00  0.71           C  
ATOM   1441  O   VAL A  94      32.019  -9.148  -0.019  1.00  0.71           O  
ATOM   1442  CB  VAL A  94      29.318 -11.154  -0.260  1.00  0.71           C  
ATOM   1443  CG1 VAL A  94      29.832 -11.329   1.150  1.00  0.71           C  
ATOM   1444  CG2 VAL A  94      27.859 -11.022  -0.249  1.00  0.71           C  
ATOM   1445  H   VAL A  94      29.027 -10.617  -2.751  1.00  0.71           H  
ATOM   1446  HA  VAL A  94      29.549  -9.030  -0.395  1.00  0.71           H  
ATOM   1447  HB  VAL A  94      29.601 -12.033  -0.841  1.00  0.71           H  
ATOM   1448 1HG1 VAL A  94      29.389 -12.224   1.587  1.00  0.71           H  
ATOM   1449 2HG1 VAL A  94      30.917 -11.429   1.139  1.00  0.71           H  
ATOM   1450 3HG1 VAL A  94      29.550 -10.462   1.739  1.00  0.71           H  
ATOM   1451 1HG2 VAL A  94      27.442 -11.901   0.190  1.00  0.71           H  
ATOM   1452 2HG2 VAL A  94      27.606 -10.164   0.333  1.00  0.71           H  
ATOM   1453 3HG2 VAL A  94      27.487 -10.905  -1.266  1.00  0.71           H  
ATOM   1454  N   GLU A  95      32.061 -10.871  -1.468  1.00  0.72           N  
ATOM   1455  CA  GLU A  95      33.501 -10.991  -1.421  1.00  0.72           C  
ATOM   1456  C   GLU A  95      34.212  -9.677  -1.758  1.00  0.72           C  
ATOM   1457  O   GLU A  95      34.950  -9.196  -0.902  1.00  0.72           O  
ATOM   1458  CB  GLU A  95      33.991 -12.161  -2.284  1.00  0.72           C  
ATOM   1459  CG  GLU A  95      35.504 -12.328  -2.330  1.00  0.72           C  
ATOM   1460  CD  GLU A  95      35.934 -13.495  -3.191  1.00  0.72           C  
ATOM   1461  OE1 GLU A  95      35.079 -14.146  -3.745  1.00  0.72           O  
ATOM   1462  OE2 GLU A  95      37.114 -13.734  -3.295  1.00  0.72           O  
ATOM   1463  H   GLU A  95      31.521 -11.497  -2.049  1.00  0.72           H  
ATOM   1464  HA  GLU A  95      33.774 -11.237  -0.394  1.00  0.72           H  
ATOM   1465 1HB  GLU A  95      33.611 -13.081  -1.839  1.00  0.72           H  
ATOM   1466 2HB  GLU A  95      33.594 -12.137  -3.280  1.00  0.72           H  
ATOM   1467 1HG  GLU A  95      35.948 -11.414  -2.728  1.00  0.72           H  
ATOM   1468 2HG  GLU A  95      35.876 -12.467  -1.317  1.00  0.72           H  
ATOM   1469  N   PRO A  96      34.046  -9.060  -2.961  1.00  0.72           N  
ATOM   1470  CA  PRO A  96      34.676  -7.805  -3.313  1.00  0.72           C  
ATOM   1471  C   PRO A  96      34.258  -6.621  -2.452  1.00  0.72           C  
ATOM   1472  O   PRO A  96      35.046  -5.690  -2.289  1.00  0.72           O  
ATOM   1473  CB  PRO A  96      34.240  -7.605  -4.773  1.00  0.72           C  
ATOM   1474  CG  PRO A  96      33.018  -8.438  -4.930  1.00  0.72           C  
ATOM   1475  CD  PRO A  96      33.245  -9.632  -4.067  1.00  0.72           C  
ATOM   1476  HA  PRO A  96      35.766  -7.939  -3.264  1.00  0.72           H  
ATOM   1477 1HB  PRO A  96      34.052  -6.538  -4.961  1.00  0.72           H  
ATOM   1478 2HB  PRO A  96      35.049  -7.910  -5.450  1.00  0.72           H  
ATOM   1479 1HG  PRO A  96      32.173  -7.871  -4.585  1.00  0.72           H  
ATOM   1480 2HG  PRO A  96      32.826  -8.692  -5.984  1.00  0.72           H  
ATOM   1481 1HD  PRO A  96      32.282 -10.009  -3.779  1.00  0.72           H  
ATOM   1482 2HD  PRO A  96      33.833 -10.370  -4.625  1.00  0.72           H  
ATOM   1483  N   LEU A  97      33.076  -6.640  -1.821  1.00  0.73           N  
ATOM   1484  CA  LEU A  97      32.776  -5.488  -0.986  1.00  0.73           C  
ATOM   1485  C   LEU A  97      33.769  -5.512   0.143  1.00  0.73           C  
ATOM   1486  O   LEU A  97      34.462  -4.528   0.421  1.00  0.73           O  
ATOM   1487  CB  LEU A  97      31.363  -5.511  -0.405  1.00  0.73           C  
ATOM   1488  CG  LEU A  97      31.059  -4.307   0.491  1.00  0.73           C  
ATOM   1489  CD1 LEU A  97      31.107  -3.045  -0.346  1.00  0.73           C  
ATOM   1490  CD2 LEU A  97      29.730  -4.456   1.143  1.00  0.73           C  
ATOM   1491  H   LEU A  97      32.374  -7.371  -1.937  1.00  0.73           H  
ATOM   1492  HA  LEU A  97      32.916  -4.573  -1.557  1.00  0.73           H  
ATOM   1493 1HB  LEU A  97      30.647  -5.507  -1.214  1.00  0.73           H  
ATOM   1494 2HB  LEU A  97      31.225  -6.428   0.164  1.00  0.73           H  
ATOM   1495  HG  LEU A  97      31.832  -4.238   1.244  1.00  0.73           H  
ATOM   1496 1HD1 LEU A  97      30.924  -2.178   0.287  1.00  0.73           H  
ATOM   1497 2HD1 LEU A  97      32.071  -2.951  -0.818  1.00  0.73           H  
ATOM   1498 3HD1 LEU A  97      30.343  -3.111  -1.106  1.00  0.73           H  
ATOM   1499 1HD2 LEU A  97      29.525  -3.597   1.782  1.00  0.73           H  
ATOM   1500 2HD2 LEU A  97      28.994  -4.518   0.379  1.00  0.73           H  
ATOM   1501 3HD2 LEU A  97      29.717  -5.362   1.740  1.00  0.73           H  
ATOM   1502  N   TRP A  98      33.889  -6.672   0.768  1.00  0.75           N  
ATOM   1503  CA  TRP A  98      34.832  -6.789   1.846  1.00  0.75           C  
ATOM   1504  C   TRP A  98      36.270  -6.607   1.362  1.00  0.75           C  
ATOM   1505  O   TRP A  98      37.005  -5.758   1.864  1.00  0.75           O  
ATOM   1506  CB  TRP A  98      34.688  -8.149   2.517  1.00  0.75           C  
ATOM   1507  CG  TRP A  98      35.666  -8.344   3.633  1.00  0.75           C  
ATOM   1508  CD1 TRP A  98      36.701  -9.222   3.638  1.00  0.75           C  
ATOM   1509  CD2 TRP A  98      35.759  -7.615   4.888  1.00  0.75           C  
ATOM   1510  NE1 TRP A  98      37.408  -9.112   4.801  1.00  0.75           N  
ATOM   1511  CE2 TRP A  98      36.856  -8.127   5.569  1.00  0.75           C  
ATOM   1512  CE3 TRP A  98      35.023  -6.580   5.470  1.00  0.75           C  
ATOM   1513  CZ2 TRP A  98      37.241  -7.644   6.791  1.00  0.75           C  
ATOM   1514  CZ3 TRP A  98      35.413  -6.109   6.712  1.00  0.75           C  
ATOM   1515  CH2 TRP A  98      36.500  -6.629   7.347  1.00  0.75           C  
ATOM   1516  H   TRP A  98      33.318  -7.477   0.490  1.00  0.75           H  
ATOM   1517  HA  TRP A  98      34.610  -6.017   2.579  1.00  0.75           H  
ATOM   1518 1HB  TRP A  98      33.695  -8.294   2.857  1.00  0.75           H  
ATOM   1519 2HB  TRP A  98      34.874  -8.926   1.771  1.00  0.75           H  
ATOM   1520  HD1 TRP A  98      36.933  -9.919   2.829  1.00  0.75           H  
ATOM   1521  HE1 TRP A  98      38.221  -9.664   5.042  1.00  0.75           H  
ATOM   1522  HE3 TRP A  98      34.177  -6.159   4.961  1.00  0.75           H  
ATOM   1523  HZ2 TRP A  98      38.109  -8.042   7.316  1.00  0.75           H  
ATOM   1524  HZ3 TRP A  98      34.843  -5.316   7.167  1.00  0.75           H  
ATOM   1525  HH2 TRP A  98      36.800  -6.238   8.311  1.00  0.75           H  
ATOM   1526  N   GLU A  99      36.671  -7.358   0.349  1.00  0.75           N  
ATOM   1527  CA  GLU A  99      38.066  -7.340  -0.056  1.00  0.75           C  
ATOM   1528  C   GLU A  99      38.575  -6.044  -0.696  1.00  0.75           C  
ATOM   1529  O   GLU A  99      39.735  -5.682  -0.482  1.00  0.75           O  
ATOM   1530  CB  GLU A  99      38.330  -8.507  -1.004  1.00  0.75           C  
ATOM   1531  CG  GLU A  99      38.264  -9.903  -0.346  1.00  0.75           C  
ATOM   1532  CD  GLU A  99      39.320 -10.120   0.733  1.00  0.75           C  
ATOM   1533  OE1 GLU A  99      40.407  -9.595   0.596  1.00  0.75           O  
ATOM   1534  OE2 GLU A  99      39.053 -10.830   1.672  1.00  0.75           O  
ATOM   1535  H   GLU A  99      36.023  -7.995  -0.105  1.00  0.75           H  
ATOM   1536  HA  GLU A  99      38.657  -7.506   0.842  1.00  0.75           H  
ATOM   1537 1HB  GLU A  99      37.593  -8.490  -1.805  1.00  0.75           H  
ATOM   1538 2HB  GLU A  99      39.311  -8.390  -1.461  1.00  0.75           H  
ATOM   1539 1HG  GLU A  99      37.276 -10.025   0.101  1.00  0.75           H  
ATOM   1540 2HG  GLU A  99      38.373 -10.662  -1.121  1.00  0.75           H  
ATOM   1541  N   ASN A 100      37.742  -5.347  -1.476  1.00  0.76           N  
ATOM   1542  CA  ASN A 100      38.203  -4.154  -2.172  1.00  0.76           C  
ATOM   1543  C   ASN A 100      37.721  -2.826  -1.578  1.00  0.76           C  
ATOM   1544  O   ASN A 100      38.314  -1.785  -1.869  1.00  0.76           O  
ATOM   1545  CB  ASN A 100      37.803  -4.230  -3.630  1.00  0.76           C  
ATOM   1546  CG  ASN A 100      38.480  -5.368  -4.373  1.00  0.76           C  
ATOM   1547  OD1 ASN A 100      39.668  -5.652  -4.173  1.00  0.76           O  
ATOM   1548  ND2 ASN A 100      37.737  -6.022  -5.233  1.00  0.76           N  
ATOM   1549  H   ASN A 100      36.785  -5.652  -1.629  1.00  0.76           H  
ATOM   1550  HA  ASN A 100      39.292  -4.139  -2.122  1.00  0.76           H  
ATOM   1551 1HB  ASN A 100      36.722  -4.359  -3.700  1.00  0.76           H  
ATOM   1552 2HB  ASN A 100      38.050  -3.291  -4.121  1.00  0.76           H  
ATOM   1553 1HD2 ASN A 100      38.128  -6.780  -5.756  1.00  0.76           H  
ATOM   1554 2HD2 ASN A 100      36.781  -5.761  -5.367  1.00  0.76           H  
ATOM   1555  N   THR A 101      36.662  -2.838  -0.759  1.00  0.77           N  
ATOM   1556  CA  THR A 101      36.128  -1.589  -0.233  1.00  0.77           C  
ATOM   1557  C   THR A 101      36.239  -1.478   1.285  1.00  0.77           C  
ATOM   1558  O   THR A 101      36.832  -0.537   1.809  1.00  0.77           O  
ATOM   1559  CB  THR A 101      34.637  -1.434  -0.599  1.00  0.77           C  
ATOM   1560  OG1 THR A 101      34.478  -1.438  -2.020  1.00  0.77           O  
ATOM   1561  CG2 THR A 101      34.066  -0.139  -0.030  1.00  0.77           C  
ATOM   1562  H   THR A 101      36.178  -3.699  -0.512  1.00  0.77           H  
ATOM   1563  HA  THR A 101      36.682  -0.760  -0.670  1.00  0.77           H  
ATOM   1564  HB  THR A 101      34.092  -2.247  -0.180  1.00  0.77           H  
ATOM   1565  HG1 THR A 101      34.638  -2.326  -2.353  1.00  0.77           H  
ATOM   1566 1HG2 THR A 101      33.016  -0.067  -0.275  1.00  0.77           H  
ATOM   1567 2HG2 THR A 101      34.179  -0.132   1.044  1.00  0.77           H  
ATOM   1568 3HG2 THR A 101      34.600   0.710  -0.450  1.00  0.77           H  
ATOM   1569  N   LEU A 102      35.643  -2.422   1.999  1.00  0.77           N  
ATOM   1570  CA  LEU A 102      35.532  -2.272   3.439  1.00  0.77           C  
ATOM   1571  C   LEU A 102      36.633  -2.852   4.330  1.00  0.77           C  
ATOM   1572  O   LEU A 102      36.950  -2.246   5.354  1.00  0.77           O  
ATOM   1573  CB  LEU A 102      34.151  -2.766   3.856  1.00  0.77           C  
ATOM   1574  CG  LEU A 102      33.017  -1.902   3.302  1.00  0.77           C  
ATOM   1575  CD1 LEU A 102      31.689  -2.428   3.697  1.00  0.77           C  
ATOM   1576  CD2 LEU A 102      33.204  -0.516   3.838  1.00  0.77           C  
ATOM   1577  H   LEU A 102      35.215  -3.215   1.524  1.00  0.77           H  
ATOM   1578  HA  LEU A 102      35.531  -1.201   3.635  1.00  0.77           H  
ATOM   1579 1HB  LEU A 102      34.016  -3.785   3.496  1.00  0.77           H  
ATOM   1580 2HB  LEU A 102      34.091  -2.757   4.889  1.00  0.77           H  
ATOM   1581  HG  LEU A 102      33.061  -1.897   2.218  1.00  0.77           H  
ATOM   1582 1HD1 LEU A 102      30.911  -1.788   3.294  1.00  0.77           H  
ATOM   1583 2HD1 LEU A 102      31.562  -3.410   3.322  1.00  0.77           H  
ATOM   1584 3HD1 LEU A 102      31.631  -2.438   4.769  1.00  0.77           H  
ATOM   1585 1HD2 LEU A 102      32.444   0.124   3.457  1.00  0.77           H  
ATOM   1586 2HD2 LEU A 102      33.154  -0.529   4.927  1.00  0.77           H  
ATOM   1587 3HD2 LEU A 102      34.174  -0.143   3.526  1.00  0.77           H  
ATOM   1588  N   LYS A 103      37.274  -3.955   3.954  1.00  0.78           N  
ATOM   1589  CA  LYS A 103      38.315  -4.535   4.805  1.00  0.78           C  
ATOM   1590  C   LYS A 103      39.390  -3.540   5.185  1.00  0.78           C  
ATOM   1591  O   LYS A 103      39.715  -3.375   6.367  1.00  0.78           O  
ATOM   1592  CB  LYS A 103      39.003  -5.702   4.095  1.00  0.78           C  
ATOM   1593  CG  LYS A 103      40.107  -6.388   4.873  1.00  0.78           C  
ATOM   1594  CD  LYS A 103      40.691  -7.556   4.071  1.00  0.78           C  
ATOM   1595  CE  LYS A 103      41.568  -7.061   2.924  1.00  0.78           C  
ATOM   1596  NZ  LYS A 103      42.252  -8.188   2.206  1.00  0.78           N  
ATOM   1597  H   LYS A 103      37.026  -4.445   3.100  1.00  0.78           H  
ATOM   1598  HA  LYS A 103      37.856  -4.884   5.720  1.00  0.78           H  
ATOM   1599 1HB  LYS A 103      38.277  -6.454   3.849  1.00  0.78           H  
ATOM   1600 2HB  LYS A 103      39.423  -5.358   3.149  1.00  0.78           H  
ATOM   1601 1HG  LYS A 103      40.900  -5.668   5.079  1.00  0.78           H  
ATOM   1602 2HG  LYS A 103      39.729  -6.754   5.816  1.00  0.78           H  
ATOM   1603 1HD  LYS A 103      41.280  -8.199   4.724  1.00  0.78           H  
ATOM   1604 2HD  LYS A 103      39.877  -8.148   3.641  1.00  0.78           H  
ATOM   1605 1HE  LYS A 103      40.950  -6.512   2.208  1.00  0.78           H  
ATOM   1606 2HE  LYS A 103      42.324  -6.391   3.327  1.00  0.78           H  
ATOM   1607 1HZ  LYS A 103      42.818  -7.816   1.463  1.00  0.78           H  
ATOM   1608 2HZ  LYS A 103      42.833  -8.705   2.843  1.00  0.78           H  
ATOM   1609 3HZ  LYS A 103      41.550  -8.823   1.791  1.00  0.78           H  
ATOM   1610  N   GLY A 104      39.922  -2.840   4.182  1.00  0.80           N  
ATOM   1611  CA  GLY A 104      41.008  -1.902   4.400  1.00  0.80           C  
ATOM   1612  C   GLY A 104      40.664  -0.898   5.485  1.00  0.80           C  
ATOM   1613  O   GLY A 104      41.411  -0.738   6.446  1.00  0.80           O  
ATOM   1614  H   GLY A 104      39.577  -2.991   3.245  1.00  0.80           H  
ATOM   1615 1HA  GLY A 104      41.909  -2.451   4.676  1.00  0.80           H  
ATOM   1616 2HA  GLY A 104      41.224  -1.378   3.469  1.00  0.80           H  
ATOM   1617  N   GLY A 105      39.556  -0.188   5.318  1.00  0.87           N  
ATOM   1618  CA  GLY A 105      39.143   0.811   6.291  1.00  0.87           C  
ATOM   1619  C   GLY A 105      38.690   0.234   7.632  1.00  0.87           C  
ATOM   1620  O   GLY A 105      39.198   0.619   8.692  1.00  0.87           O  
ATOM   1621  H   GLY A 105      38.971  -0.348   4.506  1.00  0.87           H  
ATOM   1622 1HA  GLY A 105      39.965   1.505   6.457  1.00  0.87           H  
ATOM   1623 2HA  GLY A 105      38.332   1.394   5.868  1.00  0.87           H  
ATOM   1624  N   LEU A 106      37.729  -0.692   7.594  1.00  0.98           N  
ATOM   1625  CA  LEU A 106      37.105  -1.171   8.819  1.00  0.98           C  
ATOM   1626  C   LEU A 106      38.047  -1.893   9.765  1.00  0.98           C  
ATOM   1627  O   LEU A 106      37.919  -1.772  10.982  1.00  0.98           O  
ATOM   1628  CB  LEU A 106      35.941  -2.107   8.513  1.00  0.98           C  
ATOM   1629  CG  LEU A 106      34.715  -1.473   7.831  1.00  0.98           C  
ATOM   1630  CD1 LEU A 106      33.680  -2.550   7.549  1.00  0.98           C  
ATOM   1631  CD2 LEU A 106      34.151  -0.390   8.690  1.00  0.98           C  
ATOM   1632  H   LEU A 106      37.400  -1.052   6.698  1.00  0.98           H  
ATOM   1633  HA  LEU A 106      36.702  -0.314   9.340  1.00  0.98           H  
ATOM   1634 1HB  LEU A 106      36.305  -2.917   7.875  1.00  0.98           H  
ATOM   1635 2HB  LEU A 106      35.622  -2.524   9.437  1.00  0.98           H  
ATOM   1636  HG  LEU A 106      35.022  -1.046   6.869  1.00  0.98           H  
ATOM   1637 1HD1 LEU A 106      32.819  -2.109   7.046  1.00  0.98           H  
ATOM   1638 2HD1 LEU A 106      34.115  -3.303   6.934  1.00  0.98           H  
ATOM   1639 3HD1 LEU A 106      33.368  -2.995   8.462  1.00  0.98           H  
ATOM   1640 1HD2 LEU A 106      33.315   0.036   8.178  1.00  0.98           H  
ATOM   1641 2HD2 LEU A 106      33.831  -0.790   9.648  1.00  0.98           H  
ATOM   1642 3HD2 LEU A 106      34.903   0.372   8.847  1.00  0.98           H  
ATOM   1643  N   SER A 107      39.009  -2.634   9.232  1.00  1.12           N  
ATOM   1644  CA  SER A 107      39.897  -3.398  10.086  1.00  1.12           C  
ATOM   1645  C   SER A 107      41.045  -2.588  10.716  1.00  1.12           C  
ATOM   1646  O   SER A 107      41.753  -3.116  11.573  1.00  1.12           O  
ATOM   1647  CB  SER A 107      40.464  -4.588   9.321  1.00  1.12           C  
ATOM   1648  OG  SER A 107      41.329  -4.183   8.300  1.00  1.12           O  
ATOM   1649  H   SER A 107      39.121  -2.717   8.218  1.00  1.12           H  
ATOM   1650  HA  SER A 107      39.293  -3.802  10.901  1.00  1.12           H  
ATOM   1651 1HB  SER A 107      40.993  -5.240  10.014  1.00  1.12           H  
ATOM   1652 2HB  SER A 107      39.640  -5.165   8.894  1.00  1.12           H  
ATOM   1653  HG  SER A 107      40.762  -3.724   7.644  1.00  1.12           H  
ATOM   1654  N   GLN A 108      41.236  -1.304  10.363  1.00  1.26           N  
ATOM   1655  CA  GLN A 108      42.440  -0.608  10.862  1.00  1.26           C  
ATOM   1656  C   GLN A 108      42.580  -0.513  12.380  1.00  1.26           C  
ATOM   1657  O   GLN A 108      43.695  -0.607  12.897  1.00  1.26           O  
ATOM   1658  CB  GLN A 108      42.492   0.837  10.350  1.00  1.26           C  
ATOM   1659  CG  GLN A 108      42.742   0.985   8.889  1.00  1.26           C  
ATOM   1660  CD  GLN A 108      44.096   0.444   8.453  1.00  1.26           C  
ATOM   1661  OE1 GLN A 108      45.145   0.809   9.005  1.00  1.26           O  
ATOM   1662  NE2 GLN A 108      44.081  -0.432   7.454  1.00  1.26           N  
ATOM   1663  H   GLN A 108      40.597  -0.832   9.719  1.00  1.26           H  
ATOM   1664  HA  GLN A 108      43.308  -1.142  10.481  1.00  1.26           H  
ATOM   1665 1HB  GLN A 108      41.537   1.323  10.565  1.00  1.26           H  
ATOM   1666 2HB  GLN A 108      43.262   1.386  10.891  1.00  1.26           H  
ATOM   1667 1HG  GLN A 108      41.967   0.439   8.387  1.00  1.26           H  
ATOM   1668 2HG  GLN A 108      42.685   2.038   8.621  1.00  1.26           H  
ATOM   1669 1HE2 GLN A 108      44.931  -0.830   7.117  1.00  1.26           H  
ATOM   1670 2HE2 GLN A 108      43.180  -0.692   7.034  1.00  1.26           H  
ATOM   1671  N   ASP A 109      41.480  -0.339  13.095  1.00  1.35           N  
ATOM   1672  CA  ASP A 109      41.537  -0.226  14.548  1.00  1.35           C  
ATOM   1673  C   ASP A 109      41.031  -1.494  15.219  1.00  1.35           C  
ATOM   1674  O   ASP A 109      40.818  -1.519  16.435  1.00  1.35           O  
ATOM   1675  CB  ASP A 109      40.673   0.948  15.017  1.00  1.35           C  
ATOM   1676  CG  ASP A 109      41.171   2.306  14.528  1.00  1.35           C  
ATOM   1677  OD1 ASP A 109      42.348   2.557  14.605  1.00  1.35           O  
ATOM   1678  OD2 ASP A 109      40.362   3.077  14.068  1.00  1.35           O  
ATOM   1679  H   ASP A 109      40.585  -0.287  12.626  1.00  1.35           H  
ATOM   1680  HA  ASP A 109      42.570  -0.061  14.852  1.00  1.35           H  
ATOM   1681 1HB  ASP A 109      39.649   0.796  14.663  1.00  1.35           H  
ATOM   1682 2HB  ASP A 109      40.641   0.958  16.105  1.00  1.35           H  
ATOM   1683  N   GLY A 110      40.787  -2.527  14.420  1.00  1.34           N  
ATOM   1684  CA  GLY A 110      40.141  -3.720  14.926  1.00  1.34           C  
ATOM   1685  C   GLY A 110      38.678  -3.319  15.100  1.00  1.34           C  
ATOM   1686  O   GLY A 110      38.332  -2.168  14.836  1.00  1.34           O  
ATOM   1687  H   GLY A 110      41.061  -2.503  13.438  1.00  1.34           H  
ATOM   1688 1HA  GLY A 110      40.244  -4.531  14.203  1.00  1.34           H  
ATOM   1689 2HA  GLY A 110      40.581  -4.024  15.876  1.00  1.34           H  
ATOM   1690  N   VAL A 111      37.790  -4.226  15.508  1.00  1.24           N  
ATOM   1691  CA  VAL A 111      38.014  -5.651  15.750  1.00  1.24           C  
ATOM   1692  C   VAL A 111      37.164  -6.375  14.725  1.00  1.24           C  
ATOM   1693  O   VAL A 111      36.748  -7.515  14.905  1.00  1.24           O  
ATOM   1694  CB  VAL A 111      37.589  -6.041  17.169  1.00  1.24           C  
ATOM   1695  CG1 VAL A 111      38.466  -5.332  18.189  1.00  1.24           C  
ATOM   1696  CG2 VAL A 111      36.134  -5.670  17.360  1.00  1.24           C  
ATOM   1697  H   VAL A 111      36.844  -3.901  15.638  1.00  1.24           H  
ATOM   1698  HA  VAL A 111      39.058  -5.918  15.598  1.00  1.24           H  
ATOM   1699  HB  VAL A 111      37.719  -7.117  17.303  1.00  1.24           H  
ATOM   1700 1HG1 VAL A 111      38.160  -5.622  19.195  1.00  1.24           H  
ATOM   1701 2HG1 VAL A 111      39.506  -5.614  18.029  1.00  1.24           H  
ATOM   1702 3HG1 VAL A 111      38.361  -4.253  18.076  1.00  1.24           H  
ATOM   1703 1HG2 VAL A 111      35.815  -5.951  18.363  1.00  1.24           H  
ATOM   1704 2HG2 VAL A 111      36.011  -4.595  17.226  1.00  1.24           H  
ATOM   1705 3HG2 VAL A 111      35.527  -6.199  16.624  1.00  1.24           H  
ATOM   1706  N   ILE A 112      36.880  -5.637  13.666  1.00  1.08           N  
ATOM   1707  CA  ILE A 112      36.090  -6.059  12.537  1.00  1.08           C  
ATOM   1708  C   ILE A 112      36.966  -6.884  11.611  1.00  1.08           C  
ATOM   1709  O   ILE A 112      38.009  -6.396  11.172  1.00  1.08           O  
ATOM   1710  CB  ILE A 112      35.631  -4.793  11.791  1.00  1.08           C  
ATOM   1711  CG1 ILE A 112      34.774  -3.913  12.728  1.00  1.08           C  
ATOM   1712  CG2 ILE A 112      34.843  -5.202  10.558  1.00  1.08           C  
ATOM   1713  CD1 ILE A 112      34.549  -2.499  12.205  1.00  1.08           C  
ATOM   1714  H   ILE A 112      37.268  -4.707  13.638  1.00  1.08           H  
ATOM   1715  HA  ILE A 112      35.246  -6.656  12.875  1.00  1.08           H  
ATOM   1716  HB  ILE A 112      36.501  -4.205  11.491  1.00  1.08           H  
ATOM   1717 1HG1 ILE A 112      33.807  -4.392  12.865  1.00  1.08           H  
ATOM   1718 2HG1 ILE A 112      35.265  -3.842  13.697  1.00  1.08           H  
ATOM   1719 1HG2 ILE A 112      34.516  -4.338  10.021  1.00  1.08           H  
ATOM   1720 2HG2 ILE A 112      35.463  -5.802   9.928  1.00  1.08           H  
ATOM   1721 3HG2 ILE A 112      33.988  -5.775  10.844  1.00  1.08           H  
ATOM   1722 1HD1 ILE A 112      33.940  -1.938  12.910  1.00  1.08           H  
ATOM   1723 2HD1 ILE A 112      35.515  -2.002  12.086  1.00  1.08           H  
ATOM   1724 3HD1 ILE A 112      34.057  -2.536  11.257  1.00  1.08           H  
ATOM   1725  N   HIS A 113      36.583  -8.138  11.352  1.00  0.91           N  
ATOM   1726  CA  HIS A 113      37.406  -9.002  10.522  1.00  0.91           C  
ATOM   1727  C   HIS A 113      36.597  -9.558   9.364  1.00  0.91           C  
ATOM   1728  O   HIS A 113      37.139 -10.172   8.441  1.00  0.91           O  
ATOM   1729  CB  HIS A 113      38.016 -10.113  11.372  1.00  0.91           C  
ATOM   1730  CG  HIS A 113      38.909  -9.576  12.476  1.00  0.91           C  
ATOM   1731  ND1 HIS A 113      40.094  -8.914  12.217  1.00  0.91           N  
ATOM   1732  CD2 HIS A 113      38.780  -9.595  13.824  1.00  0.91           C  
ATOM   1733  CE1 HIS A 113      40.653  -8.548  13.357  1.00  0.91           C  
ATOM   1734  NE2 HIS A 113      39.882  -8.950  14.348  1.00  0.91           N  
ATOM   1735  H   HIS A 113      35.705  -8.519  11.721  1.00  0.91           H  
ATOM   1736  HA  HIS A 113      38.226  -8.428  10.095  1.00  0.91           H  
ATOM   1737 1HB  HIS A 113      37.213 -10.699  11.828  1.00  0.91           H  
ATOM   1738 2HB  HIS A 113      38.600 -10.781  10.741  1.00  0.91           H  
ATOM   1739  HD1 HIS A 113      40.474  -8.717  11.313  1.00  0.91           H  
ATOM   1740  HD2 HIS A 113      38.015  -9.996  14.489  1.00  0.91           H  
ATOM   1741  HE1 HIS A 113      41.599  -8.008  13.360  1.00  0.91           H  
ATOM   1742  N   SER A 114      35.306  -9.262   9.390  1.00  0.79           N  
ATOM   1743  CA  SER A 114      34.384  -9.647   8.331  1.00  0.79           C  
ATOM   1744  C   SER A 114      33.219  -8.658   8.248  1.00  0.79           C  
ATOM   1745  O   SER A 114      32.912  -7.959   9.211  1.00  0.79           O  
ATOM   1746  CB  SER A 114      33.877 -11.049   8.582  1.00  0.79           C  
ATOM   1747  OG  SER A 114      33.090 -11.107   9.748  1.00  0.79           O  
