REMARK ID 663739 DOMAINID 656216 MODEL 1 1337
MODEL     1
ATOM      1  N   MET A   1       2.953  -1.196   0.161  1.00  8.47           N  
ATOM      2  CA  MET A   1       3.906  -0.604  -0.770  1.00  8.47           C  
ATOM      3  C   MET A   1       3.432   0.756  -1.239  1.00  8.47           C  
ATOM      4  O   MET A   1       2.542   0.859  -2.090  1.00  8.47           O  
ATOM      5  CB  MET A   1       4.074  -1.488  -1.987  1.00  8.47           C  
ATOM      6  CG  MET A   1       5.070  -0.953  -3.021  1.00  8.47           C  
ATOM      7  SD  MET A   1       6.763  -0.994  -2.463  1.00  8.47           S  
ATOM      8  CE  MET A   1       7.083  -2.750  -2.656  1.00  8.47           C  
ATOM      9 1H   MET A   1       2.973  -2.201   0.073  1.00  8.47           H  
ATOM     10 2H   MET A   1       3.191  -0.933   1.106  1.00  8.47           H  
ATOM     11 3H   MET A   1       2.027  -0.857  -0.058  1.00  8.47           H  
ATOM     12  HA  MET A   1       4.864  -0.477  -0.265  1.00  8.47           H  
ATOM     13 1HB  MET A   1       4.396  -2.479  -1.680  1.00  8.47           H  
ATOM     14 2HB  MET A   1       3.110  -1.588  -2.451  1.00  8.47           H  
ATOM     15 1HG  MET A   1       5.006  -1.527  -3.923  1.00  8.47           H  
ATOM     16 2HG  MET A   1       4.818   0.083  -3.262  1.00  8.47           H  
ATOM     17 1HE  MET A   1       8.106  -2.969  -2.351  1.00  8.47           H  
ATOM     18 2HE  MET A   1       6.389  -3.318  -2.037  1.00  8.47           H  
ATOM     19 3HE  MET A   1       6.949  -3.029  -3.702  1.00  8.47           H  
ATOM     20  N   GLY A   2       4.039   1.810  -0.714  1.00  8.09           N  
ATOM     21  CA  GLY A   2       3.657   3.154  -1.121  1.00  8.09           C  
ATOM     22  C   GLY A   2       4.504   3.589  -2.304  1.00  8.09           C  
ATOM     23  O   GLY A   2       5.185   2.768  -2.916  1.00  8.09           O  
ATOM     24  H   GLY A   2       4.776   1.696  -0.031  1.00  8.09           H  
ATOM     25 1HA  GLY A   2       2.601   3.179  -1.391  1.00  8.09           H  
ATOM     26 2HA  GLY A   2       3.801   3.846  -0.291  1.00  8.09           H  
ATOM     27  N   MET A   3       4.470   4.877  -2.611  1.00  7.79           N  
ATOM     28  CA  MET A   3       5.220   5.434  -3.734  1.00  7.79           C  
ATOM     29  C   MET A   3       6.675   5.688  -3.402  1.00  7.79           C  
ATOM     30  O   MET A   3       7.010   5.966  -2.249  1.00  7.79           O  
ATOM     31  CB  MET A   3       4.583   6.723  -4.211  1.00  7.79           C  
ATOM     32  CG  MET A   3       3.287   6.531  -4.891  1.00  7.79           C  
ATOM     33  SD  MET A   3       2.572   8.057  -5.489  1.00  7.79           S  
ATOM     34  CE  MET A   3       1.115   7.423  -6.302  1.00  7.79           C  
ATOM     35  H   MET A   3       3.897   5.495  -2.054  1.00  7.79           H  
ATOM     36  HA  MET A   3       5.194   4.714  -4.555  1.00  7.79           H  
ATOM     37 1HB  MET A   3       4.428   7.390  -3.366  1.00  7.79           H  
ATOM     38 2HB  MET A   3       5.257   7.212  -4.888  1.00  7.79           H  
ATOM     39 1HG  MET A   3       3.489   5.904  -5.732  1.00  7.79           H  
ATOM     40 2HG  MET A   3       2.575   6.031  -4.240  1.00  7.79           H  
ATOM     41 1HE  MET A   3       0.549   8.249  -6.732  1.00  7.79           H  
ATOM     42 2HE  MET A   3       1.411   6.737  -7.095  1.00  7.79           H  
ATOM     43 3HE  MET A   3       0