ATOM   1748  H   SER A 114      34.941  -8.842  10.245  1.00  0.79           H  
ATOM   1749  HA  SER A 114      34.917  -9.630   7.380  1.00  0.79           H  
ATOM   1750 1HB  SER A 114      33.292 -11.383   7.728  1.00  0.79           H  
ATOM   1751 2HB  SER A 114      34.726 -11.724   8.681  1.00  0.79           H  
ATOM   1752  HG  SER A 114      33.635 -10.718  10.491  1.00  0.79           H  
ATOM   1753  N   LEU A 115      32.480  -8.677   7.139  1.00  0.70           N  
ATOM   1754  CA  LEU A 115      31.320  -7.790   7.015  1.00  0.70           C  
ATOM   1755  C   LEU A 115      30.281  -8.070   8.091  1.00  0.70           C  
ATOM   1756  O   LEU A 115      29.626  -7.147   8.563  1.00  0.70           O  
ATOM   1757  CB  LEU A 115      30.650  -7.936   5.642  1.00  0.70           C  
ATOM   1758  CG  LEU A 115      31.409  -7.421   4.468  1.00  0.70           C  
ATOM   1759  CD1 LEU A 115      30.702  -7.834   3.166  1.00  0.70           C  
ATOM   1760  CD2 LEU A 115      31.490  -5.923   4.539  1.00  0.70           C  
ATOM   1761  H   LEU A 115      32.749  -9.272   6.369  1.00  0.70           H  
ATOM   1762  HA  LEU A 115      31.661  -6.762   7.130  1.00  0.70           H  
ATOM   1763 1HB  LEU A 115      30.446  -8.990   5.466  1.00  0.70           H  
ATOM   1764 2HB  LEU A 115      29.703  -7.398   5.672  1.00  0.70           H  
ATOM   1765  HG  LEU A 115      32.393  -7.838   4.490  1.00  0.70           H  
ATOM   1766 1HD1 LEU A 115      31.265  -7.464   2.308  1.00  0.70           H  
ATOM   1767 2HD1 LEU A 115      30.649  -8.915   3.118  1.00  0.70           H  
ATOM   1768 3HD1 LEU A 115      29.695  -7.419   3.146  1.00  0.70           H  
ATOM   1769 1HD2 LEU A 115      32.057  -5.574   3.678  1.00  0.70           H  
ATOM   1770 2HD2 LEU A 115      30.483  -5.500   4.515  1.00  0.70           H  
ATOM   1771 3HD2 LEU A 115      31.987  -5.616   5.457  1.00  0.70           H  
ATOM   1772  N   ASN A 116      30.184  -9.316   8.549  1.00  0.66           N  
ATOM   1773  CA  ASN A 116      29.198  -9.693   9.557  1.00  0.66           C  
ATOM   1774  C   ASN A 116      29.519  -9.196  10.971  1.00  0.66           C  
ATOM   1775  O   ASN A 116      28.682  -9.297  11.885  1.00  0.66           O  
ATOM   1776  CB  ASN A 116      28.949 -11.183   9.546  1.00  0.66           C  
ATOM   1777  CG  ASN A 116      28.055 -11.591   8.396  1.00  0.66           C  
ATOM   1778  OD1 ASN A 116      26.870 -11.190   8.343  1.00  0.66           O  
ATOM   1779  ND2 ASN A 116      28.585 -12.374   7.484  1.00  0.66           N  
ATOM   1780  H   ASN A 116      30.788 -10.029   8.166  1.00  0.66           H  
ATOM   1781  HA  ASN A 116      28.269  -9.239   9.266  1.00  0.66           H  
ATOM   1782 1HB  ASN A 116      29.904 -11.708   9.465  1.00  0.66           H  
ATOM   1783 2HB  ASN A 116      28.487 -11.483  10.485  1.00  0.66           H  
ATOM   1784 1HD2 ASN A 116      28.035 -12.677   6.704  1.00  0.66           H  
ATOM   1785 2HD2 ASN A 116      29.537 -12.673   7.572  1.00  0.66           H  
ATOM   1786  N   ASP A 117      30.705  -8.606  11.153  1.00  0.63           N  
ATOM   1787  CA  ASP A 117      31.085  -8.051  12.439  1.00  0.63           C  
ATOM   1788  C   ASP A 117      30.512  -6.634  12.549  1.00  0.63           C  
ATOM   1789  O   ASP A 117      30.485  -6.036  13.636  1.00  0.63           O  
ATOM   1790  CB  ASP A 117      32.602  -8.023  12.568  1.00  0.63           C  
ATOM   1791  CG  ASP A 117      33.197  -9.404  12.582  1.00  0.63           C  
ATOM   1792  OD1 ASP A 117      32.629 -10.271  13.207  1.00  0.63           O  
ATOM   1793  OD2 ASP A 117      34.234  -9.611  11.933  1.00  0.63           O  
ATOM   1794  H   ASP A 117      31.366  -8.522  10.380  1.00  0.63           H  
ATOM   1795  HA  ASP A 117      30.666  -8.667  13.234  1.00  0.63           H  
ATOM   1796 1HB  ASP A 117      33.004  -7.495  11.729  1.00  0.63           H  
ATOM   1797 2HB  ASP A 117      32.892  -7.492  13.472  1.00  0.63           H  
ATOM   1798  N   VAL A 118      30.074  -6.099  11.405  1.00  0.62           N  
ATOM   1799  CA  VAL A 118      29.490  -4.774  11.288  1.00  0.62           C  
ATOM   1800  C   VAL A 118      28.058  -4.754  10.838  1.00  0.62           C  
ATOM   1801  O   VAL A 118      27.276  -3.959  11.339  1.00  0.62           O  
ATOM   1802  CB  VAL A 118      30.243  -3.898  10.329  1.00  0.62           C  
ATOM   1803  CG1 VAL A 118      29.483  -2.632  10.144  1.00  0.62           C  
ATOM   1804  CG2 VAL A 118      31.548  -3.593  10.861  1.00  0.62           C  
ATOM   1805  H   VAL A 118      30.115  -6.651  10.551  1.00  0.62           H  
ATOM   1806  HA  VAL A 118      29.529  -4.315  12.260  1.00  0.62           H  
ATOM   1807  HB  VAL A 118      30.332  -4.402   9.377  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 118      30.007  -2.056   9.441  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 118      28.492  -2.844   9.754  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 118      29.392  -2.100  11.093  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 118      32.058  -2.953  10.177  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 118      31.442  -3.090  11.813  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 118      32.092  -4.507  10.996  1.00  0.62           H  
ATOM   1814  N   PHE A 119      27.739  -5.571   9.850  1.00  0.61           N  
ATOM   1815  CA  PHE A 119      26.439  -5.578   9.208  1.00  0.61           C  
ATOM   1816  C   PHE A 119      25.764  -6.933   9.423  1.00  0.61           C  
ATOM   1817  O   PHE A 119      26.433  -7.949   9.531  1.00  0.61           O  
ATOM   1818  CB  PHE A 119      26.625  -5.412   7.695  1.00  0.61           C  
ATOM   1819  CG  PHE A 119      27.354  -4.160   7.164  1.00  0.61           C  
ATOM   1820  CD1 PHE A 119      28.736  -4.168   7.078  1.00  0.61           C  
ATOM   1821  CD2 PHE A 119      26.691  -3.021   6.716  1.00  0.61           C  
ATOM   1822  CE1 PHE A 119      29.437  -3.084   6.603  1.00  0.61           C  
ATOM   1823  CE2 PHE A 119      27.391  -1.924   6.230  1.00  0.61           C  
ATOM   1824  CZ  PHE A 119      28.771  -1.956   6.181  1.00  0.61           C  
ATOM   1825  H   PHE A 119      28.440  -6.208   9.495  1.00  0.61           H  
ATOM   1826  HA  PHE A 119      25.808  -4.801   9.619  1.00  0.61           H  
ATOM   1827 1HB  PHE A 119      27.164  -6.275   7.328  1.00  0.61           H  
ATOM   1828 2HB  PHE A 119      25.643  -5.443   7.246  1.00  0.61           H  
ATOM   1829  HD1 PHE A 119      29.276  -5.054   7.403  1.00  0.61           H  
ATOM   1830  HD2 PHE A 119      25.613  -2.995   6.737  1.00  0.61           H  
ATOM   1831  HE1 PHE A 119      30.520  -3.126   6.568  1.00  0.61           H  
ATOM   1832  HE2 PHE A 119      26.852  -1.040   5.889  1.00  0.61           H  
ATOM   1833  HZ  PHE A 119      29.328  -1.099   5.810  1.00  0.61           H  
ATOM   1834  N   ASP A 120      24.445  -6.982   9.432  1.00  0.61           N  
ATOM   1835  CA  ASP A 120      23.768  -8.280   9.368  1.00  0.61           C  
ATOM   1836  C   ASP A 120      23.674  -8.587   7.875  1.00  0.61           C  
ATOM   1837  O   ASP A 120      22.808  -8.043   7.192  1.00  0.61           O  
ATOM   1838  CB  ASP A 120      22.406  -8.192  10.103  1.00  0.61           C  
ATOM   1839  CG  ASP A 120      21.485  -9.449  10.108  1.00  0.61           C  
ATOM   1840  OD1 ASP A 120      21.643 -10.320   9.301  1.00  0.61           O  
ATOM   1841  OD2 ASP A 120      20.588  -9.485  10.922  1.00  0.61           O  
ATOM   1842  H   ASP A 120      23.901  -6.121   9.421  1.00  0.61           H  
ATOM   1843  HA  ASP A 120      24.382  -9.045   9.847  1.00  0.61           H  
ATOM   1844 1HB  ASP A 120      22.599  -7.929  11.143  1.00  0.61           H  
ATOM   1845 2HB  ASP A 120      21.839  -7.377   9.695  1.00  0.61           H  
ATOM   1846  N   VAL A 121      24.610  -9.393   7.338  1.00  0.61           N  
ATOM   1847  CA  VAL A 121      24.676  -9.536   5.884  1.00  0.61           C  
ATOM   1848  C   VAL A 121      23.714 -10.591   5.357  1.00  0.61           C  
ATOM   1849  O   VAL A 121      23.748 -11.754   5.765  1.00  0.61           O  
ATOM   1850  CB  VAL A 121      26.107  -9.899   5.449  1.00  0.61           C  
ATOM   1851  CG1 VAL A 121      26.174 -10.059   3.952  1.00  0.61           C  
ATOM   1852  CG2 VAL A 121      27.076  -8.839   5.940  1.00  0.61           C  
ATOM   1853  H   VAL A 121      25.311  -9.877   7.913  1.00  0.61           H  
ATOM   1854  HA  VAL A 121      24.408  -8.582   5.434  1.00  0.61           H  
ATOM   1855  HB  VAL A 121      26.371 -10.857   5.878  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 121      27.182 -10.341   3.650  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 121      25.484 -10.819   3.670  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 121      25.899  -9.118   3.474  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 121      28.070  -9.124   5.643  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 121      26.822  -7.883   5.510  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 121      27.026  -8.771   7.027  1.00  0.61           H  
ATOM   1862  N   ARG A 122      22.874 -10.177   4.421  1.00  0.63           N  
ATOM   1863  CA  ARG A 122      21.871 -11.030   3.819  1.00  0.63           C  
ATOM   1864  C   ARG A 122      22.091 -11.043   2.314  1.00  0.63           C  
ATOM   1865  O   ARG A 122      22.222  -9.994   1.675  1.00  0.63           O  
ATOM   1866  CB  ARG A 122      20.494 -10.522   4.216  1.00  0.63           C  
ATOM   1867  CG  ARG A 122      20.310 -10.571   5.748  1.00  0.63           C  
ATOM   1868  CD  ARG A 122      19.011 -10.119   6.217  1.00  0.63           C  
ATOM   1869  NE  ARG A 122      18.979 -10.072   7.680  1.00  0.63           N  
ATOM   1870  CZ  ARG A 122      17.921  -9.680   8.420  1.00  0.63           C  
ATOM   1871  NH1 ARG A 122      16.798  -9.276   7.846  1.00  0.63           N  
ATOM   1872  NH2 ARG A 122      18.008  -9.684   9.740  1.00  0.63           N  
ATOM   1873  H   ARG A 122      22.906  -9.201   4.147  1.00  0.63           H  
ATOM   1874  HA  ARG A 122      21.991 -12.044   4.199  1.00  0.63           H  
ATOM   1875 1HB  ARG A 122      20.394  -9.485   3.907  1.00  0.63           H  
ATOM   1876 2HB  ARG A 122      19.710 -11.105   3.734  1.00  0.63           H  
ATOM   1877 1HG  ARG A 122      20.468 -11.589   6.101  1.00  0.63           H  
ATOM   1878 2HG  ARG A 122      21.048  -9.916   6.219  1.00  0.63           H  
ATOM   1879 1HD  ARG A 122      18.816  -9.140   5.839  1.00  0.63           H  
ATOM   1880 2HD  ARG A 122      18.236 -10.801   5.878  1.00  0.63           H  
ATOM   1881  HE  ARG A 122      19.846 -10.351   8.195  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 122      16.715  -9.197   6.830  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 122      16.026  -8.985   8.425  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 122      18.898  -9.956  10.201  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 122      17.233  -9.386  10.301  1.00  0.63           H  
ATOM   1886  N   LEU A 123      22.186 -12.246   1.762  1.00  0.66           N  
ATOM   1887  CA  LEU A 123      22.528 -12.407   0.358  1.00  0.66           C  
ATOM   1888  C   LEU A 123      21.349 -12.590  -0.560  1.00  0.66           C  
ATOM   1889  O   LEU A 123      20.466 -13.415  -0.309  1.00  0.66           O  
ATOM   1890  CB  LEU A 123      23.457 -13.597   0.192  1.00  0.66           C  
ATOM   1891  CG  LEU A 123      24.925 -13.325   0.431  1.00  0.66           C  
ATOM   1892  CD1 LEU A 123      25.137 -12.816   1.825  1.00  0.66           C  
ATOM   1893  CD2 LEU A 123      25.696 -14.595   0.214  1.00  0.66           C  
ATOM   1894  H   LEU A 123      22.049 -13.067   2.335  1.00  0.66           H  
ATOM   1895  HA  LEU A 123      23.066 -11.519   0.048  1.00  0.66           H  
ATOM   1896 1HB  LEU A 123      23.145 -14.383   0.875  1.00  0.66           H  
ATOM   1897 2HB  LEU A 123      23.355 -13.967  -0.831  1.00  0.66           H  
ATOM   1898  HG  LEU A 123      25.261 -12.564  -0.264  1.00  0.66           H  
ATOM   1899 1HD1 LEU A 123      26.192 -12.619   1.992  1.00  0.66           H  
ATOM   1900 2HD1 LEU A 123      24.588 -11.906   1.936  1.00  0.66           H  
ATOM   1901 3HD1 LEU A 123      24.791 -13.552   2.549  1.00  0.66           H  
ATOM   1902 1HD2 LEU A 123      26.760 -14.411   0.366  1.00  0.66           H  
ATOM   1903 2HD2 LEU A 123      25.354 -15.353   0.918  1.00  0.66           H  
ATOM   1904 3HD2 LEU A 123      25.529 -14.945  -0.795  1.00  0.66           H  
ATOM   1905  N   LEU A 124      21.354 -11.811  -1.627  1.00  0.72           N  
ATOM   1906  CA  LEU A 124      20.298 -11.851  -2.616  1.00  0.72           C  
ATOM   1907  C   LEU A 124      20.759 -12.526  -3.916  1.00  0.72           C  
ATOM   1908  O   LEU A 124      21.955 -12.560  -4.250  1.00  0.72           O  
ATOM   1909  CB  LEU A 124      19.761 -10.429  -2.847  1.00  0.72           C  
ATOM   1910  CG  LEU A 124      19.229  -9.719  -1.561  1.00  0.72           C  
ATOM   1911  CD1 LEU A 124      18.722  -8.344  -1.900  1.00  0.72           C  
ATOM   1912  CD2 LEU A 124      18.147 -10.537  -0.969  1.00  0.72           C  
ATOM   1913  H   LEU A 124      22.126 -11.154  -1.732  1.00  0.72           H  
ATOM   1914  HA  LEU A 124      19.478 -12.443  -2.213  1.00  0.72           H  
ATOM   1915 1HB  LEU A 124      20.569  -9.824  -3.231  1.00  0.72           H  
ATOM   1916 2HB  LEU A 124      18.958 -10.461  -3.587  1.00  0.72           H  
ATOM   1917  HG  LEU A 124      20.043  -9.610  -0.836  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 124      18.342  -7.871  -1.014  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 124      19.531  -7.747  -2.325  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 124      17.910  -8.433  -2.611  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 124      17.762 -10.055  -0.071  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 124      17.364 -10.627  -1.706  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 124      18.524 -11.527  -0.715  1.00  0.72           H  
ATOM   1924  N   LYS A 125      19.798 -13.116  -4.625  1.00  0.77           N  
ATOM   1925  CA  LYS A 125      20.055 -13.778  -5.904  1.00  0.77           C  
ATOM   1926  C   LYS A 125      19.503 -12.958  -7.073  1.00  0.77           C  
ATOM   1927  O   LYS A 125      18.489 -12.264  -6.941  1.00  0.77           O  
ATOM   1928  CB  LYS A 125      19.433 -15.172  -5.919  1.00  0.77           C  
ATOM   1929  CG  LYS A 125      19.866 -16.123  -4.805  1.00  0.77           C  
ATOM   1930  CD  LYS A 125      21.335 -16.496  -4.893  1.00  0.77           C  
ATOM   1931  CE  LYS A 125      21.679 -17.560  -3.853  1.00  0.77           C  
ATOM   1932  NZ  LYS A 125      23.099 -17.977  -3.927  1.00  0.77           N  
ATOM   1933  H   LYS A 125      18.849 -13.088  -4.276  1.00  0.77           H  
ATOM   1934  HA  LYS A 125      21.133 -13.873  -6.045  1.00  0.77           H  
ATOM   1935 1HB  LYS A 125      18.360 -15.085  -5.869  1.00  0.77           H  
ATOM   1936 2HB  LYS A 125      19.669 -15.656  -6.870  1.00  0.77           H  
ATOM   1937 1HG  LYS A 125      19.675 -15.656  -3.839  1.00  0.77           H  
ATOM   1938 2HG  LYS A 125      19.263 -17.034  -4.866  1.00  0.77           H  
ATOM   1939 1HD  LYS A 125      21.559 -16.878  -5.892  1.00  0.77           H  
ATOM   1940 2HD  LYS A 125      21.953 -15.610  -4.715  1.00  0.77           H  
ATOM   1941 1HE  LYS A 125      21.482 -17.157  -2.860  1.00  0.77           H  
ATOM   1942 2HE  LYS A 125      21.045 -18.432  -4.012  1.00  0.77           H  
ATOM   1943 1HZ  LYS A 125      23.299 -18.670  -3.230  1.00  0.77           H  
ATOM   1944 2HZ  LYS A 125      23.308 -18.357  -4.832  1.00  0.77           H  
ATOM   1945 3HZ  LYS A 125      23.723 -17.174  -3.773  1.00  0.77           H  
ATOM   1946  N   GLU A 126      20.118 -13.144  -8.238  1.00  0.81           N  
ATOM   1947  CA  GLU A 126      19.828 -12.456  -9.508  1.00  0.81           C  
ATOM   1948  C   GLU A 126      18.412 -12.561 -10.096  1.00  0.81           C  
ATOM   1949  O   GLU A 126      18.130 -11.952 -11.133  1.00  0.81           O  
ATOM   1950  CB  GLU A 126      20.812 -12.937 -10.567  1.00  0.81           C  
ATOM   1951  CG  GLU A 126      20.709 -14.421 -10.935  1.00  0.81           C  
ATOM   1952  CD  GLU A 126      21.556 -15.313 -10.049  1.00  0.81           C  
ATOM   1953  OE1 GLU A 126      22.020 -14.843  -9.038  1.00  0.81           O  
ATOM   1954  OE2 GLU A 126      21.744 -16.456 -10.390  1.00  0.81           O  
ATOM   1955  H   GLU A 126      20.906 -13.775  -8.238  1.00  0.81           H  
ATOM   1956  HA  GLU A 126      20.018 -11.397  -9.337  1.00  0.81           H  
ATOM   1957 1HB  GLU A 126      20.687 -12.348 -11.477  1.00  0.81           H  
ATOM   1958 2HB  GLU A 126      21.825 -12.782 -10.210  1.00  0.81           H  
ATOM   1959 1HG  GLU A 126      19.669 -14.739 -10.861  1.00  0.81           H  
ATOM   1960 2HG  GLU A 126      21.021 -14.547 -11.969  1.00  0.81           H  
ATOM   1961  N   SER A 127      17.568 -13.410  -9.529  1.00  0.83           N  
ATOM   1962  CA  SER A 127      16.200 -13.530 -10.006  1.00  0.83           C  
ATOM   1963  C   SER A 127      15.197 -13.856  -8.898  1.00  0.83           C  
ATOM   1964  O   SER A 127      14.103 -14.340  -9.192  1.00  0.83           O  
ATOM   1965  CB  SER A 127      16.119 -14.563 -11.100  1.00  0.83           C  
ATOM   1966  OG  SER A 127      16.495 -15.830 -10.629  1.00  0.83           O  
ATOM   1967  H   SER A 127      17.873 -13.925  -8.719  1.00  0.83           H  
ATOM   1968  HA  SER A 127      15.909 -12.566 -10.431  1.00  0.83           H  
ATOM   1969 1HB  SER A 127      15.101 -14.601 -11.485  1.00  0.83           H  
ATOM   1970 2HB  SER A 127      16.770 -14.269 -11.923  1.00  0.83           H  
ATOM   1971  HG  SER A 127      15.888 -16.038  -9.912  1.00  0.83           H  
ATOM   1972  N   GLU A 128      15.582 -13.682  -7.629  1.00  0.83           N  
ATOM   1973  CA  GLU A 128      14.668 -14.050  -6.537  1.00  0.83           C  
ATOM   1974  C   GLU A 128      14.228 -12.868  -5.667  1.00  0.83           C  
ATOM   1975  O   GLU A 128      15.017 -12.409  -4.842  1.00  0.83           O  
ATOM   1976  CB  GLU A 128      15.293 -15.105  -5.630  1.00  0.83           C  
ATOM   1977  CG  GLU A 128      15.595 -16.436  -6.322  1.00  0.83           C  
ATOM   1978  CD  GLU A 128      16.194 -17.482  -5.396  1.00  0.83           C  
ATOM   1979  OE1 GLU A 128      16.385 -17.192  -4.238  1.00  0.83           O  
ATOM   1980  OE2 GLU A 128      16.461 -18.566  -5.858  1.00  0.83           O  
ATOM   1981  H   GLU A 128      16.490 -13.255  -7.424  1.00  0.83           H  
ATOM   1982  HA  GLU A 128      13.799 -14.521  -6.978  1.00  0.83           H  
ATOM   1983 1HB  GLU A 128      16.209 -14.716  -5.200  1.00  0.83           H  
ATOM   1984 2HB  GLU A 128      14.612 -15.312  -4.803  1.00  0.83           H  
ATOM   1985 1HG  GLU A 128      14.671 -16.827  -6.747  1.00  0.83           H  
ATOM   1986 2HG  GLU A 128      16.288 -16.252  -7.143  1.00  0.83           H  
ATOM   1987  N   PRO A 129      13.000 -12.343  -5.821  1.00  0.81           N  
ATOM   1988  CA  PRO A 129      12.490 -11.227  -5.053  1.00  0.81           C  
ATOM   1989  C   PRO A 129      12.617 -11.541  -3.578  1.00  0.81           C  
ATOM   1990  O   PRO A 129      12.252 -12.638  -3.147  1.00  0.81           O  
ATOM   1991  CB  PRO A 129      11.013 -11.186  -5.465  1.00  0.81           C  
ATOM   1992  CG  PRO A 129      11.000 -11.775  -6.860  1.00  0.81           C  
ATOM   1993  CD  PRO A 129      12.057 -12.863  -6.833  1.00  0.81           C  
ATOM   1994  HA  PRO A 129      13.024 -10.308  -5.314  1.00  0.81           H  
ATOM   1995 1HB  PRO A 129      10.407 -11.755  -4.746  1.00  0.81           H  
ATOM   1996 2HB  PRO A 129      10.652 -10.147  -5.439  1.00  0.81           H  
ATOM   1997 1HG  PRO A 129      10.003 -12.166  -7.101  1.00  0.81           H  
ATOM   1998 2HG  PRO A 129      11.215 -11.001  -7.605  1.00  0.81           H  
ATOM   1999 1HD  PRO A 129      11.627 -13.826  -6.520  1.00  0.81           H  
ATOM   2000 2HD  PRO A 129      12.524 -12.904  -7.828  1.00  0.81           H  
ATOM   2001  N   ALA A 130      13.064 -10.577  -2.796  1.00  0.80           N  
ATOM   2002  CA  ALA A 130      13.202 -10.789  -1.367  1.00  0.80           C  
ATOM   2003  C   ALA A 130      12.366  -9.801  -0.596  1.00  0.80           C  
ATOM   2004  O   ALA A 130      12.325  -8.620  -0.933  1.00  0.80           O  
ATOM   2005  CB  ALA A 130      14.655 -10.643  -0.980  1.00  0.80           C  
ATOM   2006  H   ALA A 130      13.383  -9.707  -3.212  1.00  0.80           H  
ATOM   2007  HA  ALA A 130      12.855 -11.792  -1.124  1.00  0.80           H  
ATOM   2008 1HB  ALA A 130      14.769 -10.813   0.090  1.00  0.80           H  
ATOM   2009 2HB  ALA A 130      15.230 -11.380  -1.535  1.00  0.80           H  
ATOM   2010 3HB  ALA A 130      14.998  -9.637  -1.229  1.00  0.80           H  
ATOM   2011  N   GLN A 131      11.723 -10.253   0.470  1.00  0.79           N  
ATOM   2012  CA  GLN A 131      10.951  -9.306   1.260  1.00  0.79           C  
ATOM   2013  C   GLN A 131      11.875  -8.608   2.226  1.00  0.79           C  
ATOM   2014  O   GLN A 131      12.614  -9.264   2.961  1.00  0.79           O  
ATOM   2015  CB  GLN A 131       9.815  -9.991   2.018  1.00  0.79           C  
ATOM   2016  CG  GLN A 131       8.933  -9.014   2.770  1.00  0.79           C  
ATOM   2017  CD  GLN A 131       7.754  -9.669   3.443  1.00  0.79           C  
ATOM   2018  OE1 GLN A 131       7.907 -10.553   4.292  1.00  0.79           O  
ATOM   2019  NE2 GLN A 131       6.555  -9.251   3.061  1.00  0.79           N  
ATOM   2020  H   GLN A 131      11.766 -11.230   0.728  1.00  0.79           H  
ATOM   2021  HA  GLN A 131      10.518  -8.557   0.603  1.00  0.79           H  
ATOM   2022 1HB  GLN A 131       9.189 -10.544   1.321  1.00  0.79           H  
ATOM   2023 2HB  GLN A 131      10.226 -10.699   2.734  1.00  0.79           H  
ATOM   2024 1HG  GLN A 131       9.529  -8.527   3.539  1.00  0.79           H  
ATOM   2025 2HG  GLN A 131       8.559  -8.268   2.064  1.00  0.79           H  
ATOM   2026 1HE2 GLN A 131       5.731  -9.649   3.464  1.00  0.79           H  
ATOM   2027 2HE2 GLN A 131       6.473  -8.528   2.367  1.00  0.79           H  
ATOM   2028  N   LEU A 132      11.858  -7.285   2.213  1.00  0.79           N  
ATOM   2029  CA  LEU A 132      12.706  -6.536   3.118  1.00  0.79           C  
ATOM   2030  C   LEU A 132      11.834  -6.039   4.276  1.00  0.79           C  
ATOM   2031  O   LEU A 132      12.291  -5.874   5.408  1.00  0.79           O  
ATOM   2032  CB  LEU A 132      13.386  -5.374   2.405  1.00  0.79           C  
ATOM   2033  CG  LEU A 132      14.198  -5.724   1.135  1.00  0.79           C  
ATOM   2034  CD1 LEU A 132      14.876  -4.473   0.672  1.00  0.79           C  
ATOM   2035  CD2 LEU A 132      15.152  -6.807   1.375  1.00  0.79           C  
ATOM   2036  H   LEU A 132      11.235  -6.797   1.577  1.00  0.79           H  
ATOM   2037  HA  LEU A 132      13.475  -7.195   3.518  1.00  0.79           H  
ATOM   2038 1HB  LEU A 132      12.621  -4.654   2.124  1.00  0.79           H  
ATOM   2039 2HB  LEU A 132      14.065  -4.905   3.099  1.00  0.79           H  
ATOM   2040  HG  LEU A 132      13.508  -6.048   0.347  1.00  0.79           H  
ATOM   2041 1HD1 LEU A 132      15.443  -4.686  -0.225  1.00  0.79           H  
ATOM   2042 2HD1 LEU A 132      14.127  -3.714   0.475  1.00  0.79           H  
ATOM   2043 3HD1 LEU A 132      15.559  -4.124   1.448  1.00  0.79           H  
ATOM   2044 1HD2 LEU A 132      15.703  -7.026   0.459  1.00  0.79           H  
ATOM   2045 2HD2 LEU A 132      15.810  -6.479   2.115  1.00  0.79           H  
ATOM   2046 3HD2 LEU A 132      14.633  -7.705   1.707  1.00  0.79           H  
ATOM   2047  N   ALA A 133      10.554  -5.817   3.960  1.00  0.80           N  
ATOM   2048  CA  ALA A 133       9.553  -5.322   4.904  1.00  0.80           C  
ATOM   2049  C   ALA A 133       8.172  -5.778   4.428  1.00  0.80           C  
ATOM   2050  O   ALA A 133       8.015  -6.079   3.249  1.00  0.80           O  
ATOM   2051  CB  ALA A 133       9.615  -3.805   5.004  1.00  0.80           C  
ATOM   2052  H   ALA A 133      10.279  -5.962   2.991  1.00  0.80           H  
ATOM   2053  HA  ALA A 133       9.770  -5.757   5.874  1.00  0.80           H  
ATOM   2054 1HB  ALA A 133       8.904  -3.412   5.708  1.00  0.80           H  
ATOM   2055 2HB  ALA A 133      10.604  -3.547   5.325  1.00  0.80           H  
ATOM   2056 3HB  ALA A 133       9.421  -3.364   4.047  1.00  0.80           H  
ATOM   2057  N   PRO A 134       7.134  -5.820   5.277  1.00  0.81           N  
ATOM   2058  CA  PRO A 134       5.764  -6.141   4.895  1.00  0.81           C  
ATOM   2059  C   PRO A 134       5.273  -5.364   3.667  1.00  0.81           C  
ATOM   2060  O   PRO A 134       4.454  -5.872   2.901  1.00  0.81           O  
ATOM   2061  CB  PRO A 134       4.988  -5.760   6.156  1.00  0.81           C  
ATOM   2062  CG  PRO A 134       5.973  -6.001   7.284  1.00  0.81           C  
ATOM   2063  CD  PRO A 134       7.312  -5.571   6.731  1.00  0.81           C  
ATOM   2064  HA  PRO A 134       5.689  -7.222   4.719  1.00  0.81           H  
ATOM   2065 1HB  PRO A 134       4.654  -4.712   6.087  1.00  0.81           H  
ATOM   2066 2HB  PRO A 134       4.082  -6.377   6.239  1.00  0.81           H  
ATOM   2067 1HG  PRO A 134       5.676  -5.430   8.176  1.00  0.81           H  
ATOM   2068 2HG  PRO A 134       5.958  -7.064   7.571  1.00  0.81           H  
ATOM   2069 1HD  PRO A 134       7.470  -4.515   6.952  1.00  0.81           H  
ATOM   2070 2HD  PRO A 134       8.086  -6.217   7.161  1.00  0.81           H  
ATOM   2071  N   GLU A 135       5.776  -4.139   3.481  1.00  0.80           N  
ATOM   2072  CA  GLU A 135       5.388  -3.299   2.355  1.00  0.80           C  
ATOM   2073  C   GLU A 135       6.511  -3.112   1.321  1.00  0.80           C  
ATOM   2074  O   GLU A 135       6.459  -2.168   0.524  1.00  0.80           O  
ATOM   2075  CB  GLU A 135       4.939  -1.925   2.838  1.00  0.80           C  
ATOM   2076  CG  GLU A 135       3.713  -1.905   3.730  1.00  0.80           C  
ATOM   2077  CD  GLU A 135       3.216  -0.488   4.031  1.00  0.80           C  
ATOM   2078  OE1 GLU A 135       3.799   0.473   3.540  1.00  0.80           O  
ATOM   2079  OE2 GLU A 135       2.246  -0.366   4.736  1.00  0.80           O  
ATOM   2080  H   GLU A 135       6.446  -3.771   4.136  1.00  0.80           H  
ATOM   2081  HA  GLU A 135       4.549  -3.775   1.847  1.00  0.80           H  
ATOM   2082 1HB  GLU A 135       5.739  -1.496   3.421  1.00  0.80           H  
ATOM   2083 2HB  GLU A 135       4.759  -1.269   1.985  1.00  0.80           H  
ATOM   2084 1HG  GLU A 135       2.918  -2.474   3.253  1.00  0.80           H  
ATOM   2085 2HG  GLU A 135       3.962  -2.401   4.668  1.00  0.80           H  
ATOM   2086  N   LEU A 136       7.548  -3.954   1.368  1.00  0.78           N  
ATOM   2087  CA  LEU A 136       8.652  -3.803   0.425  1.00  0.78           C  
ATOM   2088  C   LEU A 136       9.347  -5.100   0.040  1.00  0.78           C  
ATOM   2089  O   LEU A 136       9.881  -5.824   0.894  1.00  0.78           O  
ATOM   2090  CB  LEU A 136       9.693  -2.855   1.019  1.00  0.78           C  
ATOM   2091  CG  LEU A 136      10.952  -2.557   0.245  1.00  0.78           C  
ATOM   2092  CD1 LEU A 136      10.634  -1.849  -0.981  1.00  0.78           C  
ATOM   2093  CD2 LEU A 136      11.848  -1.717   1.104  1.00  0.78           C  
ATOM   2094  H   LEU A 136       7.562  -4.717   2.038  1.00  0.78           H  
ATOM   2095  HA  LEU A 136       8.259  -3.357  -0.477  1.00  0.78           H  
ATOM   2096 1HB  LEU A 136       9.210  -1.911   1.221  1.00  0.78           H  
ATOM   2097 2HB  LEU A 136      10.022  -3.277   1.951  1.00  0.78           H  
ATOM   2098  HG  LEU A 136      11.457  -3.490  -0.019  1.00  0.78           H  
ATOM   2099 1HD1 LEU A 136      11.569  -1.649  -1.481  1.00  0.78           H  
ATOM   2100 2HD1 LEU A 136       9.989  -2.467  -1.604  1.00  0.78           H  
ATOM   2101 3HD1 LEU A 136      10.135  -0.922  -0.752  1.00  0.78           H  
ATOM   2102 1HD2 LEU A 136      12.764  -1.494   0.567  1.00  0.78           H  
ATOM   2103 2HD2 LEU A 136      11.343  -0.784   1.367  1.00  0.78           H  
ATOM   2104 3HD2 LEU A 136      12.071  -2.272   1.999  1.00  0.78           H  
ATOM   2105  N   LYS A 137       9.410  -5.339  -1.268  1.00  0.75           N  
ATOM   2106  CA  LYS A 137      10.137  -6.484  -1.796  1.00  0.75           C  
ATOM   2107  C   LYS A 137      11.068  -6.021  -2.898  1.00  0.75           C  
ATOM   2108  O   LYS A 137      10.725  -5.137  -3.696  1.00  0.75           O  
ATOM   2109  CB  LYS A 137       9.204  -7.562  -2.367  1.00  0.75           C  
ATOM   2110  CG  LYS A 137       8.400  -7.125  -3.573  1.00  0.75           C  
ATOM   2111  CD  LYS A 137       7.524  -8.249  -4.117  1.00  0.75           C  
ATOM   2112  CE  LYS A 137       6.833  -7.811  -5.401  1.00  0.75           C  
ATOM   2113  NZ  LYS A 137       6.004  -8.881  -5.999  1.00  0.75           N  
ATOM   2114  H   LYS A 137       8.914  -4.711  -1.890  1.00  0.75           H  
ATOM   2115  HA  LYS A 137      10.740  -6.903  -1.003  1.00  0.75           H  
ATOM   2116 1HB  LYS A 137       9.801  -8.432  -2.655  1.00  0.75           H  
ATOM   2117 2HB  LYS A 137       8.510  -7.886  -1.591  1.00  0.75           H  
ATOM   2118 1HG  LYS A 137       7.755  -6.307  -3.274  1.00  0.75           H  
ATOM   2119 2HG  LYS A 137       9.071  -6.776  -4.357  1.00  0.75           H  
ATOM   2120 1HD  LYS A 137       8.137  -9.127  -4.324  1.00  0.75           H  
ATOM   2121 2HD  LYS A 137       6.767  -8.515  -3.380  1.00  0.75           H  
ATOM   2122 1HE  LYS A 137       6.195  -6.953  -5.191  1.00  0.75           H  
ATOM   2123 2HE  LYS A 137       7.592  -7.511  -6.127  1.00  0.75           H  
ATOM   2124 1HZ  LYS A 137       5.599  -8.483  -6.854  1.00  0.75           H  
ATOM   2125 2HZ  LYS A 137       6.575  -9.671  -6.234  1.00  0.75           H  
ATOM   2126 3HZ  LYS A 137       5.276  -9.160  -5.372  1.00  0.75           H  
ATOM   2127  N   VAL A 138      12.242  -6.646  -2.956  1.00  0.73           N  
ATOM   2128  CA  VAL A 138      13.236  -6.272  -3.943  1.00  0.73           C  
ATOM   2129  C   VAL A 138      13.855  -7.440  -4.708  1.00  0.73           C  
ATOM   2130  O   VAL A 138      14.343  -8.398  -4.104  1.00  0.73           O  
ATOM   2131  CB  VAL A 138      14.368  -5.492  -3.251  1.00  0.73           C  
ATOM   2132  CG1 VAL A 138      15.384  -5.100  -4.280  1.00  0.73           C  
ATOM   2133  CG2 VAL A 138      13.783  -4.260  -2.494  1.00  0.73           C  
ATOM   2134  H   VAL A 138      12.441  -7.375  -2.274  1.00  0.73           H  
ATOM   2135  HA  VAL A 138      12.759  -5.614  -4.668  1.00  0.73           H  
ATOM   2136  HB  VAL A 138      14.881  -6.138  -2.536  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 138      16.166  -4.587  -3.797  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 138      15.777  -5.980  -4.753  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 138      14.939  -4.466  -5.033  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 138      14.587  -3.705  -2.034  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 138      13.272  -3.626  -3.148  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 138      13.091  -4.588  -1.728  1.00  0.73           H  
ATOM   2143  N   GLU A 139      13.869  -7.331  -6.034  1.00  0.71           N  
ATOM   2144  CA  GLU A 139      14.506  -8.319  -6.908  1.00  0.71           C  
ATOM   2145  C   GLU A 139      15.749  -7.676  -7.524  1.00  0.71           C  
ATOM   2146  O   GLU A 139      15.698  -6.527  -7.965  1.00  0.71           O  
ATOM   2147  CB  GLU A 139      13.513  -8.783  -7.983  1.00  0.71           C  
ATOM   2148  CG  GLU A 139      13.975  -9.866  -8.980  1.00  0.71           C  
ATOM   2149  CD  GLU A 139      12.840 -10.227  -9.976  1.00  0.71           C  
ATOM   2150  OE1 GLU A 139      11.749  -9.733  -9.784  1.00  0.71           O  
ATOM   2151  OE2 GLU A 139      13.067 -10.952 -10.929  1.00  0.71           O  
ATOM   2152  H   GLU A 139      13.412  -6.517  -6.453  1.00  0.71           H  
ATOM   2153  HA  GLU A 139      14.827  -9.179  -6.318  1.00  0.71           H  
ATOM   2154 1HB  GLU A 139      12.609  -9.133  -7.502  1.00  0.71           H  
ATOM   2155 2HB  GLU A 139      13.242  -7.943  -8.574  1.00  0.71           H  
ATOM   2156 1HG  GLU A 139      14.842  -9.505  -9.536  1.00  0.71           H  
ATOM   2157 2HG  GLU A 139      14.275 -10.758  -8.426  1.00  0.71           H  
ATOM   2158  N   LEU A 140      16.871  -8.396  -7.529  1.00  0.72           N  
ATOM   2159  CA  LEU A 140      18.105  -7.891  -8.143  1.00  0.72           C  
ATOM   2160  C   LEU A 140      18.272  -8.521  -9.499  1.00  0.72           C  
ATOM   2161  O   LEU A 140      18.142  -9.726  -9.618  1.00  0.72           O  
ATOM   2162  CB  LEU A 140      19.326  -8.214  -7.291  1.00  0.72           C  
ATOM   2163  CG  LEU A 140      19.620  -7.235  -6.164  1.00  0.72           C  
ATOM   2164  CD1 LEU A 140      18.477  -7.248  -5.203  1.00  0.72           C  
ATOM   2165  CD2 LEU A 140      20.911  -7.600  -5.510  1.00  0.72           C  
ATOM   2166  H   LEU A 140      16.868  -9.325  -7.128  1.00  0.72           H  
ATOM   2167  HA  LEU A 140      18.031  -6.813  -8.262  1.00  0.72           H  
ATOM   2168 1HB  LEU A 140      19.195  -9.205  -6.853  1.00  0.72           H  
ATOM   2169 2HB  LEU A 140      20.191  -8.244  -7.934  1.00  0.72           H  
ATOM   2170  HG  LEU A 140      19.723  -6.246  -6.563  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 140      18.659  -6.555  -4.398  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 140      17.591  -6.958  -5.716  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 140      18.360  -8.249  -4.812  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 140      21.134  -6.897  -4.704  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 140      20.848  -8.602  -5.112  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 140      21.687  -7.547  -6.263  1.00  0.72           H  
ATOM   2177  N   ILE A 141      18.518  -7.700 -10.518  1.00  0.76           N  
ATOM   2178  CA  ILE A 141      18.625  -8.170 -11.900  1.00  0.76           C  
ATOM   2179  C   ILE A 141      19.979  -7.874 -12.521  1.00  0.76           C  
ATOM   2180  O   ILE A 141      20.400  -6.723 -12.602  1.00  0.76           O  
ATOM   2181  CB  ILE A 141      17.521  -7.500 -12.732  1.00  0.76           C  
ATOM   2182  CG1 ILE A 141      16.236  -7.807 -12.083  1.00  0.76           C  
ATOM   2183  CG2 ILE A 141      17.560  -7.935 -14.185  1.00  0.76           C  
ATOM   2184  CD1 ILE A 141      15.835  -6.709 -11.127  1.00  0.76           C  
ATOM   2185  H   ILE A 141      18.603  -6.704 -10.319  1.00  0.76           H  
ATOM   2186  HA  ILE A 141      18.473  -9.251 -11.911  1.00  0.76           H  
ATOM   2187  HB  ILE A 141      17.645  -6.428 -12.681  1.00  0.76           H  
ATOM   2188 1HG1 ILE A 141      15.480  -7.944 -12.829  1.00  0.76           H  
ATOM   2189 2HG1 ILE A 141      16.330  -8.740 -11.528  1.00  0.76           H  
ATOM   2190 1HG2 ILE A 141      16.760  -7.434 -14.736  1.00  0.76           H  
ATOM   2191 2HG2 ILE A 141      18.525  -7.668 -14.623  1.00  0.76           H  
ATOM   2192 3HG2 ILE A 141      17.422  -9.015 -14.243  1.00  0.76           H  
ATOM   2193 1HD1 ILE A 141      14.916  -6.972 -10.637  1.00  0.76           H  
ATOM   2194 2HD1 ILE A 141      16.585  -6.571 -10.378  1.00  0.76           H  
ATOM   2195 3HD1 ILE A 141      15.720  -5.776 -11.666  1.00  0.76           H  
ATOM   2196  N   ARG A 142      20.681  -8.901 -12.972  1.00  0.82           N  
ATOM   2197  CA  ARG A 142      21.998  -8.661 -13.562  1.00  0.82           C  
ATOM   2198  C   ARG A 142      21.900  -7.868 -14.858  1.00  0.82           C  
ATOM   2199  O   ARG A 142      21.121  -8.230 -15.742  1.00  0.82           O  
ATOM   2200  CB  ARG A 142      22.718  -9.972 -13.834  1.00  0.82           C  
ATOM   2201  CG  ARG A 142      24.087  -9.825 -14.507  1.00  0.82           C  
ATOM   2202  CD  ARG A 142      25.136  -9.305 -13.592  1.00  0.82           C  
ATOM   2203  NE  ARG A 142      26.396  -9.078 -14.308  1.00  0.82           N  
ATOM   2204  CZ  ARG A 142      27.364 -10.000 -14.498  1.00  0.82           C  
ATOM   2205  NH1 ARG A 142      27.225 -11.214 -14.024  1.00  0.82           N  
ATOM   2206  NH2 ARG A 142      28.458  -9.676 -15.158  1.00  0.82           N  
ATOM   2207  H   ARG A 142      20.308  -9.840 -12.903  1.00  0.82           H  
ATOM   2208  HA  ARG A 142      22.597  -8.083 -12.854  1.00  0.82           H  
ATOM   2209 1HB  ARG A 142      22.867 -10.508 -12.900  1.00  0.82           H  
ATOM   2210 2HB  ARG A 142      22.100 -10.599 -14.476  1.00  0.82           H  
ATOM   2211 1HG  ARG A 142      24.412 -10.801 -14.863  1.00  0.82           H  
ATOM   2212 2HG  ARG A 142      24.014  -9.147 -15.357  1.00  0.82           H  
ATOM   2213 1HD  ARG A 142      24.814  -8.359 -13.165  1.00  0.82           H  
ATOM   2214 2HD  ARG A 142      25.320 -10.017 -12.789  1.00  0.82           H  
ATOM   2215  HE  ARG A 142      26.549  -8.148 -14.696  1.00  0.82           H  
ATOM   2216 1HH1 ARG A 142      26.390 -11.464 -13.516  1.00  0.82           H  
ATOM   2217 2HH1 ARG A 142      27.953 -11.897 -14.168  1.00  0.82           H  
ATOM   2218 1HH2 ARG A 142      28.571  -8.724 -15.512  1.00  0.82           H  
ATOM   2219 2HH2 ARG A 142      29.186 -10.358 -15.299  1.00  0.82           H  
ATOM   2220  N   THR A 143      22.693  -6.798 -14.964  1.00  0.89           N  
ATOM   2221  CA  THR A 143      22.746  -5.953 -16.157  1.00  0.89           C  
ATOM   2222  C   THR A 143      24.199  -5.775 -16.612  1.00  0.89           C  
ATOM   2223  O   THR A 143      25.103  -5.971 -15.804  1.00  0.89           O  
ATOM   2224  CB  THR A 143      22.155  -4.570 -15.841  1.00  0.89           C  
ATOM   2225  OG1 THR A 143      22.927  -3.969 -14.791  1.00  0.89           O  
ATOM   2226  CG2 THR A 143      20.701  -4.659 -15.442  1.00  0.89           C  
ATOM   2227  H   THR A 143      23.281  -6.549 -14.164  1.00  0.89           H  
ATOM   2228  HA  THR A 143      22.164  -6.430 -16.944  1.00  0.89           H  
ATOM   2229  HB  THR A 143      22.224  -3.939 -16.720  1.00  0.89           H  
ATOM   2230  HG1 THR A 143      23.053  -4.606 -14.068  1.00  0.89           H  
ATOM   2231 1HG2 THR A 143      20.319  -3.666 -15.242  1.00  0.89           H  
ATOM   2232 2HG2 THR A 143      20.142  -5.107 -16.261  1.00  0.89           H  
ATOM   2233 3HG2 THR A 143      20.597  -5.266 -14.562  1.00  0.89           H  
ATOM   2234  N   PRO A 144      24.480  -5.494 -17.897  1.00  0.97           N  
ATOM   2235  CA  PRO A 144      25.801  -5.123 -18.377  1.00  0.97           C  
ATOM   2236  C   PRO A 144      26.152  -3.678 -18.047  1.00  0.97           C  
ATOM   2237  O   PRO A 144      25.295  -2.785 -18.188  1.00  0.97           O  
ATOM   2238  CB  PRO A 144      25.659  -5.324 -19.885  1.00  0.97           C  
ATOM   2239  CG  PRO A 144      24.182  -5.064 -20.173  1.00  0.97           C  
ATOM   2240  CD  PRO A 144      23.441  -5.577 -18.946  1.00  0.97           C  
ATOM   2241  HA  PRO A 144      26.549  -5.811 -17.951  1.00  0.97           H  
ATOM   2242 1HB  PRO A 144      26.324  -4.624 -20.417  1.00  0.97           H  
ATOM   2243 2HB  PRO A 144      25.977  -6.340 -20.162  1.00  0.97           H  
ATOM   2244 1HG  PRO A 144      24.008  -3.989 -20.353  1.00  0.97           H  
ATOM   2245 2HG  PRO A 144      23.874  -5.587 -21.091  1.00  0.97           H  
ATOM   2246 1HD  PRO A 144      22.594  -4.909 -18.745  1.00  0.97           H  
ATOM   2247 2HD  PRO A 144      23.114  -6.618 -19.099  1.00  0.97           H  
ATOM   2248  N   HIS A 145      27.422  -3.432 -17.715  1.00  1.04           N  
ATOM   2249  CA  HIS A 145      27.900  -2.060 -17.571  1.00  1.04           C  
ATOM   2250  C   HIS A 145      29.394  -1.996 -17.890  1.00  1.04           C  
ATOM   2251  O   HIS A 145      29.847  -1.243 -18.756  1.00  1.04           O  
ATOM   2252  CB  HIS A 145      27.602  -1.556 -16.156  1.00  1.04           C  
ATOM   2253  CG  HIS A 145      28.412  -2.184 -15.063  1.00  1.04           C  
ATOM   2254  ND1 HIS A 145      28.617  -3.540 -14.990  1.00  1.04           N  
ATOM   2255  CD2 HIS A 145      29.035  -1.655 -13.985  1.00  1.04           C  
ATOM   2256  CE1 HIS A 145      29.322  -3.813 -13.919  1.00  1.04           C  
ATOM   2257  NE2 HIS A 145      29.597  -2.699 -13.298  1.00  1.04           N  
ATOM   2258  H   HIS A 145      28.067  -4.202 -17.598  1.00  1.04           H  
ATOM   2259  HA  HIS A 145      27.385  -1.426 -18.268  1.00  1.04           H  
ATOM   2260 1HB  HIS A 145      27.742  -0.494 -16.132  1.00  1.04           H  
ATOM   2261 2HB  HIS A 145      26.558  -1.741 -15.926  1.00  1.04           H  
ATOM   2262  HD2 HIS A 145      29.073  -0.605 -13.702  1.00  1.04           H  
ATOM   2263  HE1 HIS A 145      29.606  -4.773 -13.600  1.00  1.04           H  
ATOM   2264  HE2 HIS A 145      30.121  -2.646 -12.417  1.00  1.04           H  
ATOM   2265  N   ILE A 146      30.114  -2.893 -17.224  1.00  1.10           N  
ATOM   2266  CA  ILE A 146      31.536  -3.148 -17.354  1.00  1.10           C  
ATOM   2267  C   ILE A 146      31.727  -4.644 -17.590  1.00  1.10           C  
ATOM   2268  O   ILE A 146      31.252  -5.444 -16.774  1.00  1.10           O  
ATOM   2269  CB  ILE A 146      32.308  -2.736 -16.090  1.00  1.10           C  
ATOM   2270  CG1 ILE A 146      32.130  -1.272 -15.826  1.00  1.10           C  
ATOM   2271  CG2 ILE A 146      33.769  -3.087 -16.243  1.00  1.10           C  
ATOM   2272  CD1 ILE A 146      32.676  -0.822 -14.501  1.00  1.10           C  
ATOM   2273  H   ILE A 146      29.606  -3.419 -16.523  1.00  1.10           H  
ATOM   2274  HA  ILE A 146      31.918  -2.552 -18.170  1.00  1.10           H  
ATOM   2275  HB  ILE A 146      31.905  -3.266 -15.236  1.00  1.10           H  
ATOM   2276 1HG1 ILE A 146      32.625  -0.710 -16.619  1.00  1.10           H  
ATOM   2277 2HG1 ILE A 146      31.082  -1.043 -15.845  1.00  1.10           H  
ATOM   2278 1HG2 ILE A 146      34.310  -2.807 -15.348  1.00  1.10           H  
ATOM   2279 2HG2 ILE A 146      33.873  -4.161 -16.405  1.00  1.10           H  
ATOM   2280 3HG2 ILE A 146      34.182  -2.552 -17.096  1.00  1.10           H  
ATOM   2281 1HD1 ILE A 146      32.505   0.247 -14.381  1.00  1.10           H  
ATOM   2282 2HD1 ILE A 146      32.172  -1.360 -13.698  1.00  1.10           H  
ATOM   2283 3HD1 ILE A 146      33.742  -1.024 -14.462  1.00  1.10           H  
ATOM   2284  N   PRO A 147      32.363  -5.075 -18.681  1.00  1.11           N  
ATOM   2285  CA  PRO A 147      32.575  -6.470 -18.969  1.00  1.11           C  
ATOM   2286  C   PRO A 147      33.245  -7.152 -17.796  1.00  1.11           C  
ATOM   2287  O   PRO A 147      34.205  -6.635 -17.226  1.00  1.11           O  
ATOM   2288  CB  PRO A 147      33.505  -6.408 -20.182  1.00  1.11           C  
ATOM   2289  CG  PRO A 147      33.145  -5.104 -20.862  1.00  1.11           C  
ATOM   2290  CD  PRO A 147      32.850  -4.149 -19.727  1.00  1.11           C  
ATOM   2291  HA  PRO A 147      31.617  -6.949 -19.216  1.00  1.11           H  
ATOM   2292 1HB  PRO A 147      34.554  -6.446 -19.852  1.00  1.11           H  
ATOM   2293 2HB  PRO A 147      33.341  -7.286 -20.825  1.00  1.11           H  
ATOM   2294 1HG  PRO A 147      33.980  -4.765 -21.496  1.00  1.11           H  
ATOM   2295 2HG  PRO A 147      32.282  -5.249 -21.527  1.00  1.11           H  
ATOM   2296 1HD  PRO A 147      33.755  -3.617 -19.401  1.00  1.11           H  
ATOM   2297 2HD  PRO A 147      32.051  -3.471 -20.073  1.00  1.11           H  
ATOM   2298  N   GLY A 148      32.737  -8.321 -17.444  1.00  1.07           N  
ATOM   2299  CA  GLY A 148      33.287  -9.113 -16.355  1.00  1.07           C  
ATOM   2300  C   GLY A 148      32.822  -8.728 -14.943  1.00  1.07           C  
ATOM   2301  O   GLY A 148      33.192  -9.416 -13.989  1.00  1.07           O  
ATOM   2302  H   GLY A 148      31.940  -8.680 -17.950  1.00  1.07           H  
ATOM   2303 1HA  GLY A 148      33.043 -10.161 -16.531  1.00  1.07           H  
ATOM   2304 2HA  GLY A 148      34.373  -9.047 -16.394  1.00  1.07           H  
ATOM   2305  N   LYS A 149      31.995  -7.680 -14.782  1.00  1.00           N  
ATOM   2306  CA  LYS A 149      31.603  -7.320 -13.416  1.00  1.00           C  
ATOM   2307  C   LYS A 149      30.084  -7.441 -13.102  1.00  1.00           C  
ATOM   2308  O   LYS A 149      29.226  -7.153 -13.941  1.00  1.00           O  
ATOM   2309  CB  LYS A 149      32.101  -5.908 -13.092  1.00  1.00           C  
ATOM   2310  CG  LYS A 149      33.592  -5.748 -13.004  1.00  1.00           C  
ATOM   2311  CD  LYS A 149      33.933  -4.352 -12.488  1.00  1.00           C  
ATOM   2312  CE  LYS A 149      35.433  -4.142 -12.357  1.00  1.00           C  
ATOM   2313  NZ  LYS A 149      35.754  -2.800 -11.788  1.00  1.00           N  
ATOM   2314  H   LYS A 149      31.706  -7.104 -15.578  1.00  1.00           H  
ATOM   2315  HA  LYS A 149      32.153  -7.987 -12.771  1.00  1.00           H  
ATOM   2316 1HB  LYS A 149      31.808  -5.253 -13.902  1.00  1.00           H  
ATOM   2317 2HB  LYS A 149      31.659  -5.532 -12.195  1.00  1.00           H  
ATOM   2318 1HG  LYS A 149      34.007  -6.503 -12.336  1.00  1.00           H  
ATOM   2319 2HG  LYS A 149      34.029  -5.879 -13.999  1.00  1.00           H  
ATOM   2320 1HD  LYS A 149      33.526  -3.610 -13.170  1.00  1.00           H  
ATOM   2321 2HD  LYS A 149      33.467  -4.204 -11.511  1.00  1.00           H  
ATOM   2322 1HE  LYS A 149      35.844  -4.911 -11.704  1.00  1.00           H  
ATOM   2323 2HE  LYS A 149      35.895  -4.230 -13.341  1.00  1.00           H  
ATOM   2324 1HZ  LYS A 149      36.756  -2.694 -11.711  1.00  1.00           H  
ATOM   2325 2HZ  LYS A 149      35.385  -2.080 -12.393  1.00  1.00           H  
ATOM   2326 3HZ  LYS A 149      35.332  -2.715 -10.868  1.00  1.00           H  
ATOM   2327  N   PRO A 150      29.726  -7.806 -11.852  1.00  0.91           N  
ATOM   2328  CA  PRO A 150      28.376  -8.011 -11.322  1.00  0.91           C  
ATOM   2329  C   PRO A 150      27.514  -6.806 -10.944  1.00  0.91           C  
ATOM   2330  O   PRO A 150      27.257  -6.590  -9.761  1.00  0.91           O  
ATOM   2331  CB  PRO A 150      28.667  -8.824 -10.069  1.00  0.91           C  
ATOM   2332  CG  PRO A 150      30.016  -8.365  -9.608  1.00  0.91           C  
ATOM   2333  CD  PRO A 150      30.790  -8.146 -10.857  1.00  0.91           C  
ATOM   2334  HA  PRO A 150      27.826  -8.638 -12.027  1.00  0.91           H  
ATOM   2335 1HB  PRO A 150      27.904  -8.633  -9.314  1.00  0.91           H  
ATOM   2336 2HB  PRO A 150      28.629  -9.898 -10.299  1.00  0.91           H  
ATOM   2337 1HG  PRO A 150      29.926  -7.446  -9.041  1.00  0.91           H  
ATOM   2338 2HG  PRO A 150      30.470  -9.113  -8.931  1.00  0.91           H  
ATOM   2339 1HD  PRO A 150      31.497  -7.327 -10.695  1.00  0.91           H  
ATOM   2340 2HD  PRO A 150      31.288  -9.097 -11.122  1.00  0.91           H  
ATOM   2341  N   SER A 151      27.088  -5.999 -11.907  1.00  0.83           N  
ATOM   2342  CA  SER A 151      26.170  -4.903 -11.520  1.00  0.83           C  
ATOM   2343  C   SER A 151      24.724  -5.344 -11.602  1.00  0.83           C  
ATOM   2344  O   SER A 151      24.314  -5.957 -12.597  1.00  0.83           O  
ATOM   2345  CB  SER A 151      26.328  -3.654 -12.343  1.00  0.83           C  
ATOM   2346  OG  SER A 151      25.348  -2.729 -11.986  1.00  0.83           O  
ATOM   2347  H   SER A 151      27.378  -6.174 -12.870  1.00  0.83           H  
ATOM   2348  HA  SER A 151      26.357  -4.636 -10.483  1.00  0.83           H  
ATOM   2349 1HB  SER A 151      27.281  -3.229 -12.121  1.00  0.83           H  
ATOM   2350 2HB  SER A 151      26.278  -3.871 -13.409  1.00  0.83           H  
ATOM   2351  HG  SER A 151      25.785  -1.846 -11.995  1.00  0.83           H  
ATOM   2352  N   TYR A 152      23.937  -4.979 -10.593  1.00  0.76           N  
ATOM   2353  CA  TYR A 152      22.536  -5.335 -10.592  1.00  0.76           C  
ATOM   2354  C   TYR A 152      21.603  -4.146 -10.552  1.00  0.76           C  
ATOM   2355  O   TYR A 152      21.844  -3.181  -9.843  1.00  0.76           O  
ATOM   2356  CB  TYR A 152      22.258  -6.196  -9.373  1.00  0.76           C  
ATOM   2357  CG  TYR A 152      22.947  -7.533  -9.407  1.00  0.76           C  
ATOM   2358  CD1 TYR A 152      24.263  -7.714  -8.963  1.00  0.76           C  
ATOM   2359  CD2 TYR A 152      22.249  -8.581  -9.888  1.00  0.76           C  
ATOM   2360  CE1 TYR A 152      24.832  -8.987  -9.036  1.00  0.76           C  
ATOM   2361  CE2 TYR A 152      22.791  -9.802  -9.966  1.00  0.76           C  
ATOM   2362  CZ  TYR A 152      24.067 -10.038  -9.554  1.00  0.76           C  
ATOM   2363  OH  TYR A 152      24.555 -11.329  -9.666  1.00  0.76           O  
ATOM   2364  H   TYR A 152      24.325  -4.474  -9.793  1.00  0.76           H  
ATOM   2365  HA  TYR A 152      22.329  -5.894 -11.495  1.00  0.76           H  
ATOM   2366 1HB  TYR A 152      22.581  -5.666  -8.472  1.00  0.76           H  
ATOM   2367 2HB  TYR A 152      21.181  -6.363  -9.290  1.00  0.76           H  
ATOM   2368  HD1 TYR A 152      24.838  -6.871  -8.566  1.00  0.76           H  
ATOM   2369  HD2 TYR A 152      21.237  -8.432 -10.217  1.00  0.76           H  
ATOM   2370  HE1 TYR A 152      25.848  -9.152  -8.697  1.00  0.76           H  
ATOM   2371  HE2 TYR A 152      22.201 -10.602 -10.362  1.00  0.76           H  
ATOM   2372  HH  TYR A 152      23.916 -11.872 -10.147  1.00  0.76           H  
ATOM   2373  N   SER A 153      20.501  -4.245 -11.263  1.00  0.71           N  
ATOM   2374  CA  SER A 153      19.472  -3.227 -11.184  1.00  0.71           C  
ATOM   2375  C   SER A 153      18.441  -3.736 -10.195  1.00  0.71           C  
ATOM   2376  O   SER A 153      18.465  -4.923  -9.859  1.00  0.71           O  
ATOM   2377  CB  SER A 153      18.932  -2.928 -12.553  1.00  0.71           C  
ATOM   2378  OG  SER A 153      18.307  -4.048 -13.106  1.00  0.71           O  
ATOM   2379  H   SER A 153      20.367  -5.063 -11.854  1.00  0.71           H  
ATOM   2380  HA  SER A 153      19.899  -2.303 -10.788  1.00  0.71           H  
ATOM   2381 1HB  SER A 153      18.266  -2.105 -12.473  1.00  0.71           H  
ATOM   2382 2HB  SER A 153      19.751  -2.606 -13.194  1.00  0.71           H  
ATOM   2383  HG  SER A 153      18.983  -4.741 -13.111  1.00  0.71           H  
ATOM   2384  N   LEU A 154      17.556  -2.872  -9.707  1.00  0.69           N  
ATOM   2385  CA  LEU A 154      16.569  -3.336  -8.739  1.00  0.69           C  
ATOM   2386  C   LEU A 154      15.123  -3.156  -9.198  1.00  0.69           C  
ATOM   2387  O   LEU A 154      14.733  -2.076  -9.647  1.00  0.69           O  
ATOM   2388  CB  LEU A 154      16.733  -2.520  -7.458  1.00  0.69           C  
ATOM   2389  CG  LEU A 154      18.086  -2.480  -6.849  1.00  0.69           C  
ATOM   2390  CD1 LEU A 154      18.056  -1.471  -5.758  1.00  0.69           C  
ATOM   2391  CD2 LEU A 154      18.438  -3.834  -6.354  1.00  0.69           C  
ATOM   2392  H   LEU A 154      17.573  -1.902 -10.011  1.00  0.69           H  
ATOM   2393  HA  LEU A 154      16.740  -4.389  -8.537  1.00  0.69           H  
ATOM   2394 1HB  LEU A 154      16.414  -1.515  -7.646  1.00  0.69           H  
ATOM   2395 2HB  LEU A 154      16.064  -2.945  -6.713  1.00  0.69           H  
ATOM   2396  HG  LEU A 154      18.825  -2.165  -7.586  1.00  0.69           H  
ATOM   2397 1HD1 LEU A 154      19.024  -1.404  -5.273  1.00  0.69           H  
ATOM   2398 2HD1 LEU A 154      17.796  -0.501  -6.181  1.00  0.69           H  
ATOM   2399 3HD1 LEU A 154      17.316  -1.750  -5.047  1.00  0.69           H  
ATOM   2400 1HD2 LEU A 154      19.424  -3.825  -5.894  1.00  0.69           H  
ATOM   2401 2HD2 LEU A 154      17.710  -4.160  -5.635  1.00  0.69           H  
ATOM   2402 3HD2 LEU A 154      18.431  -4.515  -7.198  1.00  0.69           H  
ATOM   2403  N   TYR A 155      14.301  -4.178  -8.986  1.00  0.70           N  
ATOM   2404  CA  TYR A 155      12.860  -4.062  -9.227  1.00  0.70           C  
ATOM   2405  C   TYR A 155      12.225  -3.984  -7.856  1.00  0.70           C  
ATOM   2406  O   TYR A 155      12.351  -4.931  -7.068  1.00  0.70           O  
ATOM   2407  CB  TYR A 155      12.243  -5.260  -9.966  1.00  0.70           C  
ATOM   2408  CG  TYR A 155      12.650  -5.509 -11.397  1.00  0.70           C  
ATOM   2409  CD1 TYR A 155      13.094  -4.516 -12.142  1.00  0.70           C  
ATOM   2410  CD2 TYR A 155      12.581  -6.774 -11.930  1.00  0.70           C  
ATOM   2411  CE1 TYR A 155      13.504  -4.733 -13.450  1.00  0.70           C  
ATOM   2412  CE2 TYR A 155      12.979  -6.995 -13.236  1.00  0.70           C  
ATOM   2413  CZ  TYR A 155      13.434  -5.973 -13.987  1.00  0.70           C  
ATOM   2414  OH  TYR A 155      13.817  -6.178 -15.284  1.00  0.70           O  
ATOM   2415  H   TYR A 155      14.690  -5.053  -8.632  1.00  0.70           H  
ATOM   2416  HA  TYR A 155      12.639  -3.137  -9.763  1.00  0.70           H  
ATOM   2417 1HB  TYR A 155      12.458  -6.145  -9.412  1.00  0.70           H  
ATOM   2418 2HB  TYR A 155      11.160  -5.147  -9.951  1.00  0.70           H  
ATOM   2419  HD1 TYR A 155      13.111  -3.559 -11.694  1.00  0.70           H  
ATOM   2420  HD2 TYR A 155      12.226  -7.599 -11.318  1.00  0.70           H  
ATOM   2421  HE1 TYR A 155      13.858  -3.914 -14.054  1.00  0.70           H  
ATOM   2422  HE2 TYR A 155      12.937  -7.991 -13.660  1.00  0.70           H  
ATOM   2423  HH  TYR A 155      13.989  -5.326 -15.695  1.00  0.70           H  
ATOM   2424  N   ILE A 156      11.590  -2.860  -7.539  1.00  0.71           N  
ATOM   2425  CA  ILE A 156      11.039  -2.712  -6.211  1.00  0.71           C  
ATOM   2426  C   ILE A 156       9.515  -2.583  -6.202  1.00  0.71           C  
ATOM   2427  O   ILE A 156       8.902  -1.733  -6.872  1.00  0.71           O  
ATOM   2428  CB  ILE A 156      11.735  -1.573  -5.461  1.00  0.71           C  
ATOM   2429  CG1 ILE A 156      13.245  -1.926  -5.405  1.00  0.71           C  
ATOM   2430  CG2 ILE A 156      11.167  -1.431  -4.148  1.00  0.71           C  
ATOM   2431  CD1 ILE A 156      14.127  -1.029  -4.567  1.00  0.71           C  
ATOM   2432  H   ILE A 156      11.508  -2.093  -8.200  1.00  0.71           H  
ATOM   2433  HA  ILE A 156      11.274  -3.612  -5.647  1.00  0.71           H  
ATOM   2434  HB  ILE A 156      11.620  -0.655  -6.018  1.00  0.71           H  
ATOM   2435 1HG1 ILE A 156      13.323  -2.927  -5.100  1.00  0.71           H  
ATOM   2436 2HG1 ILE A 156      13.630  -1.866  -6.425  1.00  0.71           H  
ATOM   2437 1HG2 ILE A 156      11.676  -0.632  -3.615  1.00  0.71           H  
ATOM   2438 2HG2 ILE A 156      10.109  -1.201  -4.229  1.00  0.71           H  
ATOM   2439 3HG2 ILE A 156      11.296  -2.377  -3.635  1.00  0.71           H  
ATOM   2440 1HD1 ILE A 156      15.144  -1.376  -4.633  1.00  0.71           H  
ATOM   2441 2HD1 ILE A 156      14.084  -0.032  -4.893  1.00  0.71           H  
ATOM   2442 3HD1 ILE A 156      13.798  -1.075  -3.530  1.00  0.71           H  
ATOM   2443  N   ASN A 157       8.903  -3.550  -5.517  1.00  0.72           N  
ATOM   2444  CA  ASN A 157       7.452  -3.705  -5.407  1.00  0.72           C  
ATOM   2445  C   ASN A 157       6.714  -3.847  -6.736  1.00  0.72           C  
ATOM   2446  O   ASN A 157       5.502  -3.672  -6.781  1.00  0.72           O  
ATOM   2447  CB  ASN A 157       6.852  -2.572  -4.597  1.00  0.72           C  
ATOM   2448  CG  ASN A 157       7.216  -2.695  -3.178  1.00  0.72           C  
ATOM   2449  OD1 ASN A 157       7.686  -3.780  -2.837  1.00  0.72           O  
ATOM   2450  ND2 ASN A 157       6.975  -1.693  -2.365  1.00  0.72           N  
ATOM   2451  H   ASN A 157       9.498  -4.195  -4.990  1.00  0.72           H  
ATOM   2452  HA  ASN A 157       7.265  -4.626  -4.862  1.00  0.72           H  
ATOM   2453 1HB  ASN A 157       7.194  -1.605  -4.973  1.00  0.72           H  
ATOM   2454 2HB  ASN A 157       5.766  -2.592  -4.690  1.00  0.72           H  
ATOM   2455 1HD2 ASN A 157       7.147  -1.787  -1.364  1.00  0.72           H  
ATOM   2456 2HD2 ASN A 157       6.563  -0.851  -2.718  1.00  0.72           H  
ATOM   2457  N   ASP A 158       7.444  -4.154  -7.813  1.00  0.73           N  
ATOM   2458  CA  ASP A 158       6.932  -4.272  -9.190  1.00  0.73           C  
ATOM   2459  C   ASP A 158       6.418  -2.920  -9.728  1.00  0.73           C  
ATOM   2460  O   ASP A 158       5.851  -2.849 -10.814  1.00  0.73           O  
ATOM   2461  CB  ASP A 158       5.784  -5.296  -9.291  1.00  0.73           C  
ATOM   2462  CG  ASP A 158       6.166  -6.694  -8.816  1.00  0.73           C  
ATOM   2463  OD1 ASP A 158       7.246  -7.146  -9.119  1.00  0.73           O  
ATOM   2464  OD2 ASP A 158       5.365  -7.304  -8.119  1.00  0.73           O  
ATOM   2465  H   ASP A 158       8.434  -4.289  -7.667  1.00  0.73           H  
ATOM   2466  HA  ASP A 158       7.747  -4.603  -9.833  1.00  0.73           H  
ATOM   2467 1HB  ASP A 158       4.913  -4.950  -8.739  1.00  0.73           H  
ATOM   2468 2HB  ASP A 158       5.475  -5.368 -10.340  1.00  0.73           H  
ATOM   2469  N   GLU A 159       6.626  -1.842  -8.969  1.00  0.72           N  
ATOM   2470  CA  GLU A 159       6.156  -0.520  -9.361  1.00  0.72           C  
ATOM   2471  C   GLU A 159       7.304   0.390  -9.779  1.00  0.72           C  
ATOM   2472  O   GLU A 159       7.156   1.179 -10.730  1.00  0.72           O  
ATOM   2473  CB  GLU A 159       5.397   0.144  -8.202  1.00  0.72           C  
ATOM   2474  CG  GLU A 159       4.101  -0.565  -7.689  1.00  0.72           C  
ATOM   2475  CD  GLU A 159       2.860  -0.458  -8.581  1.00  0.72           C  
ATOM   2476  OE1 GLU A 159       2.500   0.634  -8.944  1.00  0.72           O  
ATOM   2477  OE2 GLU A 159       2.254  -1.466  -8.853  1.00  0.72           O  
ATOM   2478  H   GLU A 159       7.145  -1.939  -8.100  1.00  0.72           H  
ATOM   2479  HA  GLU A 159       5.478  -0.629 -10.206  1.00  0.72           H  
ATOM   2480 1HB  GLU A 159       6.071   0.244  -7.348  1.00  0.72           H  
ATOM   2481 2HB  GLU A 159       5.115   1.138  -8.498  1.00  0.72           H  
ATOM   2482 1HG  GLU A 159       4.326  -1.615  -7.558  1.00  0.72           H  
ATOM   2483 2HG  GLU A 159       3.863  -0.156  -6.706  1.00  0.72           H  
ATOM   2484  N   ILE A 160       8.444   0.276  -9.072  1.00  0.70           N  
ATOM   2485  CA  ILE A 160       9.574   1.156  -9.329  1.00  0.70           C  
ATOM   2486  C   ILE A 160      10.862   0.427  -9.682  1.00  0.70           C  
ATOM   2487  O   ILE A 160      11.284  -0.507  -9.000  1.00  0.70           O  
ATOM   2488  CB  ILE A 160       9.894   2.070  -8.136  1.00  0.70           C  
ATOM   2489  CG1 ILE A 160       8.713   2.929  -7.766  1.00  0.70           C  
ATOM   2490  CG2 ILE A 160      11.001   2.995  -8.537  1.00  0.70           C  
ATOM   2491  CD1 ILE A 160       8.951   3.738  -6.519  1.00  0.70           C  
ATOM   2492  H   ILE A 160       8.525  -0.413  -8.324  1.00  0.70           H  
ATOM   2493  HA  ILE A 160       9.310   1.791 -10.163  1.00  0.70           H  
ATOM   2494  HB  ILE A 160      10.183   1.480  -7.264  1.00  0.70           H  
ATOM   2495 1HG1 ILE A 160       8.496   3.600  -8.575  1.00  0.70           H  
ATOM   2496 2HG1 ILE A 160       7.847   2.293  -7.592  1.00  0.70           H  
ATOM   2497 1HG2 ILE A 160      11.223   3.669  -7.718  1.00  0.70           H  
ATOM   2498 2HG2 ILE A 160      11.892   2.455  -8.795  1.00  0.70           H  
ATOM   2499 3HG2 ILE A 160      10.665   3.556  -9.398  1.00  0.70           H  
ATOM   2500 1HD1 ILE A 160       8.071   4.329  -6.289  1.00  0.70           H  
ATOM   2501 2HD1 ILE A 160       9.158   3.075  -5.694  1.00  0.70           H  
ATOM   2502 3HD1 ILE A 160       9.803   4.400  -6.669  1.00  0.70           H  
ATOM   2503  N   PHE A 161      11.495   0.859 -10.752  1.00  0.68           N  
ATOM   2504  CA  PHE A 161      12.776   0.300 -11.137  1.00  0.68           C  
ATOM   2505  C   PHE A 161      13.906   1.279 -10.940  1.00  0.68           C  
ATOM   2506  O   PHE A 161      13.801   2.458 -11.279  1.00  0.68           O  
ATOM   2507  CB  PHE A 161      12.713  -0.190 -12.558  1.00  0.68           C  
ATOM   2508  CG  PHE A 161      14.013  -0.560 -13.219  1.00  0.68           C  
ATOM   2509  CD1 PHE A 161      14.698  -1.593 -12.806  1.00  0.68           C  
ATOM   2510  CD2 PHE A 161      14.477   0.112 -14.326  1.00  0.68           C  
ATOM   2511  CE1 PHE A 161      15.789  -2.007 -13.414  1.00  0.68           C  
ATOM   2512  CE2 PHE A 161      15.618  -0.281 -14.965  1.00  0.68           C  
ATOM   2513  CZ  PHE A 161      16.275  -1.364 -14.504  1.00  0.68           C  
ATOM   2514  H   PHE A 161      11.076   1.617 -11.293  1.00  0.68           H  
ATOM   2515  HA  PHE A 161      12.977  -0.563 -10.506  1.00  0.68           H  
ATOM   2516 1HB  PHE A 161      12.079  -1.057 -12.578  1.00  0.68           H  
ATOM   2517 2HB  PHE A 161      12.240   0.568 -13.139  1.00  0.68           H  
ATOM   2518  HD1 PHE A 161      14.365  -2.101 -11.963  1.00  0.68           H  
ATOM   2519  HD2 PHE A 161      13.922   0.932 -14.694  1.00  0.68           H  
ATOM   2520  HE1 PHE A 161      16.274  -2.875 -13.021  1.00  0.68           H  
ATOM   2521  HE2 PHE A 161      15.981   0.252 -15.833  1.00  0.68           H  
ATOM   2522  HZ  PHE A 161      17.176  -1.721 -14.994  1.00  0.68           H  
ATOM   2523  N   TYR A 162      14.984   0.774 -10.364  1.00  0.67           N  
ATOM   2524  CA  TYR A 162      16.186   1.551 -10.148  1.00  0.67           C  
ATOM   2525  C   TYR A 162      17.265   0.894 -11.002  1.00  0.67           C  
ATOM   2526  O   TYR A 162      17.657  -0.249 -10.765  1.00  0.67           O  
ATOM   2527  CB  TYR A 162      16.543   1.556  -8.661  1.00  0.67           C  
ATOM   2528  CG  TYR A 162      15.462   2.146  -7.760  1.00  0.67           C  
ATOM   2529  CD1 TYR A 162      14.403   1.352  -7.376  1.00  0.67           C  
ATOM   2530  CD2 TYR A 162      15.536   3.454  -7.297  1.00  0.67           C  
ATOM   2531  CE1 TYR A 162      13.430   1.862  -6.550  1.00  0.67           C  
ATOM   2532  CE2 TYR A 162      14.551   3.947  -6.458  1.00  0.67           C  
ATOM   2533  CZ  TYR A 162      13.500   3.137  -6.091  1.00  0.67           C  
ATOM   2534  OH  TYR A 162      12.504   3.584  -5.263  1.00  0.67           O  
ATOM   2535  H   TYR A 162      14.969  -0.210 -10.090  1.00  0.67           H  
ATOM   2536  HA  TYR A 162      16.041   2.571 -10.505  1.00  0.67           H  
ATOM   2537 1HB  TYR A 162      16.743   0.550  -8.338  1.00  0.67           H  
ATOM   2538 2HB  TYR A 162      17.454   2.128  -8.514  1.00  0.67           H  
ATOM   2539  HD1 TYR A 162      14.332   0.318  -7.733  1.00  0.67           H  
ATOM   2540  HD2 TYR A 162      16.369   4.088  -7.588  1.00  0.67           H  
ATOM   2541  HE1 TYR A 162      12.599   1.245  -6.257  1.00  0.67           H  
ATOM   2542  HE2 TYR A 162      14.614   4.966  -6.095  1.00  0.67           H  
ATOM   2543  HH  TYR A 162      12.702   4.472  -4.979  1.00  0.67           H  
ATOM   2544  N   SER A 163      17.741   1.611 -12.003  1.00  0.67           N  
ATOM   2545  CA  SER A 163      18.665   1.056 -12.991  1.00  0.67           C  
ATOM   2546  C   SER A 163      20.070   0.745 -12.501  1.00  0.67           C  
ATOM   2547  O   SER A 163      20.795  -0.031 -13.117  1.00  0.67           O  
ATOM   2548  CB  SER A 163      18.845   2.073 -14.067  1.00  0.67           C  
ATOM   2549  OG  SER A 163      19.678   3.124 -13.577  1.00  0.67           O  
ATOM   2550  H   SER A 163      17.400   2.566 -12.135  1.00  0.67           H  
ATOM   2551  HA  SER A 163      18.232   0.146 -13.390  1.00  0.67           H  
ATOM   2552 1HB  SER A 163      19.254   1.649 -14.937  1.00  0.67           H  
ATOM   2553 2HB  SER A 163      17.866   2.469 -14.330  1.00  0.67           H  
ATOM   2554  HG  SER A 163      20.550   2.708 -13.370  1.00  0.67           H  
ATOM   2555  N   ALA A 164      20.450   1.357 -11.398  1.00  0.69           N  
ATOM   2556  CA  ALA A 164      21.825   1.332 -10.914  1.00  0.69           C  
ATOM   2557  C   ALA A 164      22.723   1.777 -12.065  1.00  0.69           C  
ATOM   2558  O   ALA A 164      22.246   2.416 -13.012  1.00  0.69           O  
ATOM   2559  CB  ALA A 164      22.218  -0.063 -10.422  1.00  0.69           C  
ATOM   2560  H   ALA A 164      19.768   1.923 -10.917  1.00  0.69           H  
ATOM   2561  HA  ALA A 164      21.924   2.048 -10.094  1.00  0.69           H  
ATOM   2562 1HB  ALA A 164      23.244  -0.057 -10.054  1.00  0.69           H  
ATOM   2563 2HB  ALA A 164      21.557  -0.352  -9.613  1.00  0.69           H  
ATOM   2564 3HB  ALA A 164      22.139  -0.795 -11.222  1.00  0.69           H  
ATOM   2565  N   ASP A 165      23.981   1.367 -12.078  1.00  0.73           N  
ATOM   2566  CA  ASP A 165      24.901   1.883 -13.088  1.00  0.73           C  
ATOM   2567  C   ASP A 165      24.946   1.044 -14.348  1.00  0.73           C  
ATOM   2568  O   ASP A 165      25.973   0.449 -14.649  1.00  0.73           O  
ATOM   2569  CB  ASP A 165      26.289   2.025 -12.478  1.00  0.73           C  
ATOM   2570  CG  ASP A 165      26.856   0.751 -11.918  1.00  0.73           C  
ATOM   2571  OD1 ASP A 165      26.097  -0.158 -11.679  1.00  0.73           O  
ATOM   2572  OD2 ASP A 165      28.039   0.708 -11.669  1.00  0.73           O  
ATOM   2573  H   ASP A 165      24.328   0.777 -11.339  1.00  0.73           H  
ATOM   2574  HA  ASP A 165      24.561   2.882 -13.368  1.00  0.73           H  
ATOM   2575 1HB  ASP A 165      26.968   2.410 -13.215  1.00  0.73           H  
ATOM   2576 2HB  ASP A 165      26.240   2.751 -11.678  1.00  0.73           H  
ATOM   2577  N   MET A 166      23.818   0.965 -15.050  1.00  0.78           N  
ATOM   2578  CA  MET A 166      23.713   0.110 -16.238  1.00  0.78           C  
ATOM   2579  C   MET A 166      23.734   0.863 -17.551  1.00  0.78           C  
ATOM   2580  O   MET A 166      23.289   2.016 -17.645  1.00  0.78           O  
ATOM   2581  CB  MET A 166      22.424  -0.711 -16.223  1.00  0.78           C  
ATOM   2582  CG  MET A 166      21.174   0.114 -16.365  1.00  0.78           C  
ATOM   2583  SD  MET A 166      19.602  -0.864 -16.382  1.00  0.78           S  
ATOM   2584  CE  MET A 166      19.554  -1.534 -18.042  1.00  0.78           C  
ATOM   2585  H   MET A 166      23.027   1.505 -14.700  1.00  0.78           H  
ATOM   2586  HA  MET A 166      24.560  -0.572 -16.244  1.00  0.78           H  
ATOM   2587 1HB  MET A 166      22.447  -1.431 -17.042  1.00  0.78           H  
ATOM   2588 2HB  MET A 166      22.355  -1.269 -15.285  1.00  0.78           H  
ATOM   2589 1HG  MET A 166      21.161   0.810 -15.541  1.00  0.78           H  
ATOM   2590 2HG  MET A 166      21.232   0.686 -17.292  1.00  0.78           H  
ATOM   2591 1HE  MET A 166      18.652  -2.124 -18.175  1.00  0.78           H  
ATOM   2592 2HE  MET A 166      19.558  -0.719 -18.765  1.00  0.78           H  
ATOM   2593 3HE  MET A 166      20.433  -2.166 -18.210  1.00  0.78           H  
ATOM   2594  N   THR A 167      24.178   0.160 -18.585  1.00  0.84           N  
ATOM   2595  CA  THR A 167      24.096   0.678 -19.935  1.00  0.84           C  
ATOM   2596  C   THR A 167      22.705   0.430 -20.486  1.00  0.84           C  
ATOM   2597  O   THR A 167      21.914  -0.298 -19.891  1.00  0.84           O  
ATOM   2598  CB  THR A 167      25.197   0.084 -20.824  1.00  0.84           C  
ATOM   2599  OG1 THR A 167      25.084  -1.354 -20.839  1.00  0.84           O  
ATOM   2600  CG2 THR A 167      26.553   0.542 -20.339  1.00  0.84           C  
ATOM   2601  H   THR A 167      24.566  -0.775 -18.426  1.00  0.84           H  
ATOM   2602  HA  THR A 167      24.256   1.757 -19.901  1.00  0.84           H  
ATOM   2603  HB  THR A 167      25.063   0.439 -21.843  1.00  0.84           H  
ATOM   2604  HG1 THR A 167      25.078  -1.692 -19.920  1.00  0.84           H  
ATOM   2605 1HG2 THR A 167      27.337   0.131 -20.971  1.00  0.84           H  
ATOM   2606 2HG2 THR A 167      26.596   1.634 -20.365  1.00  0.84           H  
ATOM   2607 3HG2 THR A 167      26.691   0.219 -19.342  1.00  0.84           H  
ATOM   2608  N   PHE A 168      22.394   1.035 -21.616  1.00  0.88           N  
ATOM   2609  CA  PHE A 168      21.073   0.873 -22.198  1.00  0.88           C  
ATOM   2610  C   PHE A 168      20.799  -0.532 -22.700  1.00  0.88           C  
ATOM   2611  O   PHE A 168      21.511  -1.066 -23.550  1.00  0.88           O  
ATOM   2612  CB  PHE A 168      20.876   1.908 -23.294  1.00  0.88           C  
ATOM   2613  CG  PHE A 168      19.591   1.860 -24.017  1.00  0.88           C  
ATOM   2614  CD1 PHE A 168      18.392   1.698 -23.359  1.00  0.88           C  
ATOM   2615  CD2 PHE A 168      19.581   2.037 -25.387  1.00  0.88           C  
ATOM   2616  CE1 PHE A 168      17.223   1.679 -24.069  1.00  0.88           C  
ATOM   2617  CE2 PHE A 168      18.411   2.036 -26.086  1.00  0.88           C  
ATOM   2618  CZ  PHE A 168      17.237   1.856 -25.431  1.00  0.88           C  
ATOM   2619  H   PHE A 168      23.075   1.624 -22.069  1.00  0.88           H  
ATOM   2620  HA  PHE A 168      20.344   1.089 -21.416  1.00  0.88           H  
ATOM   2621 1HB  PHE A 168      20.954   2.873 -22.863  1.00  0.88           H  
ATOM   2622 2HB  PHE A 168      21.676   1.820 -24.027  1.00  0.88           H  
ATOM   2623  HD1 PHE A 168      18.385   1.574 -22.278  1.00  0.88           H  
ATOM   2624  HD2 PHE A 168      20.529   2.188 -25.914  1.00  0.88           H  
ATOM   2625  HE1 PHE A 168      16.276   1.544 -23.562  1.00  0.88           H  
ATOM   2626  HE2 PHE A 168      18.416   2.185 -27.168  1.00  0.88           H  
ATOM   2627  HZ  PHE A 168      16.305   1.861 -25.991  1.00  0.88           H  
ATOM   2628  N   GLU A 169      19.739  -1.106 -22.150  1.00  0.91           N  
ATOM   2629  CA  GLU A 169      19.282  -2.446 -22.446  1.00  0.91           C  
ATOM   2630  C   GLU A 169      17.771  -2.431 -22.647  1.00  0.91           C  
ATOM   2631  O   GLU A 169      17.038  -2.808 -21.726  1.00  0.91           O  
ATOM   2632  CB  GLU A 169      19.613  -3.397 -21.305  1.00  0.91           C  
ATOM   2633  CG  GLU A 169      19.337  -4.855 -21.627  1.00  0.91           C  
ATOM   2634  CD  GLU A 169      19.723  -5.822 -20.521  1.00  0.91           C  
ATOM   2635  OE1 GLU A 169      20.170  -5.401 -19.482  1.00  0.91           O  
ATOM   2636  OE2 GLU A 169      19.576  -7.001 -20.735  1.00  0.91           O  
ATOM   2637  H   GLU A 169      19.237  -0.571 -21.460  1.00  0.91           H  
ATOM   2638  HA  GLU A 169      19.798  -2.802 -23.329  1.00  0.91           H  
ATOM   2639 1HB  GLU A 169      20.666  -3.291 -21.026  1.00  0.91           H  
ATOM   2640 2HB  GLU A 169      19.013  -3.139 -20.437  1.00  0.91           H  
ATOM   2641 1HG  GLU A 169      18.272  -4.969 -21.835  1.00  0.91           H  
ATOM   2642 2HG  GLU A 169      19.878  -5.116 -22.534  1.00  0.91           H  
ATOM   2643  N   PRO A 170      17.265  -2.033 -23.828  1.00  0.92           N  
ATOM   2644  CA  PRO A 170      15.857  -1.805 -24.064  1.00  0.92           C  
ATOM   2645  C   PRO A 170      15.017  -3.038 -23.828  1.00  0.92           C  
ATOM   2646  O   PRO A 170      13.858  -2.914 -23.459  1.00  0.92           O  
ATOM   2647  CB  PRO A 170      15.814  -1.388 -25.539  1.00  0.92           C  
ATOM   2648  CG  PRO A 170      17.107  -1.909 -26.141  1.00  0.92           C  
ATOM   2649  CD  PRO A 170      18.123  -1.870 -25.016  1.00  0.92           C  
ATOM   2650  HA  PRO A 170      15.520  -0.977 -23.429  1.00  0.92           H  
ATOM   2651 1HB  PRO A 170      14.936  -1.851 -26.015  1.00  0.92           H  
ATOM   2652 2HB  PRO A 170      15.671  -0.326 -25.628  1.00  0.92           H  
ATOM   2653 1HG  PRO A 170      16.954  -2.921 -26.544  1.00  0.92           H  
ATOM   2654 2HG  PRO A 170      17.405  -1.273 -26.988  1.00  0.92           H  
ATOM   2655 1HD  PRO A 170      18.788  -2.721 -25.167  1.00  0.92           H  
ATOM   2656 2HD  PRO A 170      18.665  -0.919 -24.986  1.00  0.92           H  
ATOM   2657  N   GLU A 171      15.590  -4.234 -23.957  1.00  0.91           N  
ATOM   2658  CA  GLU A 171      14.791  -5.420 -23.689  1.00  0.91           C  
ATOM   2659  C   GLU A 171      14.330  -5.437 -22.238  1.00  0.91           C  
ATOM   2660  O   GLU A 171      13.188  -5.793 -21.941  1.00  0.91           O  
ATOM   2661  CB  GLU A 171      15.550  -6.705 -23.993  1.00  0.91           C  
ATOM   2662  CG  GLU A 171      14.708  -7.957 -23.713  1.00  0.91           C  
ATOM   2663  CD  GLU A 171      15.373  -9.267 -24.072  1.00  0.91           C  
ATOM   2664  OE1 GLU A 171      16.465  -9.252 -24.590  1.00  0.91           O  
ATOM   2665  OE2 GLU A 171      14.773 -10.296 -23.803  1.00  0.91           O  
ATOM   2666  H   GLU A 171      16.549  -4.325 -24.253  1.00  0.91           H  
ATOM   2667  HA  GLU A 171      13.905  -5.388 -24.323  1.00  0.91           H  
ATOM   2668 1HB  GLU A 171      15.853  -6.716 -25.039  1.00  0.91           H  
ATOM   2669 2HB  GLU A 171      16.455  -6.752 -23.382  1.00  0.91           H  
ATOM   2670 1HG  GLU A 171      14.467  -7.972 -22.649  1.00  0.91           H  
ATOM   2671 2HG  GLU A 171      13.770  -7.874 -24.260  1.00  0.91           H  
ATOM   2672  N   LEU A 172      15.235  -5.073 -21.326  1.00  0.89           N  
ATOM   2673  CA  LEU A 172      14.929  -5.074 -19.907  1.00  0.89           C  
ATOM   2674  C   LEU A 172      13.822  -4.094 -19.663  1.00  0.89           C  
ATOM   2675  O   LEU A 172      12.823  -4.401 -19.010  1.00  0.89           O  
ATOM   2676  CB  LEU A 172      16.146  -4.670 -19.060  1.00  0.89           C  
ATOM   2677  CG  LEU A 172      15.947  -4.735 -17.515  1.00  0.89           C  
ATOM   2678  CD1 LEU A 172      17.304  -4.859 -16.819  1.00  0.89           C  
ATOM   2679  CD2 LEU A 172      15.206  -3.474 -17.040  1.00  0.89           C  
ATOM   2680  H   LEU A 172      16.140  -4.724 -21.628  1.00  0.89           H  
ATOM   2681  HA  LEU A 172      14.595  -6.068 -19.614  1.00  0.89           H  
ATOM   2682 1HB  LEU A 172      16.979  -5.325 -19.317  1.00  0.89           H  
ATOM   2683 2HB  LEU A 172      16.433  -3.650 -19.318  1.00  0.89           H  
ATOM   2684  HG  LEU A 172      15.367  -5.617 -17.266  1.00  0.89           H  
ATOM   2685 1HD1 LEU A 172      17.162  -4.917 -15.737  1.00  0.89           H  
ATOM   2686 2HD1 LEU A 172      17.812  -5.762 -17.168  1.00  0.89           H  
ATOM   2687 3HD1 LEU A 172      17.912  -3.996 -17.054  1.00  0.89           H  
ATOM   2688 1HD2 LEU A 172      15.067  -3.522 -15.971  1.00  0.89           H  
ATOM   2689 2HD2 LEU A 172      15.796  -2.590 -17.291  1.00  0.89           H  
ATOM   2690 3HD2 LEU A 172      14.239  -3.409 -17.521  1.00  0.89           H  
ATOM   2691  N   LEU A 173      14.035  -2.895 -20.188  1.00  0.87           N  
ATOM   2692  CA  LEU A 173      13.147  -1.770 -19.979  1.00  0.87           C  
ATOM   2693  C   LEU A 173      11.750  -2.015 -20.560  1.00  0.87           C  
ATOM   2694  O   LEU A 173      10.736  -1.658 -19.949  1.00  0.87           O  
ATOM   2695  CB  LEU A 173      13.829  -0.565 -20.594  1.00  0.87           C  
ATOM   2696  CG  LEU A 173      15.118  -0.152 -19.854  1.00  0.87           C  
ATOM   2697  CD1 LEU A 173      15.845   0.884 -20.641  1.00  0.87           C  
ATOM   2698  CD2 LEU A 173      14.757   0.389 -18.494  1.00  0.87           C  
ATOM   2699  H   LEU A 173      14.885  -2.773 -20.746  1.00  0.87           H  
ATOM   2700  HA  LEU A 173      13.052  -1.605 -18.909  1.00  0.87           H  
ATOM   2701 1HB  LEU A 173      14.072  -0.792 -21.623  1.00  0.87           H  
ATOM   2702 2HB  LEU A 173      13.167   0.261 -20.576  1.00  0.87           H  
ATOM   2703  HG  LEU A 173      15.775  -1.023 -19.747  1.00  0.87           H  
ATOM   2704 1HD1 LEU A 173      16.758   1.171 -20.118  1.00  0.87           H  
ATOM   2705 2HD1 LEU A 173      16.094   0.471 -21.605  1.00  0.87           H  
ATOM   2706 3HD1 LEU A 173      15.208   1.744 -20.756  1.00  0.87           H  
ATOM   2707 1HD2 LEU A 173      15.668   0.683 -17.980  1.00  0.87           H  
ATOM   2708 2HD2 LEU A 173      14.117   1.256 -18.619  1.00  0.87           H  
ATOM   2709 3HD2 LEU A 173      14.235  -0.374 -17.916  1.00  0.87           H  
ATOM   2710  N   MET A 174      11.671  -2.685 -21.711  1.00  0.86           N  
ATOM   2711  CA  MET A 174      10.359  -2.983 -22.255  1.00  0.86           C  
ATOM   2712  C   MET A 174       9.673  -4.065 -21.435  1.00  0.86           C  
ATOM   2713  O   MET A 174       8.490  -3.938 -21.132  1.00  0.86           O  
ATOM   2714  CB  MET A 174      10.443  -3.443 -23.711  1.00  0.86           C  
ATOM   2715  CG  MET A 174      10.902  -2.409 -24.732  1.00  0.86           C  
ATOM   2716  SD  MET A 174       9.824  -0.997 -24.816  1.00  0.86           S  
ATOM   2717  CE  MET A 174      10.721   0.142 -23.821  1.00  0.86           C  
ATOM   2718  H   MET A 174      12.510  -2.955 -22.219  1.00  0.86           H  
ATOM   2719  HA  MET A 174       9.748  -2.083 -22.203  1.00  0.86           H  
ATOM   2720 1HB  MET A 174      11.151  -4.275 -23.767  1.00  0.86           H  
ATOM   2721 2HB  MET A 174       9.478  -3.820 -24.028  1.00  0.86           H  
ATOM   2722 1HG  MET A 174      11.886  -2.055 -24.478  1.00  0.86           H  
ATOM   2723 2HG  MET A 174      10.951  -2.867 -25.717  1.00  0.86           H  
ATOM   2724 1HE  MET A 174      10.165   1.064 -23.778  1.00  0.86           H  
ATOM   2725 2HE  MET A 174      10.838  -0.268 -22.825  1.00  0.86           H  
ATOM   2726 3HE  MET A 174      11.702   0.323 -24.258  1.00  0.86           H  
ATOM   2727  N   ARG A 175      10.407  -5.099 -20.997  1.00  0.85           N  
ATOM   2728  CA  ARG A 175       9.773  -6.146 -20.189  1.00  0.85           C  
ATOM   2729  C   ARG A 175       9.297  -5.576 -18.856  1.00  0.85           C  
ATOM   2730  O   ARG A 175       8.175  -5.825 -18.397  1.00  0.85           O  
ATOM   2731  CB  ARG A 175      10.738  -7.295 -19.936  1.00  0.85           C  
ATOM   2732  CG  ARG A 175      11.023  -8.171 -21.153  1.00  0.85           C  
ATOM   2733  CD  ARG A 175      11.913  -9.296 -20.805  1.00  0.85           C  
ATOM   2734  NE  ARG A 175      12.270 -10.112 -21.962  1.00  0.85           N  
ATOM   2735  CZ  ARG A 175      11.509 -11.071 -22.510  1.00  0.85           C  
ATOM   2736  NH1 ARG A 175      10.288 -11.366 -22.064  1.00  0.85           N  
ATOM   2737  NH2 ARG A 175      12.025 -11.720 -23.529  1.00  0.85           N  
ATOM   2738  H   ARG A 175      11.396  -5.189 -21.245  1.00  0.85           H  
ATOM   2739  HA  ARG A 175       8.912  -6.534 -20.733  1.00  0.85           H  
ATOM   2740 1HB  ARG A 175      11.692  -6.895 -19.588  1.00  0.85           H  
ATOM   2741 2HB  ARG A 175      10.337  -7.938 -19.152  1.00  0.85           H  
ATOM   2742 1HG  ARG A 175      10.084  -8.584 -21.523  1.00  0.85           H  
ATOM   2743 2HG  ARG A 175      11.491  -7.585 -21.937  1.00  0.85           H  
ATOM   2744 1HD  ARG A 175      12.832  -8.901 -20.373  1.00  0.85           H  
ATOM   2745 2HD  ARG A 175      11.412  -9.935 -20.080  1.00  0.85           H  
ATOM   2746  HE  ARG A 175      13.194  -9.978 -22.402  1.00  0.85           H  
ATOM   2747 1HH1 ARG A 175       9.844 -10.850 -21.282  1.00  0.85           H  
ATOM   2748 2HH1 ARG A 175       9.751 -12.089 -22.514  1.00  0.85           H  
ATOM   2749 1HH2 ARG A 175      12.974 -11.454 -23.837  1.00  0.85           H  
ATOM   2750 2HH2 ARG A 175      11.508 -12.451 -23.990  1.00  0.85           H  
ATOM   2751  N   LEU A 176      10.110  -4.712 -18.294  1.00  0.85           N  
ATOM   2752  CA  LEU A 176       9.814  -4.053 -17.049  1.00  0.85           C  
ATOM   2753  C   LEU A 176       8.502  -3.292 -17.063  1.00  0.85           C  
ATOM   2754  O   LEU A 176       7.653  -3.473 -16.177  1.00  0.85           O  
ATOM   2755  CB  LEU A 176      10.948  -3.097 -16.795  1.00  0.85           C  
ATOM   2756  CG  LEU A 176      10.791  -2.205 -15.753  1.00  0.85           C  
ATOM   2757  CD1 LEU A 176      10.671  -2.943 -14.490  1.00  0.85           C  
ATOM   2758  CD2 LEU A 176      11.913  -1.297 -15.813  1.00  0.85           C  
ATOM   2759  H   LEU A 176      11.015  -4.527 -18.725  1.00  0.85           H  
ATOM   2760  HA  LEU A 176       9.784  -4.802 -16.267  1.00  0.85           H  
ATOM   2761 1HB  LEU A 176      11.848  -3.677 -16.599  1.00  0.85           H  
ATOM   2762 2HB  LEU A 176      11.115  -2.521 -17.684  1.00  0.85           H  
ATOM   2763  HG  LEU A 176       9.907  -1.639 -15.901  1.00  0.85           H  
ATOM   2764 1HD1 LEU A 176      10.556  -2.267 -13.664  1.00  0.85           H  
ATOM   2765 2HD1 LEU A 176       9.811  -3.609 -14.537  1.00  0.85           H  
ATOM   2766 3HD1 LEU A 176      11.525  -3.496 -14.372  1.00  0.85           H  
ATOM   2767 1HD2 LEU A 176      11.790  -0.579 -15.053  1.00  0.85           H  
ATOM   2768 2HD2 LEU A 176      12.838  -1.852 -15.678  1.00  0.85           H  
ATOM   2769 3HD2 LEU A 176      11.923  -0.803 -16.779  1.00  0.85           H  
ATOM   2770  N   VAL A 177       8.331  -2.459 -18.072  1.00  0.86           N  
ATOM   2771  CA  VAL A 177       7.139  -1.652 -18.184  1.00  0.86           C  
ATOM   2772  C   VAL A 177       5.932  -2.400 -18.764  1.00  0.86           C  
ATOM   2773  O   VAL A 177       4.812  -2.248 -18.273  1.00  0.86           O  
ATOM   2774  CB  VAL A 177       7.497  -0.392 -18.976  1.00  0.86           C  
ATOM   2775  CG1 VAL A 177       6.268   0.446 -19.265  1.00  0.86           C  
ATOM   2776  CG2 VAL A 177       8.481   0.380 -18.122  1.00  0.86           C  
ATOM   2777  H   VAL A 177       9.072  -2.353 -18.772  1.00  0.86           H  
ATOM   2778  HA  VAL A 177       6.869  -1.322 -17.181  1.00  0.86           H  
ATOM   2779  HB  VAL A 177       7.957  -0.666 -19.930  1.00  0.86           H  
ATOM   2780 1HG1 VAL A 177       6.557   1.346 -19.809  1.00  0.86           H  
ATOM   2781 2HG1 VAL A 177       5.568  -0.135 -19.864  1.00  0.86           H  
ATOM   2782 3HG1 VAL A 177       5.791   0.728 -18.323  1.00  0.86           H  
ATOM   2783 1HG2 VAL A 177       8.769   1.268 -18.619  1.00  0.86           H  
ATOM   2784 2HG2 VAL A 177       8.015   0.634 -17.169  1.00  0.86           H  
ATOM   2785 3HG2 VAL A 177       9.358  -0.241 -17.945  1.00  0.86           H  
ATOM   2786  N   ARG A 178       6.138  -3.180 -19.823  1.00  0.86           N  
ATOM   2787  CA  ARG A 178       5.041  -3.867 -20.496  1.00  0.86           C  
ATOM   2788  C   ARG A 178       4.574  -5.176 -19.841  1.00  0.86           C  
ATOM   2789  O   ARG A 178       3.388  -5.503 -19.925  1.00  0.86           O  
ATOM   2790  CB  ARG A 178       5.434  -4.169 -21.931  1.00  0.86           C  
ATOM   2791  CG  ARG A 178       5.600  -2.940 -22.818  1.00  0.86           C  
ATOM   2792  CD  ARG A 178       6.059  -3.303 -24.185  1.00  0.86           C  
ATOM   2793  NE  ARG A 178       6.188  -2.136 -25.047  1.00  0.86           N  
ATOM   2794  CZ  ARG A 178       6.741  -2.147 -26.276  1.00  0.86           C  
ATOM   2795  NH1 ARG A 178       7.219  -3.266 -26.773  1.00  0.86           N  
ATOM   2796  NH2 ARG A 178       6.803  -1.030 -26.981  1.00  0.86           N  
ATOM   2797  H   ARG A 178       7.075  -3.306 -20.193  1.00  0.86           H  
ATOM   2798  HA  ARG A 178       4.194  -3.183 -20.518  1.00  0.86           H  
ATOM   2799 1HB  ARG A 178       6.352  -4.744 -21.951  1.00  0.86           H  
ATOM   2800 2HB  ARG A 178       4.663  -4.792 -22.381  1.00  0.86           H  
ATOM   2801 1HG  ARG A 178       4.653  -2.408 -22.893  1.00  0.86           H  
ATOM   2802 2HG  ARG A 178       6.355  -2.285 -22.371  1.00  0.86           H  
ATOM   2803 1HD  ARG A 178       7.033  -3.784 -24.115  1.00  0.86           H  
ATOM   2804 2HD  ARG A 178       5.347  -3.988 -24.640  1.00  0.86           H  
ATOM   2805  HE  ARG A 178       5.832  -1.253 -24.700  1.00  0.86           H  
ATOM   2806 1HH1 ARG A 178       7.172  -4.118 -26.233  1.00  0.86           H  
ATOM   2807 2HH1 ARG A 178       7.635  -3.273 -27.692  1.00  0.86           H  
ATOM   2808 1HH2 ARG A 178       6.435  -0.169 -26.596  1.00  0.86           H  
ATOM   2809 2HH2 ARG A 178       7.218  -1.037 -27.900  1.00  0.86           H  
ATOM   2810  N   GLU A 179       5.486  -5.947 -19.227  1.00  0.86           N  
ATOM   2811  CA  GLU A 179       5.111  -7.241 -18.654  1.00  0.86           C  
ATOM   2812  C   GLU A 179       5.000  -7.204 -17.128  1.00  0.86           C  
ATOM   2813  O   GLU A 179       4.096  -7.812 -16.554  1.00  0.86           O  
ATOM   2814  CB  GLU A 179       6.132  -8.314 -19.070  1.00  0.86           C  
ATOM   2815  CG  GLU A 179       6.186  -8.569 -20.582  1.00  0.86           C  
ATOM   2816  CD  GLU A 179       7.250  -9.581 -21.036  1.00  0.86           C  
ATOM   2817  OE1 GLU A 179       8.125  -9.946 -20.273  1.00  0.86           O  
ATOM   2818  OE2 GLU A 179       7.177  -9.982 -22.172  1.00  0.86           O  
ATOM   2819  H   GLU A 179       6.457  -5.663 -19.155  1.00  0.86           H  
ATOM   2820  HA  GLU A 179       4.137  -7.523 -19.052  1.00  0.86           H  
ATOM   2821 1HB  GLU A 179       7.125  -8.035 -18.737  1.00  0.86           H  
ATOM   2822 2HB  GLU A 179       5.881  -9.255 -18.583  1.00  0.86           H  
ATOM   2823 1HG  GLU A 179       5.208  -8.920 -20.907  1.00  0.86           H  
ATOM   2824 2HG  GLU A 179       6.377  -7.615 -21.077  1.00  0.86           H  
ATOM   2825  N   ARG A 180       5.896  -6.468 -16.465  1.00  0.85           N  
ATOM   2826  CA  ARG A 180       5.865  -6.410 -14.998  1.00  0.85           C  
ATOM   2827  C   ARG A 180       5.003  -5.276 -14.435  1.00  0.85           C  
ATOM   2828  O   ARG A 180       4.751  -5.228 -13.232  1.00  0.85           O  
ATOM   2829  CB  ARG A 180       7.278  -6.320 -14.445  1.00  0.85           C  
ATOM   2830  CG  ARG A 180       8.087  -7.594 -14.598  1.00  0.85           C  
ATOM   2831  CD  ARG A 180       9.472  -7.380 -14.199  1.00  0.85           C  
ATOM   2832  NE  ARG A 180      10.283  -8.578 -14.286  1.00  0.85           N  
ATOM   2833  CZ  ARG A 180      10.559  -9.380 -13.232  1.00  0.85           C  
ATOM   2834  NH1 ARG A 180      10.071  -9.084 -12.047  1.00  0.85           N  
ATOM   2835  NH2 ARG A 180      11.361 -10.424 -13.378  1.00  0.85           N  
ATOM   2836  H   ARG A 180       6.636  -5.998 -16.989  1.00  0.85           H  
ATOM   2837  HA  ARG A 180       5.444  -7.350 -14.642  1.00  0.85           H  
ATOM   2838 1HB  ARG A 180       7.818  -5.541 -14.946  1.00  0.85           H  
ATOM   2839 2HB  ARG A 180       7.242  -6.066 -13.386  1.00  0.85           H  
ATOM   2840 1HG  ARG A 180       7.659  -8.379 -13.975  1.00  0.85           H  
ATOM   2841 2HG  ARG A 180       8.073  -7.905 -15.647  1.00  0.85           H  
ATOM   2842 1HD  ARG A 180       9.921  -6.628 -14.839  1.00  0.85           H  
ATOM   2843 2HD  ARG A 180       9.500  -7.027 -13.166  1.00  0.85           H  
ATOM   2844  HE  ARG A 180      10.689  -8.814 -15.181  1.00  0.85           H  
ATOM   2845 1HH1 ARG A 180       9.481  -8.276 -11.926  1.00  0.85           H  
ATOM   2846 2HH1 ARG A 180      10.339  -9.640 -11.225  1.00  0.85           H  
ATOM   2847 1HH2 ARG A 180      11.756 -10.637 -14.279  1.00  0.85           H  
ATOM   2848 2HH2 ARG A 180      11.636 -10.979 -12.552  1.00  0.85           H  
ATOM   2849  N   GLY A 181       4.522  -4.393 -15.307  1.00  0.82           N  
ATOM   2850  CA  GLY A 181       3.656  -3.286 -14.907  1.00  0.82           C  
ATOM   2851  C   GLY A 181       4.358  -2.102 -14.230  1.00  0.82           C  
ATOM   2852  O   GLY A 181       3.701  -1.301 -13.562  1.00  0.82           O  
ATOM   2853  H   GLY A 181       4.766  -4.493 -16.282  1.00  0.82           H  
ATOM   2854 1HA  GLY A 181       3.141  -2.922 -15.797  1.00  0.82           H  
ATOM   2855 2HA  GLY A 181       2.886  -3.668 -14.240  1.00  0.82           H  
ATOM   2856  N   CYS A 182       5.676  -1.981 -14.379  1.00  0.79           N  
ATOM   2857  CA  CYS A 182       6.413  -0.894 -13.730  1.00  0.79           C  
ATOM   2858  C   CYS A 182       5.918   0.462 -14.180  1.00  0.79           C  
ATOM   2859  O   CYS A 182       5.709   0.678 -15.378  1.00  0.79           O  
ATOM   2860  CB  CYS A 182       7.883  -1.008 -14.012  1.00  0.79           C  
ATOM   2861  SG  CYS A 182       8.921   0.272 -13.293  1.00  0.79           S  
ATOM   2862  H   CYS A 182       6.192  -2.640 -14.963  1.00  0.79           H  
ATOM   2863  HA  CYS A 182       6.265  -0.979 -12.653  1.00  0.79           H  
ATOM   2864 1HB  CYS A 182       8.212  -1.968 -13.639  1.00  0.79           H  
ATOM   2865 2HB  CYS A 182       8.018  -0.993 -15.073  1.00  0.79           H  
ATOM   2866  HG  CYS A 182       8.293   0.328 -12.102  1.00  0.79           H  
ATOM   2867  N   ARG A 183       5.683   1.354 -13.210  1.00  0.75           N  
ATOM   2868  CA  ARG A 183       5.130   2.675 -13.461  1.00  0.75           C  
ATOM   2869  C   ARG A 183       6.176   3.784 -13.433  1.00  0.75           C  
ATOM   2870  O   ARG A 183       5.951   4.859 -14.000  1.00  0.75           O  
ATOM   2871  CB  ARG A 183       4.115   2.995 -12.404  1.00  0.75           C  
ATOM   2872  CG  ARG A 183       2.905   2.109 -12.368  1.00  0.75           C  
ATOM   2873  CD  ARG A 183       1.981   2.566 -11.325  1.00  0.75           C  
ATOM   2874  NE  ARG A 183       0.897   1.648 -11.106  1.00  0.75           N  
ATOM   2875  CZ  ARG A 183      -0.268   1.610 -11.787  1.00  0.75           C  
ATOM   2876  NH1 ARG A 183      -0.500   2.471 -12.757  1.00  0.75           N  
ATOM   2877  NH2 ARG A 183      -1.181   0.706 -11.478  1.00  0.75           N  
ATOM   2878  H   ARG A 183       5.915   1.108 -12.251  1.00  0.75           H  
ATOM   2879  HA  ARG A 183       4.645   2.666 -14.437  1.00  0.75           H  
ATOM   2880 1HB  ARG A 183       4.598   2.890 -11.459  1.00  0.75           H  
ATOM   2881 2HB  ARG A 183       3.788   4.028 -12.496  1.00  0.75           H  
ATOM   2882 1HG  ARG A 183       2.398   2.126 -13.333  1.00  0.75           H  
ATOM   2883 2HG  ARG A 183       3.210   1.082 -12.130  1.00  0.75           H  
ATOM   2884 1HD  ARG A 183       2.534   2.655 -10.406  1.00  0.75           H  
ATOM   2885 2HD  ARG A 183       1.564   3.534 -11.595  1.00  0.75           H  
ATOM   2886  HE  ARG A 183       1.063   0.967 -10.351  1.00  0.75           H  
ATOM   2887 1HH1 ARG A 183       0.196   3.163 -12.994  1.00  0.75           H  
ATOM   2888 2HH1 ARG A 183      -1.374   2.440 -13.262  1.00  0.75           H  
ATOM   2889 1HH2 ARG A 183      -0.999   0.045 -10.732  1.00  0.75           H  
ATOM   2890 2HH2 ARG A 183      -2.054   0.674 -11.984  1.00  0.75           H  
ATOM   2891  N   ARG A 184       7.287   3.554 -12.728  1.00  0.72           N  
ATOM   2892  CA  ARG A 184       8.339   4.567 -12.644  1.00  0.72           C  
ATOM   2893  C   ARG A 184       9.731   3.970 -12.718  1.00  0.72           C  
ATOM   2894  O   ARG A 184      10.051   3.011 -12.015  1.00  0.72           O  
ATOM   2895  CB  ARG A 184       8.266   5.365 -11.354  1.00  0.72           C  
ATOM   2896  CG  ARG A 184       7.049   6.253 -11.162  1.00  0.72           C  
ATOM   2897  CD  ARG A 184       7.077   7.417 -12.089  1.00  0.72           C  
ATOM   2898  NE  ARG A 184       5.974   8.329 -11.847  1.00  0.72           N  
ATOM   2899  CZ  ARG A 184       4.730   8.206 -12.360  1.00  0.72           C  
ATOM   2900  NH1 ARG A 184       4.416   7.203 -13.155  1.00  0.72           N  
ATOM   2901  NH2 ARG A 184       3.811   9.110 -12.059  1.00  0.72           N  
ATOM   2902  H   ARG A 184       7.395   2.672 -12.233  1.00  0.72           H  
ATOM   2903  HA  ARG A 184       8.224   5.254 -13.482  1.00  0.72           H  
ATOM   2904 1HB  ARG A 184       8.294   4.680 -10.525  1.00  0.72           H  
ATOM   2905 2HB  ARG A 184       9.150   6.002 -11.280  1.00  0.72           H  
ATOM   2906 1HG  ARG A 184       6.138   5.691 -11.338  1.00  0.72           H  
ATOM   2907 2HG  ARG A 184       7.044   6.634 -10.140  1.00  0.72           H  
ATOM   2908 1HD  ARG A 184       8.007   7.960 -11.958  1.00  0.72           H  
ATOM   2909 2HD  ARG A 184       7.013   7.067 -13.123  1.00  0.72           H  
ATOM   2910  HE  ARG A 184       6.151   9.121 -11.247  1.00  0.72           H  
ATOM   2911 1HH1 ARG A 184       5.109   6.480 -13.411  1.00  0.72           H  
ATOM   2912 2HH1 ARG A 184       3.483   7.136 -13.527  1.00  0.72           H  
ATOM   2913 1HH2 ARG A 184       4.042   9.883 -11.450  1.00  0.72           H  
ATOM   2914 2HH2 ARG A 184       2.879   9.026 -12.437  1.00  0.72           H  
ATOM   2915  N   ILE A 185      10.564   4.594 -13.523  1.00  0.71           N  
ATOM   2916  CA  ILE A 185      11.956   4.219 -13.674  1.00  0.71           C  
ATOM   2917  C   ILE A 185      12.915   5.336 -13.296  1.00  0.71           C  
ATOM   2918  O   ILE A 185      12.788   6.457 -13.769  1.00  0.71           O  
ATOM   2919  CB  ILE A 185      12.233   3.790 -15.118  1.00  0.71           C  
ATOM   2920  CG1 ILE A 185      11.449   2.558 -15.474  1.00  0.71           C  
ATOM   2921  CG2 ILE A 185      13.753   3.692 -15.370  1.00  0.71           C  
ATOM   2922  CD1 ILE A 185      11.515   2.246 -16.908  1.00  0.71           C  
ATOM   2923  H   ILE A 185      10.208   5.361 -14.090  1.00  0.71           H  
ATOM   2924  HA  ILE A 185      12.159   3.372 -13.020  1.00  0.71           H  
ATOM   2925  HB  ILE A 185      11.825   4.549 -15.759  1.00  0.71           H  
ATOM   2926 1HG1 ILE A 185      11.827   1.736 -14.930  1.00  0.71           H  
ATOM   2927 2HG1 ILE A 185      10.405   2.697 -15.206  1.00  0.71           H  
ATOM   2928 1HG2 ILE A 185      13.943   3.430 -16.411  1.00  0.71           H  
ATOM   2929 2HG2 ILE A 185      14.206   4.654 -15.157  1.00  0.71           H  
ATOM   2930 3HG2 ILE A 185      14.197   2.964 -14.729  1.00  0.71           H  
ATOM   2931 1HD1 ILE A 185      10.942   1.355 -17.106  1.00  0.71           H  
ATOM   2932 2HD1 ILE A 185      11.105   3.079 -17.483  1.00  0.71           H  
ATOM   2933 3HD1 ILE A 185      12.543   2.083 -17.189  1.00  0.71           H  
ATOM   2934  N   PHE A 186      13.875   5.012 -12.452  1.00  0.71           N  
ATOM   2935  CA  PHE A 186      14.934   5.916 -12.020  1.00  0.71           C  
ATOM   2936  C   PHE A 186      16.213   5.464 -12.731  1.00  0.71           C  
ATOM   2937  O   PHE A 186      16.733   4.381 -12.433  1.00  0.71           O  
ATOM   2938  CB  PHE A 186      15.034   5.851 -10.494  1.00  0.71           C  
ATOM   2939  CG  PHE A 186      13.822   6.432  -9.835  1.00  0.71           C  
ATOM   2940  CD1 PHE A 186      12.628   5.747  -9.785  1.00  0.71           C  
ATOM   2941  CD2 PHE A 186      13.895   7.648  -9.252  1.00  0.71           C  
ATOM   2942  CE1 PHE A 186      11.516   6.322  -9.182  1.00  0.71           C  
ATOM   2943  CE2 PHE A 186      12.808   8.234  -8.656  1.00  0.71           C  
ATOM   2944  CZ  PHE A 186      11.608   7.566  -8.626  1.00  0.71           C  
ATOM   2945  H   PHE A 186      13.877   4.067 -12.080  1.00  0.71           H  
ATOM   2946  HA  PHE A 186      14.694   6.933 -12.324  1.00  0.71           H  
ATOM   2947 1HB  PHE A 186      15.138   4.818 -10.170  1.00  0.71           H  
ATOM   2948 2HB  PHE A 186      15.902   6.404 -10.159  1.00  0.71           H  
ATOM   2949  HD1 PHE A 186      12.567   4.754 -10.241  1.00  0.71           H  
ATOM   2950  HD2 PHE A 186      14.843   8.148  -9.267  1.00  0.71           H  
ATOM   2951  HE1 PHE A 186      10.569   5.795  -9.150  1.00  0.71           H  
ATOM   2952  HE2 PHE A 186      12.897   9.222  -8.202  1.00  0.71           H  
ATOM   2953  HZ  PHE A 186      10.739   8.023  -8.152  1.00  0.71           H  
ATOM   2954  N   HIS A 187      16.706   6.271 -13.686  1.00  0.74           N  
ATOM   2955  CA  HIS A 187      17.813   5.784 -14.517  1.00  0.74           C  
ATOM   2956  C   HIS A 187      19.073   6.657 -14.388  1.00  0.74           C  
ATOM   2957  O   HIS A 187      18.995   7.890 -14.434  1.00  0.74           O  
ATOM   2958  CB  HIS A 187      17.376   5.757 -16.004  1.00  0.74           C  
ATOM   2959  CG  HIS A 187      18.172   4.795 -16.899  1.00  0.74           C  
ATOM   2960  ND1 HIS A 187      17.856   3.443 -16.987  1.00  0.74           N  
ATOM   2961  CD2 HIS A 187      19.253   4.966 -17.683  1.00  0.74           C  
ATOM   2962  CE1 HIS A 187      18.708   2.842 -17.806  1.00  0.74           C  
ATOM   2963  NE2 HIS A 187      19.562   3.736 -18.238  1.00  0.74           N  
ATOM   2964  H   HIS A 187      16.256   7.172 -13.862  1.00  0.74           H  
ATOM   2965  HA  HIS A 187      18.076   4.784 -14.222  1.00  0.74           H  
ATOM   2966 1HB  HIS A 187      16.325   5.485 -16.068  1.00  0.74           H  
ATOM   2967 2HB  HIS A 187      17.473   6.759 -16.421  1.00  0.74           H  
ATOM   2968  HD2 HIS A 187      19.785   5.877 -17.846  1.00  0.74           H  
ATOM   2969  HE1 HIS A 187      18.706   1.784 -18.070  1.00  0.74           H  
ATOM   2970  HE2 HIS A 187      20.347   3.569 -18.878  1.00  0.74           H  
ATOM   2971  N   GLU A 188      20.236   5.995 -14.266  1.00  0.80           N  
ATOM   2972  CA  GLU A 188      21.539   6.688 -14.136  1.00  0.80           C  
ATOM   2973  C   GLU A 188      22.109   7.115 -15.494  1.00  0.80           C  
ATOM   2974  O   GLU A 188      22.472   6.269 -16.331  1.00  0.80           O  
ATOM   2975  CB  GLU A 188      22.551   5.837 -13.353  1.00  0.80           C  
ATOM   2976  CG  GLU A 188      22.108   5.605 -11.921  1.00  0.80           C  
ATOM   2977  CD  GLU A 188      23.080   4.938 -10.944  1.00  0.80           C  
ATOM   2978  OE1 GLU A 188      24.215   4.666 -11.253  1.00  0.80           O  
ATOM   2979  OE2 GLU A 188      22.637   4.689  -9.852  1.00  0.80           O  
ATOM   2980  H   GLU A 188      20.179   4.977 -14.220  1.00  0.80           H  
ATOM   2981  HA  GLU A 188      21.375   7.584 -13.553  1.00  0.80           H  
ATOM   2982 1HB  GLU A 188      22.682   4.872 -13.842  1.00  0.80           H  
ATOM   2983 2HB  GLU A 188      23.516   6.337 -13.332  1.00  0.80           H  
ATOM   2984 1HG  GLU A 188      21.856   6.567 -11.515  1.00  0.80           H  
ATOM   2985 2HG  GLU A 188      21.198   5.006 -11.962  1.00  0.80           H  
ATOM   2986  N   VAL A 189      22.126   8.439 -15.704  1.00  0.90           N  
ATOM   2987  CA  VAL A 189      22.452   9.037 -16.987  1.00  0.90           C  
ATOM   2988  C   VAL A 189      23.547  10.104 -17.082  1.00  0.90           C  
ATOM   2989  O   VAL A 189      23.594  11.061 -16.319  1.00  0.90           O  
ATOM   2990  CB  VAL A 189      21.175   9.622 -17.582  1.00  0.90           C  
ATOM   2991  CG1 VAL A 189      21.418  10.335 -18.880  1.00  0.90           C  
ATOM   2992  CG2 VAL A 189      20.268   8.584 -17.826  1.00  0.90           C  
ATOM   2993  H   VAL A 189      21.854   9.046 -14.939  1.00  0.90           H  
ATOM   2994  HA  VAL A 189      22.747   8.208 -17.585  1.00  0.90           H  
ATOM   2995  HB  VAL A 189      20.751  10.304 -16.880  1.00  0.90           H  
ATOM   2996 1HG1 VAL A 189      20.481  10.709 -19.254  1.00  0.90           H  
ATOM   2997 2HG1 VAL A 189      22.102  11.157 -18.738  1.00  0.90           H  
ATOM   2998 3HG1 VAL A 189      21.826   9.648 -19.581  1.00  0.90           H  
ATOM   2999 1HG2 VAL A 189      19.425   9.031 -18.215  1.00  0.90           H  
ATOM   3000 2HG2 VAL A 189      20.706   7.894 -18.551  1.00  0.90           H  
ATOM   3001 3HG2 VAL A 189      20.018   8.065 -16.916  1.00  0.90           H  
ATOM   3002  N   GLN A 190      24.392   9.934 -18.094  1.00  1.04           N  
ATOM   3003  CA  GLN A 190      25.477  10.854 -18.429  1.00  1.04           C  
ATOM   3004  C   GLN A 190      25.094  11.832 -19.542  1.00  1.04           C  
ATOM   3005  O   GLN A 190      24.121  11.636 -20.282  1.00  1.04           O  
ATOM   3006  CB  GLN A 190      26.743  10.092 -18.835  1.00  1.04           C  
ATOM   3007  CG  GLN A 190      27.408   9.313 -17.727  1.00  1.04           C  
ATOM   3008  CD  GLN A 190      28.628   8.465 -18.228  1.00  1.04           C  
ATOM   3009  OE1 GLN A 190      28.588   7.874 -19.323  1.00  1.04           O  
ATOM   3010  NE2 GLN A 190      29.682   8.409 -17.424  1.00  1.04           N  
ATOM   3011  H   GLN A 190      24.231   9.115 -18.675  1.00  1.04           H  
ATOM   3012  HA  GLN A 190      25.706  11.442 -17.541  1.00  1.04           H  
ATOM   3013 1HB  GLN A 190      26.486   9.366 -19.599  1.00  1.04           H  
ATOM   3014 2HB  GLN A 190      27.468  10.782 -19.270  1.00  1.04           H  
ATOM   3015 1HG  GLN A 190      27.779  10.023 -16.986  1.00  1.04           H  
ATOM   3016 2HG  GLN A 190      26.673   8.676 -17.267  1.00  1.04           H  
ATOM   3017 1HE2 GLN A 190      30.488   7.871 -17.683  1.00  1.04           H  
ATOM   3018 2HE2 GLN A 190      29.672   8.895 -16.549  1.00  1.04           H  
ATOM   3019  N   LEU A 191      25.859  12.902 -19.645  1.00  1.19           N  
ATOM   3020  CA  LEU A 191      25.625  13.886 -20.681  1.00  1.19           C  
ATOM   3021  C   LEU A 191      26.590  13.728 -21.853  1.00  1.19           C  
ATOM   3022  O   LEU A 191      27.787  13.549 -21.651  1.00  1.19           O  
ATOM   3023  CB  LEU A 191      25.751  15.257 -20.022  1.00  1.19           C  
ATOM   3024  CG  LEU A 191      24.756  15.432 -18.905  1.00  1.19           C  
ATOM   3025  CD1 LEU A 191      24.983  16.704 -18.148  1.00  1.19           C  
ATOM   3026  CD2 LEU A 191      23.413  15.417 -19.524  1.00  1.19           C  
ATOM   3027  H   LEU A 191      26.628  13.034 -19.004  1.00  1.19           H  
ATOM   3028  HA  LEU A 191      24.610  13.767 -21.054  1.00  1.19           H  
ATOM   3029 1HB  LEU A 191      26.756  15.379 -19.622  1.00  1.19           H  
ATOM   3030 2HB  LEU A 191      25.570  16.030 -20.770  1.00  1.19           H  
ATOM   3031  HG  LEU A 191      24.855  14.616 -18.203  1.00  1.19           H  
ATOM   3032 1HD1 LEU A 191      24.246  16.795 -17.352  1.00  1.19           H  
ATOM   3033 2HD1 LEU A 191      25.967  16.680 -17.723  1.00  1.19           H  
ATOM   3034 3HD1 LEU A 191      24.908  17.533 -18.788  1.00  1.19           H  
ATOM   3035 1HD2 LEU A 191      22.661  15.545 -18.787  1.00  1.19           H  
ATOM   3036 2HD2 LEU A 191      23.349  16.210 -20.221  1.00  1.19           H  
ATOM   3037 3HD2 LEU A 191      23.267  14.469 -20.041  1.00  1.19           H  
ATOM   3038  N   THR A 192      26.038  13.880 -23.065  1.00  1.32           N  
ATOM   3039  CA  THR A 192      26.684  13.839 -24.399  1.00  1.32           C  
ATOM   3040  C   THR A 192      27.362  12.513 -24.806  1.00  1.32           C  
ATOM   3041  O   THR A 192      27.941  11.794 -23.992  1.00  1.32           O  
ATOM   3042  CB  THR A 192      27.734  14.964 -24.563  1.00  1.32           C  
ATOM   3043  OG1 THR A 192      28.873  14.756 -23.701  1.00  1.32           O  
ATOM   3044  CG2 THR A 192      27.098  16.302 -24.207  1.00  1.32           C  
ATOM   3045  H   THR A 192      25.040  14.027 -23.071  1.00  1.32           H  
ATOM   3046  HA  THR A 192      25.903  14.027 -25.138  1.00  1.32           H  
ATOM   3047  HB  THR A 192      28.074  14.997 -25.597  1.00  1.32           H  
ATOM   3048  HG1 THR A 192      28.618  14.282 -22.902  1.00  1.32           H  
ATOM   3049 1HG2 THR A 192      27.829  17.098 -24.334  1.00  1.32           H  
ATOM   3050 2HG2 THR A 192      26.248  16.480 -24.863  1.00  1.32           H  
ATOM   3051 3HG2 THR A 192      26.761  16.287 -23.175  1.00  1.32           H  
ATOM   3052  N   GLY A 193      27.315  12.220 -26.107  1.00  1.40           N  
ATOM   3053  CA  GLY A 193      27.959  11.036 -26.674  1.00  1.40           C  
ATOM   3054  C   GLY A 193      27.279   9.731 -26.281  1.00  1.40           C  
ATOM   3055  O   GLY A 193      26.077   9.696 -26.010  1.00  1.40           O  
ATOM   3056  H   GLY A 193      26.797  12.834 -26.732  1.00  1.40           H  
ATOM   3057 1HA  GLY A 193      27.968  11.124 -27.760  1.00  1.40           H  
ATOM   3058 2HA  GLY A 193      29.000  11.012 -26.354  1.00  1.40           H  
ATOM   3059  N   LYS A 194      28.064   8.651 -26.277  1.00  1.38           N  
ATOM   3060  CA  LYS A 194      27.577   7.312 -25.937  1.00  1.38           C  
ATOM   3061  C   LYS A 194      27.794   7.006 -24.460  1.00  1.38           C  
ATOM   3062  O   LYS A 194      27.078   6.198 -23.870  1.00  1.38           O  
ATOM   3063  CB  LYS A 194      28.289   6.258 -26.781  1.00  1.38           C  
ATOM   3064  CG  LYS A 194      28.042   6.370 -28.278  1.00  1.38           C  
ATOM   3065  CD  LYS A 194      26.587   6.068 -28.585  1.00  1.38           C  
ATOM   3066  CE  LYS A 194      26.279   6.111 -30.071  1.00  1.38           C  
ATOM   3067  NZ  LYS A 194      24.854   5.762 -30.329  1.00  1.38           N  
ATOM   3068  H   LYS A 194      29.036   8.763 -26.524  1.00  1.38           H  
ATOM   3069  HA  LYS A 194      26.505   7.266 -26.136  1.00  1.38           H  
ATOM   3070 1HB  LYS A 194      29.364   6.319 -26.606  1.00  1.38           H  
ATOM   3071 2HB  LYS A 194      27.965   5.267 -26.464  1.00  1.38           H  
ATOM   3072 1HG  LYS A 194      28.279   7.378 -28.618  1.00  1.38           H  
ATOM   3073 2HG  LYS A 194      28.676   5.663 -28.811  1.00  1.38           H  
ATOM   3074 1HD  LYS A 194      26.329   5.078 -28.205  1.00  1.38           H  
ATOM   3075 2HD  LYS A 194      25.948   6.798 -28.078  1.00  1.38           H  
ATOM   3076 1HE  LYS A 194      26.468   7.116 -30.442  1.00  1.38           H  
ATOM   3077 2HE  LYS A 194      26.920   5.409 -30.602  1.00  1.38           H  
ATOM   3078 1HZ  LYS A 194      24.652   5.803 -31.310  1.00  1.38           H  
ATOM   3079 2HZ  LYS A 194      24.667   4.830 -29.985  1.00  1.38           H  
ATOM   3080 3HZ  LYS A 194      24.237   6.412 -29.822  1.00  1.38           H  
ATOM   3081  N   GLY A 195      28.794   7.657 -23.872  1.00  1.29           N  
ATOM   3082  CA  GLY A 195      29.146   7.464 -22.472  1.00  1.29           C  
ATOM   3083  C   GLY A 195      29.792   6.114 -22.225  1.00  1.29           C  
ATOM   3084  O   GLY A 195      30.201   5.424 -23.164  1.00  1.29           O  
ATOM   3085  H   GLY A 195      29.324   8.319 -24.413  1.00  1.29           H  
ATOM   3086 1HA  GLY A 195      29.820   8.257 -22.149  1.00  1.29           H  
ATOM   3087 2HA  GLY A 195      28.253   7.548 -21.858  1.00  1.29           H  
ATOM   3088  N   GLU A 196      29.901   5.764 -20.949  1.00  1.16           N  
ATOM   3089  CA  GLU A 196      30.499   4.495 -20.528  1.00  1.16           C  
ATOM   3090  C   GLU A 196      29.873   4.105 -19.194  1.00  1.16           C  
ATOM   3091  O   GLU A 196      29.641   4.978 -18.362  1.00  1.16           O  
ATOM   3092  CB  GLU A 196      32.026   4.614 -20.422  1.00  1.16           C  
ATOM   3093  CG  GLU A 196      32.760   3.290 -20.196  1.00  1.16           C  
ATOM   3094  CD  GLU A 196      34.260   3.430 -20.152  1.00  1.16           C  
ATOM   3095  OE1 GLU A 196      34.750   4.524 -20.310  1.00  1.16           O  
ATOM   3096  OE2 GLU A 196      34.917   2.434 -19.960  1.00  1.16           O  
ATOM   3097  H   GLU A 196      29.531   6.418 -20.254  1.00  1.16           H  
ATOM   3098  HA  GLU A 196      30.252   3.726 -21.261  1.00  1.16           H  
ATOM   3099 1HB  GLU A 196      32.419   5.060 -21.336  1.00  1.16           H  
ATOM   3100 2HB  GLU A 196      32.280   5.279 -19.597  1.00  1.16           H  
ATOM   3101 1HG  GLU A 196      32.435   2.850 -19.283  1.00  1.16           H  
ATOM   3102 2HG  GLU A 196      32.491   2.610 -21.002  1.00  1.16           H  
ATOM   3103  N   VAL A 197      29.565   2.809 -18.994  1.00  1.03           N  
ATOM   3104  CA  VAL A 197      28.941   2.258 -17.758  1.00  1.03           C  
ATOM   3105  C   VAL A 197      27.465   2.654 -17.602  1.00  1.03           C  
ATOM   3106  O   VAL A 197      26.587   1.822 -17.419  1.00  1.03           O  
ATOM   3107  CB  VAL A 197      29.682   2.702 -16.475  1.00  1.03           C  
ATOM   3108  CG1 VAL A 197      28.927   2.226 -15.275  1.00  1.03           C  
ATOM   3109  CG2 VAL A 197      31.054   2.157 -16.480  1.00  1.03           C  
ATOM   3110  H   VAL A 197      29.782   2.160 -19.738  1.00  1.03           H  
ATOM   3111  HA  VAL A 197      28.996   1.171 -17.817  1.00  1.03           H  
ATOM   3112  HB  VAL A 197      29.708   3.772 -16.401  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 197      29.436   2.548 -14.367  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 197      27.923   2.642 -15.290  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 197      28.871   1.162 -15.282  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 197      31.568   2.454 -15.569  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 197      30.991   1.097 -16.537  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 197      31.592   2.528 -17.323  1.00  1.03           H  
ATOM   3119  N   HIS A 198      27.228   3.941 -17.649  1.00  0.92           N  
ATOM   3120  CA  HIS A 198      25.946   4.592 -17.538  1.00  0.92           C  
ATOM   3121  C   HIS A 198      25.375   4.794 -18.933  1.00  0.92           C  
ATOM   3122  O   HIS A 198      26.036   4.481 -19.925  1.00  0.92           O  
ATOM   3123  CB  HIS A 198      26.158   5.921 -16.866  1.00  0.92           C  
ATOM   3124  CG  HIS A 198      26.729   5.791 -15.503  1.00  0.92           C  
ATOM   3125  ND1 HIS A 198      26.003   5.354 -14.431  1.00  0.92           N  
ATOM   3126  CD2 HIS A 198      27.987   5.993 -15.052  1.00  0.92           C  
ATOM   3127  CE1 HIS A 198      26.778   5.314 -13.368  1.00  0.92           C  
ATOM   3128  NE2 HIS A 198      27.992   5.688 -13.720  1.00  0.92           N  
ATOM   3129  H   HIS A 198      28.036   4.533 -17.777  1.00  0.92           H  
ATOM   3130  HA  HIS A 198      25.252   3.983 -16.955  1.00  0.92           H  
ATOM   3131 1HB  HIS A 198      26.853   6.468 -17.468  1.00  0.92           H  
ATOM   3132 2HB  HIS A 198      25.223   6.484 -16.820  1.00  0.92           H  
ATOM   3133  HD1 HIS A 198      25.040   5.075 -14.438  1.00  0.92           H  
ATOM   3134  HD2 HIS A 198      28.904   6.317 -15.543  1.00  0.92           H  
ATOM   3135  HE1 HIS A 198      26.378   5.008 -12.406  1.00  0.92           H  
ATOM   3136  N   THR A 199      24.140   5.271 -19.010  1.00  0.85           N  
ATOM   3137  CA  THR A 199      23.471   5.526 -20.283  1.00  0.85           C  
ATOM   3138  C   THR A 199      23.490   7.024 -20.561  1.00  0.85           C  
ATOM   3139  O   THR A 199      23.346   7.784 -19.630  1.00  0.85           O  
ATOM   3140  CB  THR A 199      22.012   5.059 -20.217  1.00  0.85           C  
ATOM   3141  OG1 THR A 199      21.945   3.645 -19.934  1.00  0.85           O  
ATOM   3142  CG2 THR A 199      21.325   5.317 -21.520  1.00  0.85           C  
ATOM   3143  H   THR A 199      23.635   5.495 -18.146  1.00  0.85           H  
ATOM   3144  HA  THR A 199      23.999   5.010 -21.086  1.00  0.85           H  
ATOM   3145  HB  THR A 199      21.503   5.598 -19.430  1.00  0.85           H  
ATOM   3146  HG1 THR A 199      22.411   3.442 -19.089  1.00  0.85           H  
ATOM   3147 1HG2 THR A 199      20.300   4.973 -21.464  1.00  0.85           H  
ATOM   3148 2HG2 THR A 199      21.336   6.365 -21.737  1.00  0.85           H  
ATOM   3149 3HG2 THR A 199      21.844   4.792 -22.306  1.00  0.85           H  
ATOM   3150  N   THR A 200      23.748   7.486 -21.773  1.00  0.81           N  
ATOM   3151  CA  THR A 200      23.629   8.935 -21.987  1.00  0.81           C  
ATOM   3152  C   THR A 200      22.223   9.380 -22.338  1.00  0.81           C  
ATOM   3153  O   THR A 200      21.409   8.576 -22.798  1.00  0.81           O  
ATOM   3154  CB  THR A 200      24.542   9.427 -23.101  1.00  0.81           C  
ATOM   3155  OG1 THR A 200      24.183   8.763 -24.353  1.00  0.81           O  
ATOM   3156  CG2 THR A 200      25.942   9.184 -22.719  1.00  0.81           C  
ATOM   3157  H   THR A 200      23.954   6.857 -22.540  1.00  0.81           H  
ATOM   3158  HA  THR A 200      23.921   9.429 -21.070  1.00  0.81           H  
ATOM   3159  HB  THR A 200      24.416  10.500 -23.237  1.00  0.81           H  
ATOM   3160  HG1 THR A 200      24.891   8.954 -25.020  1.00  0.81           H  
ATOM   3161 1HG2 THR A 200      26.602   9.541 -23.493  1.00  0.81           H  
ATOM   3162 2HG2 THR A 200      26.155   9.716 -21.807  1.00  0.81           H  
ATOM   3163 3HG2 THR A 200      26.079   8.127 -22.565  1.00  0.81           H  
ATOM   3164  N   LEU A 201      21.978  10.689 -22.260  1.00  0.80           N  
ATOM   3165  CA  LEU A 201      20.697  11.204 -22.737  1.00  0.80           C  
ATOM   3166  C   LEU A 201      20.502  10.896 -24.209  1.00  0.80           C  
ATOM   3167  O   LEU A 201      19.404  10.552 -24.628  1.00  0.80           O  
ATOM   3168  CB  LEU A 201      20.568  12.724 -22.565  1.00  0.80           C  
ATOM   3169  CG  LEU A 201      20.371  13.269 -21.165  1.00  0.80           C  
ATOM   3170  CD1 LEU A 201      20.458  14.795 -21.188  1.00  0.80           C  
ATOM   3171  CD2 LEU A 201      18.987  12.860 -20.699  1.00  0.80           C  
ATOM   3172  H   LEU A 201      22.679  11.286 -21.817  1.00  0.80           H  
ATOM   3173  HA  LEU A 201      19.901  10.721 -22.170  1.00  0.80           H  
ATOM   3174 1HB  LEU A 201      21.463  13.190 -22.971  1.00  0.80           H  
ATOM   3175 2HB  LEU A 201      19.713  13.064 -23.165  1.00  0.80           H  
ATOM   3176  HG  LEU A 201      21.141  12.886 -20.498  1.00  0.80           H  
ATOM   3177 1HD1 LEU A 201      20.303  15.187 -20.184  1.00  0.80           H  
ATOM   3178 2HD1 LEU A 201      21.434  15.100 -21.550  1.00  0.80           H  
ATOM   3179 3HD1 LEU A 201      19.691  15.191 -21.849  1.00  0.80           H  
ATOM   3180 1HD2 LEU A 201      18.804  13.267 -19.725  1.00  0.80           H  
ATOM   3181 2HD2 LEU A 201      18.255  13.265 -21.394  1.00  0.80           H  
ATOM   3182 3HD2 LEU A 201      18.898  11.774 -20.676  1.00  0.80           H  
ATOM   3183  N   GLN A 202      21.573  10.959 -24.998  1.00  0.81           N  
ATOM   3184  CA  GLN A 202      21.417  10.707 -26.424  1.00  0.81           C  
ATOM   3185  C   GLN A 202      20.871   9.306 -26.649  1.00  0.81           C  
ATOM   3186  O   GLN A 202      20.013   9.101 -27.511  1.00  0.81           O  
ATOM   3187  CB  GLN A 202      22.748  10.855 -27.162  1.00  0.81           C  
ATOM   3188  CG  GLN A 202      23.274  12.283 -27.243  1.00  0.81           C  
ATOM   3189  CD  GLN A 202      24.622  12.368 -27.947  1.00  0.81           C  
ATOM   3190  OE1 GLN A 202      25.381  13.335 -27.752  1.00  0.81           O  
ATOM   3191  NE2 GLN A 202      24.925  11.375 -28.777  1.00  0.81           N  
ATOM   3192  H   GLN A 202      22.472  11.202 -24.613  1.00  0.81           H  
ATOM   3193  HA  GLN A 202      20.704  11.420 -26.830  1.00  0.81           H  
ATOM   3194 1HB  GLN A 202      23.507  10.245 -26.662  1.00  0.81           H  
ATOM   3195 2HB  GLN A 202      22.643  10.471 -28.175  1.00  0.81           H  
ATOM   3196 1HG  GLN A 202      22.559  12.892 -27.792  1.00  0.81           H  
ATOM   3197 2HG  GLN A 202      23.395  12.666 -26.229  1.00  0.81           H  
ATOM   3198 1HE2 GLN A 202      25.788  11.381 -29.280  1.00  0.81           H  
ATOM   3199 2HE2 GLN A 202      24.283  10.615 -28.898  1.00  0.81           H  
ATOM   3200  N   GLU A 203      21.335   8.335 -25.855  1.00  0.82           N  
ATOM   3201  CA  GLU A 203      20.799   6.986 -25.999  1.00  0.82           C  
ATOM   3202  C   GLU A 203      19.370   6.886 -25.447  1.00  0.82           C  
ATOM   3203  O   GLU A 203      18.501   6.265 -26.067  1.00  0.82           O  
ATOM   3204  CB  GLU A 203      21.727   5.982 -25.319  1.00  0.82           C  
ATOM   3205  CG  GLU A 203      23.078   5.829 -26.037  1.00  0.82           C  
ATOM   3206  CD  GLU A 203      22.964   5.234 -27.433  1.00  0.82           C  
ATOM   3207  OE1 GLU A 203      22.463   4.149 -27.558  1.00  0.82           O  
ATOM   3208  OE2 GLU A 203      23.347   5.899 -28.385  1.00  0.82           O  
ATOM   3209  H   GLU A 203      22.079   8.531 -25.174  1.00  0.82           H  
ATOM   3210  HA  GLU A 203      20.761   6.746 -27.060  1.00  0.82           H  
ATOM   3211 1HB  GLU A 203      21.932   6.317 -24.304  1.00  0.82           H  
ATOM   3212 2HB  GLU A 203      21.244   5.005 -25.259  1.00  0.82           H  
ATOM   3213 1HG  GLU A 203      23.541   6.814 -26.116  1.00  0.82           H  
ATOM   3214 2HG  GLU A 203      23.733   5.205 -25.429  1.00  0.82           H  
ATOM   3215  N   LEU A 204      19.074   7.566 -24.334  1.00  0.83           N  
ATOM   3216  CA  LEU A 204      17.714   7.471 -23.812  1.00  0.83           C  
ATOM   3217  C   LEU A 204      16.665   8.139 -24.701  1.00  0.83           C  
ATOM   3218  O   LEU A 204      15.500   7.741 -24.734  1.00  0.83           O  
ATOM   3219  CB  LEU A 204      17.546   7.992 -22.406  1.00  0.83           C  
ATOM   3220  CG  LEU A 204      18.140   7.208 -21.315  1.00  0.83           C  
ATOM   3221  CD1 LEU A 204      17.875   7.915 -20.081  1.00  0.83           C  
ATOM   3222  CD2 LEU A 204      17.525   5.801 -21.274  1.00  0.83           C  
ATOM   3223  H   LEU A 204      19.798   8.094 -23.845  1.00  0.83           H  
ATOM   3224  HA  LEU A 204      17.507   6.418 -23.753  1.00  0.83           H  
ATOM   3225 1HB  LEU A 204      17.982   8.989 -22.364  1.00  0.83           H  
ATOM   3226 2HB  LEU A 204      16.490   8.054 -22.210  1.00  0.83           H  
ATOM   3227  HG  LEU A 204      19.205   7.152 -21.446  1.00  0.83           H  
ATOM   3228 1HD1 LEU A 204      18.302   7.356 -19.266  1.00  0.83           H  
ATOM   3229 2HD1 LEU A 204      18.313   8.912 -20.144  1.00  0.83           H  
ATOM   3230 3HD1 LEU A 204      16.809   7.993 -19.935  1.00  0.83           H  
ATOM   3231 1HD2 LEU A 204      17.957   5.235 -20.451  1.00  0.83           H  
ATOM   3232 2HD2 LEU A 204      16.447   5.878 -21.132  1.00  0.83           H  
ATOM   3233 3HD2 LEU A 204      17.735   5.289 -22.211  1.00  0.83           H  
ATOM   3234  N   LEU A 205      17.067   9.123 -25.475  1.00  0.85           N  
ATOM   3235  CA  LEU A 205      16.137   9.773 -26.380  1.00  0.85           C  
ATOM   3236  C   LEU A 205      15.607   8.802 -27.451  1.00  0.85           C  
ATOM   3237  O   LEU A 205      14.623   9.111 -28.125  1.00  0.85           O  
ATOM   3238  CB  LEU A 205      16.789  11.002 -27.016  1.00  0.85           C  
ATOM   3239  CG  LEU A 205      17.045  12.180 -26.044  1.00  0.85           C  
ATOM   3240  CD1 LEU A 205      17.857  13.258 -26.733  1.00  0.85           C  
ATOM   3241  CD2 LEU A 205      15.746  12.720 -25.578  1.00  0.85           C  
ATOM   3242  H   LEU A 205      18.029   9.460 -25.404  1.00  0.85           H  
ATOM   3243  HA  LEU A 205      15.286  10.119 -25.794  1.00  0.85           H  
ATOM   3244 1HB  LEU A 205      17.756  10.701 -27.427  1.00  0.85           H  
ATOM   3245 2HB  LEU A 205      16.159  11.357 -27.829  1.00  0.85           H  
ATOM   3246  HG  LEU A 205      17.588  11.841 -25.193  1.00  0.85           H  
ATOM   3247 1HD1 LEU A 205      18.035  14.078 -26.034  1.00  0.85           H  
ATOM   3248 2HD1 LEU A 205      18.808  12.842 -27.050  1.00  0.85           H  
ATOM   3249 3HD1 LEU A 205      17.314  13.627 -27.598  1.00  0.85           H  
ATOM   3250 1HD2 LEU A 205      15.960  13.528 -24.903  1.00  0.85           H  
ATOM   3251 2HD2 LEU A 205      15.171  13.086 -26.425  1.00  0.85           H  
ATOM   3252 3HD2 LEU A 205      15.183  11.941 -25.062  1.00  0.85           H  
ATOM   3253  N   SER A 206      16.273   7.647 -27.645  1.00  0.86           N  
ATOM   3254  CA  SER A 206      15.829   6.656 -28.619  1.00  0.86           C  
ATOM   3255  C   SER A 206      14.695   5.761 -28.082  1.00  0.86           C  
ATOM   3256  O   SER A 206      14.155   4.939 -28.825  1.00  0.86           O  
ATOM   3257  CB  SER A 206      16.975   5.763 -29.066  1.00  0.86           C  
ATOM   3258  OG  SER A 206      17.380   4.877 -28.059  1.00  0.86           O  
ATOM   3259  H   SER A 206      17.088   7.417 -27.075  1.00  0.86           H  
ATOM   3260  HA  SER A 206      15.452   7.188 -29.492  1.00  0.86           H  
ATOM   3261 1HB  SER A 206      16.671   5.201 -29.946  1.00  0.86           H  
ATOM   3262 2HB  SER A 206      17.819   6.388 -29.353  1.00  0.86           H  
ATOM   3263  HG  SER A 206      17.667   5.431 -27.302  1.00  0.86           H  
ATOM   3264  N   LEU A 207      14.351   5.872 -26.793  1.00  0.86           N  
ATOM   3265  CA  LEU A 207      13.327   4.987 -26.241  1.00  0.86           C  
ATOM   3266  C   LEU A 207      11.935   5.413 -26.712  1.00  0.86           C  
ATOM   3267  O   LEU A 207      11.718   6.587 -27.007  1.00  0.86           O  
ATOM   3268  CB  LEU A 207      13.327   5.002 -24.708  1.00  0.86           C  
ATOM   3269  CG  LEU A 207      14.324   4.104 -24.032  1.00  0.86           C  
ATOM   3270  CD1 LEU A 207      15.589   4.650 -24.290  1.00  0.86           C  
ATOM   3271  CD2 LEU A 207      14.108   4.081 -22.553  1.00  0.86           C  
ATOM   3272  H   LEU A 207      14.804   6.562 -26.192  1.00  0.86           H  
ATOM   3273  HA  LEU A 207      13.565   3.987 -26.574  1.00  0.86           H  
ATOM   3274 1HB  LEU A 207      13.540   6.021 -24.380  1.00  0.86           H  
ATOM   3275 2HB  LEU A 207      12.359   4.753 -24.376  1.00  0.86           H  
ATOM   3276  HG  LEU A 207      14.273   3.096 -24.439  1.00  0.86           H  
ATOM   3277 1HD1 LEU A 207      16.355   4.097 -23.817  1.00  0.86           H  
ATOM   3278 2HD1 LEU A 207      15.787   4.709 -25.360  1.00  0.86           H  
ATOM   3279 3HD1 LEU A 207      15.545   5.605 -23.866  1.00  0.86           H  
ATOM   3280 1HD2 LEU A 207      14.872   3.475 -22.100  1.00  0.86           H  
ATOM   3281 2HD2 LEU A 207      14.183   5.098 -22.178  1.00  0.86           H  
ATOM   3282 3HD2 LEU A 207      13.151   3.680 -22.312  1.00  0.86           H  
ATOM   3283  N   PRO A 208      10.950   4.503 -26.765  1.00  0.85           N  
ATOM   3284  CA  PRO A 208       9.565   4.801 -27.083  1.00  0.85           C  
ATOM   3285  C   PRO A 208       9.019   5.877 -26.158  1.00  0.85           C  
ATOM   3286  O   PRO A 208       9.340   5.907 -24.967  1.00  0.85           O  
ATOM   3287  CB  PRO A 208       8.870   3.452 -26.853  1.00  0.85           C  
ATOM   3288  CG  PRO A 208       9.952   2.423 -27.092  1.00  0.85           C  
ATOM   3289  CD  PRO A 208      11.228   3.055 -26.573  1.00  0.85           C  
ATOM   3290  HA  PRO A 208       9.496   5.118 -28.137  1.00  0.85           H  
ATOM   3291 1HB  PRO A 208       8.461   3.409 -25.834  1.00  0.85           H  
ATOM   3292 2HB  PRO A 208       8.021   3.344 -27.542  1.00  0.85           H  
ATOM   3293 1HG  PRO A 208       9.702   1.487 -26.578  1.00  0.85           H  
ATOM   3294 2HG  PRO A 208      10.012   2.184 -28.165  1.00  0.85           H  
ATOM   3295 1HD  PRO A 208      11.400   2.807 -25.522  1.00  0.85           H  
ATOM   3296 2HD  PRO A 208      12.033   2.705 -27.228  1.00  0.85           H  
ATOM   3297  N   THR A 209       8.151   6.730 -26.681  1.00  0.83           N  
ATOM   3298  CA  THR A 209       7.592   7.808 -25.874  1.00  0.83           C  
ATOM   3299  C   THR A 209       6.917   7.308 -24.603  1.00  0.83           C  
ATOM   3300  O   THR A 209       7.050   7.930 -23.545  1.00  0.83           O  
ATOM   3301  CB  THR A 209       6.570   8.641 -26.658  1.00  0.83           C  
ATOM   3302  OG1 THR A 209       7.200   9.242 -27.800  1.00  0.83           O  
ATOM   3303  CG2 THR A 209       6.015   9.724 -25.748  1.00  0.83           C  
ATOM   3304  H   THR A 209       7.904   6.661 -27.659  1.00  0.83           H  
ATOM   3305  HA  THR A 209       8.410   8.467 -25.583  1.00  0.83           H  
ATOM   3306  HB  THR A 209       5.754   8.003 -26.997  1.00  0.83           H  
ATOM   3307  HG1 THR A 209       6.578   9.834 -28.234  1.00  0.83           H  
ATOM   3308 1HG2 THR A 209       5.287  10.325 -26.291  1.00  0.83           H  
ATOM   3309 2HG2 THR A 209       5.532   9.262 -24.884  1.00  0.83           H  
ATOM   3310 3HG2 THR A 209       6.826  10.357 -25.408  1.00  0.83           H  
ATOM   3311  N   GLU A 210       6.168   6.208 -24.697  1.00  0.80           N  
ATOM   3312  CA  GLU A 210       5.453   5.744 -23.519  1.00  0.80           C  
ATOM   3313  C   GLU A 210       6.405   5.427 -22.370  1.00  0.80           C  
ATOM   3314  O   GLU A 210       6.175   5.845 -21.235  1.00  0.80           O  
ATOM   3315  CB  GLU A 210       4.646   4.488 -23.860  1.00  0.80           C  
ATOM   3316  CG  GLU A 210       3.449   4.733 -24.772  1.00  0.80           C  
ATOM   3317  CD  GLU A 210       2.741   3.457 -25.181  1.00  0.80           C  
ATOM   3318  OE1 GLU A 210       3.245   2.396 -24.885  1.00  0.80           O  
ATOM   3319  OE2 GLU A 210       1.698   3.547 -25.786  1.00  0.80           O  
ATOM   3320  H   GLU A 210       6.095   5.719 -25.576  1.00  0.80           H  
ATOM   3321  HA  GLU A 210       4.772   6.532 -23.193  1.00  0.80           H  
ATOM   3322 1HB  GLU A 210       5.297   3.762 -24.349  1.00  0.80           H  
ATOM   3323 2HB  GLU A 210       4.280   4.032 -22.940  1.00  0.80           H  
ATOM   3324 1HG  GLU A 210       2.740   5.379 -24.255  1.00  0.80           H  
ATOM   3325 2HG  GLU A 210       3.791   5.257 -25.664  1.00  0.80           H  
ATOM   3326  N   ILE A 211       7.526   4.760 -22.654  1.00  0.76           N  
ATOM   3327  CA  ILE A 211       8.460   4.516 -21.570  1.00  0.76           C  
ATOM   3328  C   ILE A 211       9.172   5.788 -21.142  1.00  0.76           C  
ATOM   3329  O   ILE A 211       9.431   5.968 -19.957  1.00  0.76           O  
ATOM   3330  CB  ILE A 211       9.456   3.392 -21.858  1.00  0.76           C  
ATOM   3331  CG1 ILE A 211      10.133   3.025 -20.565  1.00  0.76           C  
ATOM   3332  CG2 ILE A 211      10.430   3.780 -22.862  1.00  0.76           C  
ATOM   3333  CD1 ILE A 211      10.899   1.746 -20.625  1.00  0.76           C  
ATOM   3334  H   ILE A 211       7.718   4.442 -23.593  1.00  0.76           H  
ATOM   3335  HA  ILE A 211       7.881   4.175 -20.712  1.00  0.76           H  
ATOM   3336  HB  ILE A 211       8.915   2.513 -22.202  1.00  0.76           H  
ATOM   3337 1HG1 ILE A 211      10.819   3.820 -20.307  1.00  0.76           H  
ATOM   3338 2HG1 ILE A 211       9.386   2.972 -19.794  1.00  0.76           H  
ATOM   3339 1HG2 ILE A 211      11.115   2.967 -23.032  1.00  0.76           H  
ATOM   3340 2HG2 ILE A 211       9.920   4.003 -23.770  1.00  0.76           H  
ATOM   3341 3HG2 ILE A 211      10.982   4.645 -22.521  1.00  0.76           H  
ATOM   3342 1HD1 ILE A 211      11.368   1.550 -19.668  1.00  0.76           H  
ATOM   3343 2HD1 ILE A 211      10.220   0.926 -20.863  1.00  0.76           H  
ATOM   3344 3HD1 ILE A 211      11.661   1.826 -21.393  1.00  0.76           H  
ATOM   3345  N   GLN A 212       9.436   6.718 -22.070  1.00  0.73           N  
ATOM   3346  CA  GLN A 212      10.107   7.950 -21.659  1.00  0.73           C  
ATOM   3347  C   GLN A 212       9.272   8.704 -20.636  1.00  0.73           C  
ATOM   3348  O   GLN A 212       9.807   9.265 -19.679  1.00  0.73           O  
ATOM   3349  CB  GLN A 212      10.385   8.900 -22.830  1.00  0.73           C  
ATOM   3350  CG  GLN A 212      11.468   8.509 -23.811  1.00  0.73           C  
ATOM   3351  CD  GLN A 212      11.643   9.605 -24.904  1.00  0.73           C  
ATOM   3352  OE1 GLN A 212      11.451  10.826 -24.661  1.00  0.73           O  
ATOM   3353  NE2 GLN A 212      11.998   9.187 -26.113  1.00  0.73           N  
ATOM   3354  H   GLN A 212       9.210   6.549 -23.052  1.00  0.73           H  
ATOM   3355  HA  GLN A 212      11.054   7.689 -21.196  1.00  0.73           H  
ATOM   3356 1HB  GLN A 212       9.470   9.007 -23.406  1.00  0.73           H  
ATOM   3357 2HB  GLN A 212      10.619   9.883 -22.441  1.00  0.73           H  
ATOM   3358 1HG  GLN A 212      12.417   8.393 -23.281  1.00  0.73           H  
ATOM   3359 2HG  GLN A 212      11.194   7.571 -24.300  1.00  0.73           H  
ATOM   3360 1HE2 GLN A 212      12.125   9.839 -26.860  1.00  0.73           H  
ATOM   3361 2HE2 GLN A 212      12.115   8.192 -26.314  1.00  0.73           H  
ATOM   3362  N   SER A 213       7.948   8.644 -20.784  1.00  0.70           N  
ATOM   3363  CA  SER A 213       7.050   9.347 -19.879  1.00  0.70           C  
ATOM   3364  C   SER A 213       7.120   8.788 -18.450  1.00  0.70           C  
ATOM   3365  O   SER A 213       6.607   9.408 -17.515  1.00  0.70           O  
ATOM   3366  CB  SER A 213       5.606   9.299 -20.378  1.00  0.70           C  
ATOM   3367  OG  SER A 213       5.004   8.026 -20.234  1.00  0.70           O  
ATOM   3368  H   SER A 213       7.562   8.155 -21.594  1.00  0.70           H  
ATOM   3369  HA  SER A 213       7.360  10.393 -19.846  1.00  0.70           H  
ATOM   3370 1HB  SER A 213       5.019  10.042 -19.845  1.00  0.70           H  
ATOM   3371 2HB  SER A 213       5.599   9.576 -21.432  1.00  0.70           H  
ATOM   3372  HG  SER A 213       5.591   7.359 -20.646  1.00  0.70           H  
ATOM   3373  N   GLN A 214       7.707   7.593 -18.280  1.00  0.68           N  
ATOM   3374  CA  GLN A 214       7.827   6.975 -16.975  1.00  0.68           C  
ATOM   3375  C   GLN A 214       9.250   7.059 -16.421  1.00  0.68           C  
ATOM   3376  O   GLN A 214       9.525   6.486 -15.362  1.00  0.68           O  
ATOM   3377  CB  GLN A 214       7.416   5.500 -17.025  1.00  0.68           C  
ATOM   3378  CG  GLN A 214       5.977   5.275 -17.436  1.00  0.68           C  
ATOM   3379  CD  GLN A 214       5.532   3.837 -17.239  1.00  0.68           C  
ATOM   3380  OE1 GLN A 214       4.394   3.471 -17.563  1.00  0.68           O  
ATOM   3381  NE2 GLN A 214       6.404   3.036 -16.660  1.00  0.68           N  
ATOM   3382  H   GLN A 214       8.127   7.108 -19.068  1.00  0.68           H  
ATOM   3383  HA  GLN A 214       7.166   7.495 -16.283  1.00  0.68           H  
ATOM   3384 1HB  GLN A 214       8.056   4.977 -17.743  1.00  0.68           H  
ATOM   3385 2HB  GLN A 214       7.573   5.041 -16.050  1.00  0.68           H  
ATOM   3386 1HG  GLN A 214       5.338   5.918 -16.833  1.00  0.68           H  
ATOM   3387 2HG  GLN A 214       5.872   5.527 -18.496  1.00  0.68           H  
ATOM   3388 1HE2 GLN A 214       6.138   2.081 -16.419  1.00  0.68           H  
ATOM   3389 2HE2 GLN A 214       7.300   3.387 -16.399  1.00  0.68           H  
ATOM   3390  N   ILE A 215      10.159   7.747 -17.122  1.00  0.67           N  
ATOM   3391  CA  ILE A 215      11.544   7.789 -16.664  1.00  0.67           C  
ATOM   3392  C   ILE A 215      11.957   9.116 -16.033  1.00  0.67           C  
ATOM   3393  O   ILE A 215      11.761  10.204 -16.593  1.00  0.67           O  
ATOM   3394  CB  ILE A 215      12.555   7.439 -17.791  1.00  0.67           C  
ATOM   3395  CG1 ILE A 215      12.362   6.018 -18.308  1.00  0.67           C  
ATOM   3396  CG2 ILE A 215      13.952   7.570 -17.258  1.00  0.67           C  
ATOM   3397  CD1 ILE A 215      13.129   5.724 -19.572  1.00  0.67           C  
ATOM   3398  H   ILE A 215       9.901   8.233 -17.983  1.00  0.67           H  
ATOM   3399  HA  ILE A 215      11.662   7.026 -15.903  1.00  0.67           H  
ATOM   3400  HB  ILE A 215      12.412   8.101 -18.614  1.00  0.67           H  
ATOM   3401 1HG1 ILE A 215      12.715   5.339 -17.571  1.00  0.67           H  
ATOM   3402 2HG1 ILE A 215      11.314   5.838 -18.474  1.00  0.67           H  
ATOM   3403 1HG2 ILE A 215      14.669   7.338 -18.042  1.00  0.67           H  
ATOM   3404 2HG2 ILE A 215      14.091   8.583 -16.925  1.00  0.67           H  
ATOM   3405 3HG2 ILE A 215      14.094   6.886 -16.419  1.00  0.67           H  
ATOM   3406 1HD1 ILE A 215      12.956   4.691 -19.860  1.00  0.67           H  
ATOM   3407 2HD1 ILE A 215      12.796   6.385 -20.368  1.00  0.67           H  
ATOM   3408 3HD1 ILE A 215      14.194   5.877 -19.396  1.00  0.67           H  
ATOM   3409  N   LEU A 216      12.511   8.975 -14.841  1.00  0.67           N  
ATOM   3410  CA  LEU A 216      13.064  10.029 -14.030  1.00  0.67           C  
ATOM   3411  C   LEU A 216      14.580   9.836 -14.085  1.00  0.67           C  
ATOM   3412  O   LEU A 216      15.064   8.703 -13.993  1.00  0.67           O  
ATOM   3413  CB  LEU A 216      12.501   9.898 -12.625  1.00  0.67           C  
ATOM   3414  CG  LEU A 216      10.955   9.941 -12.561  1.00  0.67           C  
ATOM   3415  CD1 LEU A 216      10.468   9.694 -11.165  1.00  0.67           C  
ATOM   3416  CD2 LEU A 216      10.505  11.270 -13.045  1.00  0.67           C  
ATOM   3417  H   LEU A 216      12.578   8.036 -14.476  1.00  0.67           H  
ATOM   3418  HA  LEU A 216      12.802  10.996 -14.450  1.00  0.67           H  
ATOM   3419 1HB  LEU A 216      12.851   8.970 -12.170  1.00  0.67           H  
ATOM   3420 2HB  LEU A 216      12.851  10.717 -12.079  1.00  0.67           H  
ATOM   3421  HG  LEU A 216      10.541   9.157 -13.200  1.00  0.67           H  
ATOM   3422 1HD1 LEU A 216       9.384   9.725 -11.146  1.00  0.67           H  
ATOM   3423 2HD1 LEU A 216      10.805   8.723 -10.874  1.00  0.67           H  
ATOM   3424 3HD1 LEU A 216      10.848  10.441 -10.489  1.00  0.67           H  
ATOM   3425 1HD2 LEU A 216       9.417  11.324 -13.028  1.00  0.67           H  
ATOM   3426 2HD2 LEU A 216      10.921  12.054 -12.408  1.00  0.67           H  
ATOM   3427 3HD2 LEU A 216      10.859  11.400 -14.065  1.00  0.67           H  
ATOM   3428  N   LEU A 217      15.321  10.911 -14.260  1.00  0.68           N  
ATOM   3429  CA  LEU A 217      16.749  10.774 -14.470  1.00  0.68           C  
ATOM   3430  C   LEU A 217      17.615  11.241 -13.290  1.00  0.68           C  
ATOM   3431  O   LEU A 217      17.326  12.243 -12.628  1.00  0.68           O  
ATOM   3432  CB  LEU A 217      17.043  11.537 -15.759  1.00  0.68           C  
ATOM   3433  CG  LEU A 217      16.176  11.106 -16.957  1.00  0.68           C  
ATOM   3434  CD1 LEU A 217      16.401  12.001 -18.128  1.00  0.68           C  
ATOM   3435  CD2 LEU A 217      16.550   9.734 -17.315  1.00  0.68           C  
ATOM   3436  H   LEU A 217      14.877  11.818 -14.340  1.00  0.68           H  
ATOM   3437  HA  LEU A 217      16.973   9.722 -14.644  1.00  0.68           H  
ATOM   3438 1HB  LEU A 217      16.962  12.609 -15.606  1.00  0.68           H  
ATOM   3439 2HB  LEU A 217      18.034  11.278 -16.041  1.00  0.68           H  
ATOM   3440  HG  LEU A 217      15.120  11.157 -16.689  1.00  0.68           H  
ATOM   3441 1HD1 LEU A 217      15.796  11.671 -18.945  1.00  0.68           H  
ATOM   3442 2HD1 LEU A 217      16.134  13.026 -17.865  1.00  0.68           H  
ATOM   3443 3HD1 LEU A 217      17.415  11.953 -18.415  1.00  0.68           H  
ATOM   3444 1HD2 LEU A 217      15.962   9.412 -18.158  1.00  0.68           H  
ATOM   3445 2HD2 LEU A 217      17.569   9.739 -17.571  1.00  0.68           H  
ATOM   3446 3HD2 LEU A 217      16.389   9.070 -16.468  1.00  0.68           H  
ATOM   3447  N   LYS A 218      18.720  10.522 -13.071  1.00  0.71           N  
ATOM   3448  CA  LYS A 218      19.688  10.774 -11.993  1.00  0.71           C  
ATOM   3449  C   LYS A 218      21.142  10.477 -12.405  1.00  0.71           C  
ATOM   3450  O   LYS A 218      21.382   9.946 -13.480  1.00  0.71           O  
ATOM   3451  CB  LYS A 218      19.314   9.939 -10.766  1.00  0.71           C  
ATOM   3452  CG  LYS A 218      19.260   8.445 -10.998  1.00  0.71           C  
ATOM   3453  CD  LYS A 218      18.941   7.769  -9.716  1.00  0.71           C  
ATOM   3454  CE  LYS A 218      19.116   6.278  -9.755  1.00  0.71           C  
ATOM   3455  NZ  LYS A 218      19.159   5.724  -8.381  1.00  0.71           N  
ATOM   3456  H   LYS A 218      18.876   9.703 -13.662  1.00  0.71           H  
ATOM   3457  HA  LYS A 218      19.630  11.831 -11.725  1.00  0.71           H  
ATOM   3458 1HB  LYS A 218      20.059  10.103  -9.988  1.00  0.71           H  
ATOM   3459 2HB  LYS A 218      18.385  10.271 -10.362  1.00  0.71           H  
ATOM   3460 1HG  LYS A 218      18.489   8.209 -11.736  1.00  0.71           H  
ATOM   3461 2HG  LYS A 218      20.213   8.104 -11.370  1.00  0.71           H  
ATOM   3462 1HD  LYS A 218      19.548   8.165  -8.963  1.00  0.71           H  
ATOM   3463 2HD  LYS A 218      17.902   7.980  -9.463  1.00  0.71           H  
ATOM   3464 1HE  LYS A 218      18.294   5.823 -10.305  1.00  0.71           H  
ATOM   3465 2HE  LYS A 218      20.028   6.039 -10.238  1.00  0.71           H  
ATOM   3466 1HZ  LYS A 218      19.304   4.726  -8.417  1.00  0.71           H  
ATOM   3467 2HZ  LYS A 218      19.980   6.178  -7.917  1.00  0.71           H  
ATOM   3468 3HZ  LYS A 218      18.316   5.931  -7.881  1.00  0.71           H  
ATOM   3469  N   HIS A 219      22.113  10.797 -11.537  1.00  0.76           N  
ATOM   3470  CA  HIS A 219      23.554  10.576 -11.797  1.00  0.76           C  
ATOM   3471  C   HIS A 219      24.132  11.392 -12.932  1.00  0.76           C  
ATOM   3472  O   HIS A 219      24.834  10.873 -13.795  1.00  0.76           O  
ATOM   3473  CB  HIS A 219      23.871   9.104 -12.109  1.00  0.76           C  
ATOM   3474  CG  HIS A 219      25.349   8.759 -11.946  1.00  0.76           C  
ATOM   3475  ND1 HIS A 219      25.850   8.022 -10.884  1.00  0.76           N  
ATOM   3476  CD2 HIS A 219      26.418   9.064 -12.735  1.00  0.76           C  
ATOM   3477  CE1 HIS A 219      27.176   7.915 -11.007  1.00  0.76           C  
ATOM   3478  NE2 HIS A 219      27.552   8.555 -12.117  1.00  0.76           N  
ATOM   3479  H   HIS A 219      21.875  11.294 -10.685  1.00  0.76           H  
ATOM   3480  HA  HIS A 219      24.102  10.842 -10.899  1.00  0.76           H  
ATOM   3481 1HB  HIS A 219      23.290   8.459 -11.456  1.00  0.76           H  
ATOM   3482 2HB  HIS A 219      23.600   8.879 -13.135  1.00  0.76           H  
ATOM   3483  HD1 HIS A 219      25.319   7.635 -10.122  1.00  0.76           H  
ATOM   3484  HD2 HIS A 219      26.508   9.620 -13.671  1.00  0.76           H  
ATOM   3485  HE1 HIS A 219      27.761   7.376 -10.260  1.00  0.76           H  
ATOM   3486  N   TYR A 220      23.899  12.690 -12.855  1.00  0.81           N  
ATOM   3487  CA  TYR A 220      24.367  13.639 -13.855  1.00  0.81           C  
ATOM   3488  C   TYR A 220      25.501  14.518 -13.396  1.00  0.81           C  
ATOM   3489  O   TYR A 220      25.752  14.679 -12.201  1.00  0.81           O  
ATOM   3490  CB  TYR A 220      23.252  14.558 -14.298  1.00  0.81           C  
ATOM   3491  CG  TYR A 220      22.261  13.961 -15.090  1.00  0.81           C  
ATOM   3492  CD1 TYR A 220      21.216  13.350 -14.546  1.00  0.81           C  
ATOM   3493  CD2 TYR A 220      22.398  14.049 -16.406  1.00  0.81           C  
ATOM   3494  CE1 TYR A 220      20.290  12.845 -15.341  1.00  0.81           C  
ATOM   3495  CE2 TYR A 220      21.478  13.536 -17.219  1.00  0.81           C  
ATOM   3496  CZ  TYR A 220      20.428  12.952 -16.696  1.00  0.81           C  
ATOM   3497  OH  TYR A 220      19.524  12.454 -17.510  1.00  0.81           O  
ATOM   3498  H   TYR A 220      23.357  13.011 -12.055  1.00  0.81           H  
ATOM   3499  HA  TYR A 220      24.715  13.074 -14.721  1.00  0.81           H  
ATOM   3500 1HB  TYR A 220      22.771  14.989 -13.421  1.00  0.81           H  
ATOM   3501 2HB  TYR A 220      23.679  15.382 -14.866  1.00  0.81           H  
ATOM   3502  HD1 TYR A 220      21.122  13.269 -13.475  1.00  0.81           H  
ATOM   3503  HD2 TYR A 220      23.254  14.541 -16.789  1.00  0.81           H  
ATOM   3504  HE1 TYR A 220      19.464  12.369 -14.905  1.00  0.81           H  
ATOM   3505  HE2 TYR A 220      21.581  13.604 -18.292  1.00  0.81           H  
ATOM   3506  HH  TYR A 220      19.814  12.597 -18.411  1.00  0.81           H  
ATOM   3507  N   SER A 221      26.203  15.106 -14.349  1.00  0.87           N  
ATOM   3508  CA  SER A 221      27.220  16.062 -13.972  1.00  0.87           C  
ATOM   3509  C   SER A 221      26.476  17.317 -13.563  1.00  0.87           C  
ATOM   3510  O   SER A 221      25.269  17.451 -13.789  1.00  0.87           O  
ATOM   3511  CB  SER A 221      28.154  16.428 -15.104  1.00  0.87           C  
ATOM   3512  OG  SER A 221      27.520  17.282 -15.996  1.00  0.87           O  
ATOM   3513  H   SER A 221      26.001  14.922 -15.322  1.00  0.87           H  
ATOM   3514  HA  SER A 221      27.790  15.686 -13.119  1.00  0.87           H  
ATOM   3515 1HB  SER A 221      29.038  16.921 -14.701  1.00  0.87           H  
ATOM   3516 2HB  SER A 221      28.486  15.532 -15.623  1.00  0.87           H  
ATOM   3517  HG  SER A 221      28.244  17.796 -16.459  1.00  0.87           H  
ATOM   3518  N   ASP A 222      27.208  18.283 -13.066  1.00  0.94           N  
ATOM   3519  CA  ASP A 222      26.629  19.538 -12.628  1.00  0.94           C  
ATOM   3520  C   ASP A 222      26.275  20.468 -13.809  1.00  0.94           C  
ATOM   3521  O   ASP A 222      25.833  21.599 -13.603  1.00  0.94           O  
ATOM   3522  CB  ASP A 222      27.602  20.223 -11.682  1.00  0.94           C  
ATOM   3523  CG  ASP A 222      27.778  19.511 -10.292  1.00  0.94           C  
ATOM   3524  OD1 ASP A 222      26.896  18.812  -9.807  1.00  0.94           O  
ATOM   3525  OD2 ASP A 222      28.820  19.699  -9.720  1.00  0.94           O  
ATOM   3526  H   ASP A 222      28.198  18.133 -12.950  1.00  0.94           H  
ATOM   3527  HA  ASP A 222      25.710  19.317 -12.083  1.00  0.94           H  
ATOM   3528 1HB  ASP A 222      28.579  20.294 -12.164  1.00  0.94           H  
ATOM   3529 2HB  ASP A 222      27.260  21.245 -11.500  1.00  0.94           H  
ATOM   3530  N   ASP A 223      26.448  19.973 -15.047  1.00  0.98           N  
ATOM   3531  CA  ASP A 223      26.163  20.712 -16.270  1.00  0.98           C  
ATOM   3532  C   ASP A 223      24.708  20.532 -16.685  1.00  0.98           C  
ATOM   3533  O   ASP A 223      24.236  21.201 -17.612  1.00  0.98           O  
ATOM   3534  CB  ASP A 223      27.005  20.150 -17.412  1.00  0.98           C  
ATOM   3535  CG  ASP A 223      28.500  20.301 -17.189  1.00  0.98           C  
ATOM   3536  OD1 ASP A 223      28.972  21.402 -17.051  1.00  0.98           O  
ATOM   3537  OD2 ASP A 223      29.147  19.270 -17.064  1.00  0.98           O  
ATOM   3538  H   ASP A 223      26.800  19.026 -15.166  1.00  0.98           H  
ATOM   3539  HA  ASP A 223      26.370  21.771 -16.110  1.00  0.98           H  
ATOM   3540 1HB  ASP A 223      26.763  19.105 -17.563  1.00  0.98           H  
ATOM   3541 2HB  ASP A 223      26.745  20.672 -18.332  1.00  0.98           H  
ATOM   3542  N   MET A 224      23.981  19.660 -15.971  1.00  1.01           N  
ATOM   3543  CA  MET A 224      22.612  19.293 -16.338  1.00  1.01           C  
ATOM   3544  C   MET A 224      21.628  20.425 -16.549  1.00  1.01           C  
ATOM   3545  O   MET A 224      20.669  20.261 -17.296  1.00  1.01           O  
ATOM   3546  CB  MET A 224      22.018  18.353 -15.310  1.00  1.01           C  
ATOM   3547  CG  MET A 224      20.626  17.849 -15.693  1.00  1.01           C  
ATOM   3548  SD  MET A 224      20.638  16.882 -17.190  1.00  1.01           S  
ATOM   3549  CE  MET A 224      18.955  16.362 -17.364  1.00  1.01           C  
ATOM   3550  H   MET A 224      24.421  19.163 -15.190  1.00  1.01           H  
ATOM   3551  HA  MET A 224      22.673  18.749 -17.279  1.00  1.01           H  
ATOM   3552 1HB  MET A 224      22.672  17.496 -15.178  1.00  1.01           H  
ATOM   3553 2HB  MET A 224      21.942  18.860 -14.347  1.00  1.01           H  
ATOM   3554 1HG  MET A 224      20.246  17.232 -14.899  1.00  1.01           H  
ATOM   3555 2HG  MET A 224      19.946  18.692 -15.827  1.00  1.01           H  
ATOM   3556 1HE  MET A 224      18.853  15.762 -18.265  1.00  1.01           H  
ATOM   3557 2HE  MET A 224      18.677  15.762 -16.501  1.00  1.01           H  
ATOM   3558 3HE  MET A 224      18.307  17.234 -17.433  1.00  1.01           H  
ATOM   3559  N   GLU A 225      21.857  21.596 -15.983  1.00  1.02           N  
ATOM   3560  CA  GLU A 225      20.904  22.684 -16.181  1.00  1.02           C  
ATOM   3561  C   GLU A 225      20.765  23.011 -17.674  1.00  1.02           C  
ATOM   3562  O   GLU A 225      19.691  23.418 -18.136  1.00  1.02           O  
ATOM   3563  CB  GLU A 225      21.339  23.935 -15.415  1.00  1.02           C  
ATOM   3564  CG  GLU A 225      21.235  23.799 -13.903  1.00  1.02           C  
ATOM   3565  CD  GLU A 225      21.749  25.005 -13.137  1.00  1.02           C  
ATOM   3566  OE1 GLU A 225      22.256  25.913 -13.744  1.00  1.02           O  
ATOM   3567  OE2 GLU A 225      21.652  24.992 -11.920  1.00  1.02           O  
ATOM   3568  H   GLU A 225      22.673  21.722 -15.400  1.00  1.02           H  
ATOM   3569  HA  GLU A 225      19.937  22.366 -15.800  1.00  1.02           H  
ATOM   3570 1HB  GLU A 225      22.374  24.172 -15.664  1.00  1.02           H  
ATOM   3571 2HB  GLU A 225      20.722  24.781 -15.720  1.00  1.02           H  
ATOM   3572 1HG  GLU A 225      20.189  23.637 -13.642  1.00  1.02           H  
ATOM   3573 2HG  GLU A 225      21.796  22.915 -13.597  1.00  1.02           H  
ATOM   3574  N   SER A 226      21.861  22.828 -18.423  1.00  1.01           N  
ATOM   3575  CA  SER A 226      21.923  23.115 -19.849  1.00  1.01           C  
ATOM   3576  C   SER A 226      21.338  21.987 -20.715  1.00  1.01           C  
ATOM   3577  O   SER A 226      21.215  22.133 -21.933  1.00  1.01           O  
ATOM   3578  CB  SER A 226      23.366  23.422 -20.235  1.00  1.01           C  
ATOM   3579  OG  SER A 226      24.204  22.314 -20.087  1.00  1.01           O  
ATOM   3580  H   SER A 226      22.694  22.434 -17.985  1.00  1.01           H  
ATOM   3581  HA  SER A 226      21.333  24.012 -20.034  1.00  1.01           H  
ATOM   3582 1HB  SER A 226      23.397  23.764 -21.268  1.00  1.01           H  
ATOM   3583 2HB  SER A 226      23.732  24.236 -19.613  1.00  1.01           H  
ATOM   3584  HG  SER A 226      24.057  21.975 -19.178  1.00  1.01           H  
ATOM   3585  N   PHE A 227      21.010  20.853 -20.090  1.00  0.99           N  
ATOM   3586  CA  PHE A 227      20.483  19.678 -20.770  1.00  0.99           C  
ATOM   3587  C   PHE A 227      19.057  19.330 -20.380  1.00  0.99           C  
ATOM   3588  O   PHE A 227      18.538  18.289 -20.780  1.00  0.99           O  
ATOM   3589  CB  PHE A 227      21.386  18.501 -20.505  1.00  0.99           C  
ATOM   3590  CG  PHE A 227      22.699  18.624 -21.136  1.00  0.99           C  
ATOM   3591  CD1 PHE A 227      23.749  19.189 -20.464  1.00  0.99           C  
ATOM   3592  CD2 PHE A 227      22.907  18.121 -22.407  1.00  0.99           C  
ATOM   3593  CE1 PHE A 227      24.996  19.268 -21.043  1.00  0.99           C  
ATOM   3594  CE2 PHE A 227      24.145  18.192 -22.992  1.00  0.99           C  
ATOM   3595  CZ  PHE A 227      25.195  18.771 -22.306  1.00  0.99           C  
ATOM   3596  H   PHE A 227      21.102  20.793 -19.080  1.00  0.99           H  
ATOM   3597  HA  PHE A 227      20.495  19.877 -21.842  1.00  0.99           H  
ATOM   3598 1HB  PHE A 227      21.540  18.411 -19.444  1.00  0.99           H  
ATOM   3599 2HB  PHE A 227      20.916  17.593 -20.853  1.00  0.99           H  
ATOM   3600  HD1 PHE A 227      23.590  19.577 -19.461  1.00  0.99           H  
ATOM   3601  HD2 PHE A 227      22.073  17.659 -22.941  1.00  0.99           H  
ATOM   3602  HE1 PHE A 227      25.820  19.724 -20.495  1.00  0.99           H  
ATOM   3603  HE2 PHE A 227      24.299  17.795 -23.993  1.00  0.99           H  
ATOM   3604  HZ  PHE A 227      26.179  18.833 -22.766  1.00  0.99           H  
ATOM   3605  N   ARG A 228      18.393  20.216 -19.650  1.00  0.95           N  
ATOM   3606  CA  ARG A 228      17.021  19.963 -19.218  1.00  0.95           C  
ATOM   3607  C   ARG A 228      16.053  19.846 -20.396  1.00  0.95           C  
ATOM   3608  O   ARG A 228      15.011  19.203 -20.294  1.00  0.95           O  
ATOM   3609  CB  ARG A 228      16.558  21.061 -18.271  1.00  0.95           C  
ATOM   3610  CG  ARG A 228      17.230  21.039 -16.902  1.00  0.95           C  
ATOM   3611  CD  ARG A 228      16.793  22.181 -16.029  1.00  0.95           C  
ATOM   3612  NE  ARG A 228      17.320  23.471 -16.486  1.00  0.95           N  
ATOM   3613  CZ  ARG A 228      16.910  24.672 -16.035  1.00  0.95           C  
ATOM   3614  NH1 ARG A 228      15.955  24.750 -15.128  1.00  0.95           N  
ATOM   3615  NH2 ARG A 228      17.467  25.777 -16.503  1.00  0.95           N  
ATOM   3616  H   ARG A 228      18.861  21.066 -19.356  1.00  0.95           H  
ATOM   3617  HA  ARG A 228      17.009  19.020 -18.671  1.00  0.95           H  
ATOM   3618 1HB  ARG A 228      16.767  22.034 -18.716  1.00  0.95           H  
ATOM   3619 2HB  ARG A 228      15.483  20.989 -18.121  1.00  0.95           H  
ATOM   3620 1HG  ARG A 228      16.995  20.103 -16.394  1.00  0.95           H  
ATOM   3621 2HG  ARG A 228      18.301  21.108 -17.043  1.00  0.95           H  
ATOM   3622 1HD  ARG A 228      15.706  22.239 -16.026  1.00  0.95           H  
ATOM   3623 2HD  ARG A 228      17.152  22.010 -15.015  1.00  0.95           H  
ATOM   3624  HE  ARG A 228      18.086  23.461 -17.179  1.00  0.95           H  
ATOM   3625 1HH1 ARG A 228      15.529  23.907 -14.771  1.00  0.95           H  
ATOM   3626 2HH1 ARG A 228      15.649  25.652 -14.793  1.00  0.95           H  
ATOM   3627 1HH2 ARG A 228      18.200  25.719 -17.204  1.00  0.95           H  
ATOM   3628 2HH2 ARG A 228      17.162  26.676 -16.167  1.00  0.95           H  
ATOM   3629  N   GLY A 229      16.411  20.457 -21.524  1.00  0.91           N  
ATOM   3630  CA  GLY A 229      15.595  20.415 -22.730  1.00  0.91           C  
ATOM   3631  C   GLY A 229      15.978  19.257 -23.660  1.00  0.91           C  
ATOM   3632  O   GLY A 229      15.465  19.159 -24.774  1.00  0.91           O  
ATOM   3633  H   GLY A 229      17.283  20.968 -21.539  1.00  0.91           H  
ATOM   3634 1HA  GLY A 229      14.545  20.324 -22.450  1.00  0.91           H  
ATOM   3635 2HA  GLY A 229      15.698  21.358 -23.265  1.00  0.91           H  
ATOM   3636  N   ALA A 230      16.892  18.388 -23.216  1.00  0.86           N  
ATOM   3637  CA  ALA A 230      17.389  17.282 -24.030  1.00  0.86           C  
ATOM   3638  C   ALA A 230      17.000  15.949 -23.425  1.00  0.86           C  
ATOM   3639  O   ALA A 230      17.727  14.963 -23.553  1.00  0.86           O  
ATOM   3640  CB  ALA A 230      18.896  17.364 -24.157  1.00  0.86           C  
ATOM   3641  H   ALA A 230      17.283  18.487 -22.280  1.00  0.86           H  
ATOM   3642  HA  ALA A 230      16.940  17.351 -25.020  1.00  0.86           H  
ATOM   3643 1HB  ALA A 230      19.255  16.544 -24.778  1.00  0.86           H  
ATOM   3644 2HB  ALA A 230      19.173  18.314 -24.611  1.00  0.86           H  
ATOM   3645 3HB  ALA A 230      19.343  17.293 -23.165  1.00  0.86           H  
ATOM   3646  N   THR A 231      15.846  15.924 -22.772  1.00  0.81           N  
ATOM   3647  CA  THR A 231      15.360  14.718 -22.131  1.00  0.81           C  
ATOM   3648  C   THR A 231      14.133  14.151 -22.845  1.00  0.81           C  
ATOM   3649  O   THR A 231      13.536  13.178 -22.395  1.00  0.81           O  
ATOM   3650  CB  THR A 231      14.983  14.987 -20.676  1.00  0.81           C  
ATOM   3651  OG1 THR A 231      13.896  15.912 -20.626  1.00  0.81           O  
ATOM   3652  CG2 THR A 231      16.165  15.573 -19.916  1.00  0.81           C  
ATOM   3653  H   THR A 231      15.303  16.776 -22.705  1.00  0.81           H  
ATOM   3654  HA  THR A 231      16.144  13.965 -22.160  1.00  0.81           H  
ATOM   3655  HB  THR A 231      14.687  14.076 -20.214  1.00  0.81           H  
ATOM   3656  HG1 THR A 231      13.250  15.610 -19.937  1.00  0.81           H  
ATOM   3657 1HG2 THR A 231      15.875  15.756 -18.881  1.00  0.81           H  
ATOM   3658 2HG2 THR A 231      16.992  14.879 -19.941  1.00  0.81           H  
ATOM   3659 3HG2 THR A 231      16.469  16.515 -20.377  1.00  0.81           H  
ATOM   3660  N   GLY A 232      13.716  14.760 -23.948  1.00  0.76           N  
ATOM   3661  CA  GLY A 232      12.518  14.251 -24.600  1.00  0.76           C  
ATOM   3662  C   GLY A 232      11.346  14.387 -23.640  1.00  0.76           C  
ATOM   3663  O   GLY A 232      11.018  15.493 -23.212  1.00  0.76           O  
ATOM   3664  H   GLY A 232      14.217  15.554 -24.317  1.00  0.76           H  
ATOM   3665 1HA  GLY A 232      12.323  14.811 -25.514  1.00  0.76           H  
ATOM   3666 2HA  GLY A 232      12.658  13.205 -24.874  1.00  0.76           H  
ATOM   3667  N   ASN A 233      10.706  13.268 -23.316  1.00  0.73           N  
ATOM   3668  CA  ASN A 233       9.562  13.279 -22.413  1.00  0.73           C  
ATOM   3669  C   ASN A 233       9.910  12.774 -21.007  1.00  0.73           C  
ATOM   3670  O   ASN A 233       9.011  12.414 -20.245  1.00  0.73           O  
ATOM   3671  CB  ASN A 233       8.420  12.493 -23.018  1.00  0.73           C  
ATOM   3672  CG  ASN A 233       7.841  13.185 -24.222  1.00  0.73           C  
ATOM   3673  OD1 ASN A 233       7.057  14.130 -24.089  1.00  0.73           O  
ATOM   3674  ND2 ASN A 233       8.227  12.752 -25.393  1.00  0.73           N  
ATOM   3675  H   ASN A 233      11.026  12.379 -23.705  1.00  0.73           H  
ATOM   3676  HA  ASN A 233       9.230  14.311 -22.298  1.00  0.73           H  
ATOM   3677 1HB  ASN A 233       8.779  11.507 -23.319  1.00  0.73           H  
ATOM   3678 2HB  ASN A 233       7.638  12.343 -22.275  1.00  0.73           H  
ATOM   3679 1HD2 ASN A 233       7.879  13.184 -26.225  1.00  0.73           H  
ATOM   3680 2HD2 ASN A 233       8.873  11.988 -25.459  1.00  0.73           H  
ATOM   3681  N   MET A 234      11.208  12.757 -20.673  1.00  0.70           N  
ATOM   3682  CA  MET A 234      11.692  12.307 -19.364  1.00  0.70           C  
ATOM   3683  C   MET A 234      11.960  13.504 -18.434  1.00  0.70           C  
ATOM   3684  O   MET A 234      12.265  14.612 -18.899  1.00  0.70           O  
ATOM   3685  CB  MET A 234      12.984  11.530 -19.552  1.00  0.70           C  
ATOM   3686  CG  MET A 234      12.875  10.359 -20.478  1.00  0.70           C  
ATOM   3687  SD  MET A 234      14.418   9.518 -20.742  1.00  0.70           S  
ATOM   3688  CE  MET A 234      15.222  10.720 -21.811  1.00  0.70           C  
ATOM   3689  H   MET A 234      11.903  13.049 -21.361  1.00  0.70           H  
ATOM   3690  HA  MET A 234      10.936  11.670 -18.899  1.00  0.70           H  
ATOM   3691 1HB  MET A 234      13.731  12.167 -19.952  1.00  0.70           H  
ATOM   3692 2HB  MET A 234      13.330  11.164 -18.583  1.00  0.70           H  
ATOM   3693 1HG  MET A 234      12.161   9.671 -20.102  1.00  0.70           H  
ATOM   3694 2HG  MET A 234      12.525  10.723 -21.442  1.00  0.70           H  
ATOM   3695 1HE  MET A 234      16.204  10.396 -22.077  1.00  0.70           H  
ATOM   3696 2HE  MET A 234      14.628  10.851 -22.718  1.00  0.70           H  
ATOM   3697 3HE  MET A 234      15.297  11.666 -21.292  1.00  0.70           H  
ATOM   3698  N   ASP A 235      11.885  13.279 -17.117  1.00  0.69           N  
ATOM   3699  CA  ASP A 235      12.177  14.348 -16.144  1.00  0.69           C  
ATOM   3700  C   ASP A 235      13.488  14.134 -15.401  1.00  0.69           C  
ATOM   3701  O   ASP A 235      13.939  13.005 -15.264  1.00  0.69           O  
ATOM   3702  CB  ASP A 235      11.058  14.499 -15.107  1.00  0.69           C  
ATOM   3703  CG  ASP A 235       9.735  14.988 -15.682  1.00  0.69           C  
ATOM   3704  OD1 ASP A 235       9.753  15.898 -16.474  1.00  0.69           O  
ATOM   3705  OD2 ASP A 235       8.718  14.451 -15.314  1.00  0.69           O  
ATOM   3706  H   ASP A 235      11.657  12.331 -16.800  1.00  0.69           H  
ATOM   3707  HA  ASP A 235      12.255  15.290 -16.686  1.00  0.69           H  
ATOM   3708 1HB  ASP A 235      10.889  13.560 -14.632  1.00  0.69           H  
ATOM   3709 2HB  ASP A 235      11.379  15.197 -14.330  1.00  0.69           H  
ATOM   3710  N   PHE A 236      14.066  15.220 -14.896  1.00  0.68           N  
ATOM   3711  CA  PHE A 236      15.269  15.182 -14.057  1.00  0.68           C  
ATOM   3712  C   PHE A 236      14.932  15.279 -12.579  1.00  0.68           C  
ATOM   3713  O   PHE A 236      14.186  16.167 -12.165  1.00  0.68           O  
ATOM   3714  CB  PHE A 236      16.246  16.292 -14.464  1.00  0.68           C  
ATOM   3715  CG  PHE A 236      17.470  16.446 -13.576  1.00  0.68           C  
ATOM   3716  CD1 PHE A 236      18.408  15.437 -13.413  1.00  0.68           C  
ATOM   3717  CD2 PHE A 236      17.688  17.656 -12.919  1.00  0.68           C  
ATOM   3718  CE1 PHE A 236      19.518  15.640 -12.591  1.00  0.68           C  
ATOM   3719  CE2 PHE A 236      18.797  17.853 -12.117  1.00  0.68           C  
ATOM   3720  CZ  PHE A 236      19.710  16.843 -11.952  1.00  0.68           C  
ATOM   3721  H   PHE A 236      13.638  16.119 -15.081  1.00  0.68           H  
ATOM   3722  HA  PHE A 236      15.772  14.227 -14.216  1.00  0.68           H  
ATOM   3723 1HB  PHE A 236      16.585  16.106 -15.476  1.00  0.68           H  
ATOM   3724 2HB  PHE A 236      15.719  17.245 -14.472  1.00  0.68           H  
ATOM   3725  HD1 PHE A 236      18.260  14.482 -13.917  1.00  0.68           H  
ATOM   3726  HD2 PHE A 236      16.964  18.459 -13.044  1.00  0.68           H  
ATOM   3727  HE1 PHE A 236      20.233  14.858 -12.441  1.00  0.68           H  
ATOM   3728  HE2 PHE A 236      18.946  18.806 -11.609  1.00  0.68           H  
ATOM   3729  HZ  PHE A 236      20.579  16.993 -11.312  1.00  0.68           H  
ATOM   3730  N   LEU A 237      15.456  14.344 -11.798  1.00  0.68           N  
ATOM   3731  CA  LEU A 237      15.258  14.299 -10.354  1.00  0.68           C  
ATOM   3732  C   LEU A 237      16.118  15.322  -9.665  1.00  0.68           C  
ATOM   3733  O   LEU A 237      17.280  15.488 -10.020  1.00  0.68           O  
ATOM   3734  CB  LEU A 237      15.654  12.913  -9.868  1.00  0.68           C  
ATOM   3735  CG  LEU A 237      14.791  11.855 -10.393  1.00  0.68           C  
ATOM   3736  CD1 LEU A 237      15.384  10.556 -10.200  1.00  0.68           C  
ATOM   3737  CD2 LEU A 237      13.514  11.918  -9.631  1.00  0.68           C  
ATOM   3738  H   LEU A 237      16.056  13.630 -12.215  1.00  0.68           H  
ATOM   3739  HA  LEU A 237      14.210  14.502 -10.129  1.00  0.68           H  
ATOM   3740 1HB  LEU A 237      16.681  12.706 -10.170  1.00  0.68           H  
ATOM   3741 2HB  LEU A 237      15.598  12.900  -8.785  1.00  0.68           H  
ATOM   3742  HG  LEU A 237      14.627  12.005 -11.458  1.00  0.68           H  
ATOM   3743 1HD1 LEU A 237      14.709   9.829 -10.606  1.00  0.68           H  
ATOM   3744 2HD1 LEU A 237      16.301  10.514 -10.739  1.00  0.68           H  
ATOM   3745 3HD1 LEU A 237      15.556  10.378  -9.149  1.00  0.68           H  
ATOM   3746 1HD2 LEU A 237      12.844  11.160  -9.950  1.00  0.68           H  
ATOM   3747 2HD2 LEU A 237      13.726  11.772  -8.573  1.00  0.68           H  
ATOM   3748 3HD2 LEU A 237      13.065  12.893  -9.783  1.00  0.68           H  
ATOM   3749  N   ARG A 238      15.592  15.951  -8.626  1.00  0.68           N  
ATOM   3750  CA  ARG A 238      16.400  16.880  -7.864  1.00  0.68           C  
ATOM   3751  C   ARG A 238      16.651  16.358  -6.460  1.00  0.68           C  
ATOM   3752  O   ARG A 238      15.798  15.720  -5.836  1.00  0.68           O  
ATOM   3753  CB  ARG A 238      15.734  18.233  -7.836  1.00  0.68           C  
ATOM   3754  CG  ARG A 238      16.404  19.343  -7.087  1.00  0.68           C  
ATOM   3755  CD  ARG A 238      15.625  20.576  -7.336  1.00  0.68           C  
ATOM   3756  NE  ARG A 238      14.248  20.433  -6.835  1.00  0.68           N  
ATOM   3757  CZ  ARG A 238      13.802  20.828  -5.636  1.00  0.68           C  
ATOM   3758  NH1 ARG A 238      14.589  21.452  -4.782  1.00  0.68           N  
ATOM   3759  NH2 ARG A 238      12.544  20.571  -5.342  1.00  0.68           N  
ATOM   3760  H   ARG A 238      14.604  15.832  -8.366  1.00  0.68           H  
ATOM   3761  HA  ARG A 238      17.365  16.994  -8.360  1.00  0.68           H  
ATOM   3762 1HB  ARG A 238      15.583  18.574  -8.858  1.00  0.68           H  
ATOM   3763 2HB  ARG A 238      14.794  18.148  -7.400  1.00  0.68           H  
ATOM   3764 1HG  ARG A 238      16.402  19.128  -6.014  1.00  0.68           H  
ATOM   3765 2HG  ARG A 238      17.426  19.482  -7.443  1.00  0.68           H  
ATOM   3766 1HD  ARG A 238      16.093  21.414  -6.823  1.00  0.68           H  
ATOM   3767 2HD  ARG A 238      15.582  20.777  -8.405  1.00  0.68           H  
ATOM   3768  HE  ARG A 238      13.565  19.907  -7.404  1.00  0.68           H  
ATOM   3769 1HH1 ARG A 238      15.552  21.635  -5.026  1.00  0.68           H  
ATOM   3770 2HH1 ARG A 238      14.233  21.737  -3.884  1.00  0.68           H  
ATOM   3771 1HH2 ARG A 238      11.978  20.063  -6.046  1.00  0.68           H  
ATOM   3772 2HH2 ARG A 238      12.155  20.845  -4.455  1.00  0.68           H  
ATOM   3773  N   GLN A 239      17.853  16.591  -5.991  1.00  0.69           N  
ATOM   3774  CA  GLN A 239      18.262  16.185  -4.666  1.00  0.69           C  
ATOM   3775  C   GLN A 239      17.287  16.672  -3.595  1.00  0.69           C  
ATOM   3776  O   GLN A 239      16.861  17.830  -3.593  1.00  0.69           O  
ATOM   3777  CB  GLN A 239      19.669  16.692  -4.442  1.00  0.69           C  
ATOM   3778  CG  GLN A 239      20.275  16.387  -3.162  1.00  0.69           C  
ATOM   3779  CD  GLN A 239      21.653  16.938  -3.128  1.00  0.69           C  
ATOM   3780  OE1 GLN A 239      22.436  16.625  -4.033  1.00  0.69           O  
ATOM   3781  NE2 GLN A 239      21.953  17.779  -2.148  1.00  0.69           N  
ATOM   3782  H   GLN A 239      18.515  17.083  -6.576  1.00  0.69           H  
ATOM   3783  HA  GLN A 239      18.278  15.096  -4.627  1.00  0.69           H  
ATOM   3784 1HB  GLN A 239      20.308  16.247  -5.197  1.00  0.69           H  
ATOM   3785 2HB  GLN A 239      19.695  17.772  -4.580  1.00  0.69           H  
ATOM   3786 1HG  GLN A 239      19.705  16.864  -2.434  1.00  0.69           H  
ATOM   3787 2HG  GLN A 239      20.290  15.321  -2.982  1.00  0.69           H  
ATOM   3788 1HE2 GLN A 239      22.858  18.210  -2.104  1.00  0.69           H  
ATOM   3789 2HE2 GLN A 239      21.253  17.988  -1.427  1.00  0.69           H  
ATOM   3790  N   HIS A 240      16.957  15.744  -2.699  1.00  0.71           N  
ATOM   3791  CA  HIS A 240      16.048  15.830  -1.560  1.00  0.71           C  
ATOM   3792  C   HIS A 240      14.557  15.863  -1.927  1.00  0.71           C  
ATOM   3793  O   HIS A 240      13.711  15.981  -1.032  1.00  0.71           O  
ATOM   3794  CB  HIS A 240      16.348  17.062  -0.690  1.00  0.71           C  
ATOM   3795  CG  HIS A 240      17.803  17.248  -0.340  1.00  0.71           C  
ATOM   3796  ND1 HIS A 240      18.562  16.272   0.266  1.00  0.71           N  
ATOM   3797  CD2 HIS A 240      18.613  18.322  -0.487  1.00  0.71           C  
ATOM   3798  CE1 HIS A 240      19.786  16.721   0.461  1.00  0.71           C  
ATOM   3799  NE2 HIS A 240      19.848  17.968   0.004  1.00  0.71           N  
ATOM   3800  H   HIS A 240      17.365  14.823  -2.801  1.00  0.71           H  
ATOM   3801  HA  HIS A 240      16.200  14.950  -0.936  1.00  0.71           H  
ATOM   3802 1HB  HIS A 240      15.997  17.960  -1.196  1.00  0.71           H  
ATOM   3803 2HB  HIS A 240      15.791  16.980   0.240  1.00  0.71           H  
ATOM   3804  HD1 HIS A 240      18.246  15.358   0.528  1.00  0.71           H  
ATOM   3805  HD2 HIS A 240      18.452  19.317  -0.904  1.00  0.71           H  
ATOM   3806  HE1 HIS A 240      20.539  16.085   0.927  1.00  0.71           H  
ATOM   3807  N   GLU A 241      14.208  15.632  -3.199  1.00  0.77           N  
ATOM   3808  CA  GLU A 241      12.791  15.519  -3.545  1.00  0.77           C  
ATOM   3809  C   GLU A 241      12.238  14.184  -3.109  1.00  0.77           C  
ATOM   3810  O   GLU A 241      12.954  13.175  -3.093  1.00  0.77           O  
ATOM   3811  CB  GLU A 241      12.533  15.679  -5.039  1.00  0.77           C  
ATOM   3812  CG  GLU A 241      12.754  17.055  -5.565  1.00  0.77           C  
ATOM   3813  CD  GLU A 241      12.452  17.205  -7.054  1.00  0.77           C  
ATOM   3814  OE1 GLU A 241      12.703  16.267  -7.819  1.00  0.77           O  
ATOM   3815  OE2 GLU A 241      12.046  18.302  -7.443  1.00  0.77           O  
ATOM   3816  H   GLU A 241      14.913  15.566  -3.938  1.00  0.77           H  
ATOM   3817  HA  GLU A 241      12.244  16.301  -3.019  1.00  0.77           H  
ATOM   3818 1HB  GLU A 241      13.202  15.017  -5.586  1.00  0.77           H  
ATOM   3819 2HB  GLU A 241      11.509  15.382  -5.271  1.00  0.77           H  
ATOM   3820 1HG  GLU A 241      12.112  17.733  -5.011  1.00  0.77           H  
ATOM   3821 2HG  GLU A 241      13.786  17.346  -5.367  1.00  0.77           H  
ATOM   3822  N   VAL A 242      10.947  14.171  -2.781  1.00  0.87           N  
ATOM   3823  CA  VAL A 242      10.292  12.938  -2.381  1.00  0.87           C  
ATOM   3824  C   VAL A 242       9.201  12.529  -3.352  1.00  0.87           C  
ATOM   3825  O   VAL A 242       8.347  13.334  -3.730  1.00  0.87           O  
ATOM   3826  CB  VAL A 242       9.687  13.056  -0.967  1.00  0.87           C  
ATOM   3827  CG1 VAL A 242       8.969  11.733  -0.587  1.00  0.87           C  
ATOM   3828  CG2 VAL A 242      10.792  13.367   0.016  1.00  0.87           C  
ATOM   3829  H   VAL A 242      10.416  15.028  -2.809  1.00  0.87           H  
ATOM   3830  HA  VAL A 242      11.038  12.160  -2.354  1.00  0.87           H  
ATOM   3831  HB  VAL A 242       8.947  13.854  -0.953  1.00  0.87           H  
ATOM   3832 1HG1 VAL A 242       8.544  11.822   0.410  1.00  0.87           H  
ATOM   3833 2HG1 VAL A 242       8.168  11.524  -1.295  1.00  0.87           H  
ATOM   3834 3HG1 VAL A 242       9.689  10.911  -0.604  1.00  0.87           H  
ATOM   3835 1HG2 VAL A 242      10.382  13.456   1.019  1.00  0.87           H  
ATOM   3836 2HG2 VAL A 242      11.500  12.569  -0.013  1.00  0.87           H  
ATOM   3837 3HG2 VAL A 242      11.284  14.301  -0.255  1.00  0.87           H  
ATOM   3838  N   TYR A 243       9.246  11.267  -3.745  1.00  1.01           N  
ATOM   3839  CA  TYR A 243       8.277  10.676  -4.644  1.00  1.01           C  
ATOM   3840  C   TYR A 243       7.488   9.601  -3.898  1.00  1.01           C  
ATOM   3841  O   TYR A 243       8.041   8.908  -3.041  1.00  1.01           O  
ATOM   3842  CB  TYR A 243       9.026  10.120  -5.859  1.00  1.01           C  
ATOM   3843  CG  TYR A 243       9.634  11.228  -6.687  1.00  1.01           C  
ATOM   3844  CD1 TYR A 243      10.872  11.782  -6.345  1.00  1.01           C  
ATOM   3845  CD2 TYR A 243       8.938  11.708  -7.779  1.00  1.01           C  
ATOM   3846  CE1 TYR A 243      11.375  12.832  -7.097  1.00  1.01           C  
ATOM   3847  CE2 TYR A 243       9.444  12.741  -8.524  1.00  1.01           C  
ATOM   3848  CZ  TYR A 243      10.642  13.315  -8.188  1.00  1.01           C  
ATOM   3849  OH  TYR A 243      11.103  14.372  -8.948  1.00  1.01           O  
ATOM   3850  H   TYR A 243      10.009  10.691  -3.392  1.00  1.01           H  
ATOM   3851  HA  TYR A 243       7.577  11.444  -4.971  1.00  1.01           H  
ATOM   3852 1HB  TYR A 243       9.828   9.457  -5.529  1.00  1.01           H  
ATOM   3853 2HB  TYR A 243       8.348   9.544  -6.486  1.00  1.01           H  
ATOM   3854  HD1 TYR A 243      11.431  11.404  -5.481  1.00  1.01           H  
ATOM   3855  HD2 TYR A 243       7.976  11.270  -8.041  1.00  1.01           H  
ATOM   3856  HE1 TYR A 243      12.330  13.284  -6.835  1.00  1.01           H  
ATOM   3857  HE2 TYR A 243       8.882  13.120  -9.378  1.00  1.01           H  
ATOM   3858  HH  TYR A 243      11.753  14.913  -8.441  1.00  1.01           H  
ATOM   3859  N   THR A 244       6.201   9.451  -4.221  1.00  1.20           N  
ATOM   3860  CA  THR A 244       5.394   8.428  -3.552  1.00  1.20           C  
ATOM   3861  C   THR A 244       4.722   7.500  -4.556  1.00  1.20           C  
ATOM   3862  O   THR A 244       4.095   7.962  -5.515  1.00  1.20           O  
ATOM   3863  CB  THR A 244       4.306   9.070  -2.654  1.00  1.20           C  
ATOM   3864  OG1 THR A 244       4.925   9.926  -1.682  1.00  1.20           O  
ATOM   3865  CG2 THR A 244       3.526   7.966  -1.901  1.00  1.20           C  
ATOM   3866  H   THR A 244       5.783  10.042  -4.926  1.00  1.20           H  
ATOM   3867  HA  THR A 244       6.041   7.815  -2.927  1.00  1.20           H  
ATOM   3868  HB  THR A 244       3.619   9.654  -3.264  1.00  1.20           H  
ATOM   3869  HG1 THR A 244       4.248  10.302  -1.116  1.00  1.20           H  
ATOM   3870 1HG2 THR A 244       2.774   8.424  -1.263  1.00  1.20           H  
ATOM   3871 2HG2 THR A 244       3.036   7.306  -2.613  1.00  1.20           H  
ATOM   3872 3HG2 THR A 244       4.214   7.384  -1.290  1.00  1.20           H  
ATOM   3873  N   LEU A 245       4.842   6.202  -4.302  1.00  1.42           N  
ATOM   3874  CA  LEU A 245       4.242   5.152  -5.105  1.00  1.42           C  
ATOM   3875  C   LEU A 245       4.452   3.798  -4.444  1.00  1.42           C  
ATOM   3876  O   LEU A 245       3.763   3.457  -3.478  1.00  1.42           O  
ATOM   3877  OXT LEU A 245       5.465   3.166  -4.719  1.00  1.42           O  
ATOM   3878  CB  LEU A 245       4.828   5.140  -6.526  1.00  1.42           C  
ATOM   3879  CG  LEU A 245       4.316   4.029  -7.423  1.00  1.42           C  
ATOM   3880  CD1 LEU A 245       2.833   4.224  -7.669  1.00  1.42           C  
ATOM   3881  CD2 LEU A 245       5.083   4.046  -8.732  1.00  1.42           C  
ATOM   3882  H   LEU A 245       5.402   5.923  -3.497  1.00  1.42           H  
ATOM   3883  HA  LEU A 245       3.171   5.338  -5.173  1.00  1.42           H  
ATOM   3884 1HB  LEU A 245       4.593   6.078  -7.021  1.00  1.42           H  
ATOM   3885 2HB  LEU A 245       5.902   5.052  -6.460  1.00  1.42           H  
ATOM   3886  HG  LEU A 245       4.458   3.067  -6.929  1.00  1.42           H  
ATOM   3887 1HD1 LEU A 245       2.463   3.419  -8.293  1.00  1.42           H  
ATOM   3888 2HD1 LEU A 245       2.304   4.208  -6.717  1.00  1.42           H  
ATOM   3889 3HD1 LEU A 245       2.664   5.180  -8.162  1.00  1.42           H  
ATOM   3890 1HD2 LEU A 245       4.715   3.251  -9.344  1.00  1.42           H  
ATOM   3891 2HD2 LEU A 245       4.932   5.000  -9.230  1.00  1.42           H  
ATOM   3892 3HD2 LEU A 245       6.133   3.899  -8.544  1.00  1.42           H  
ENDMDL

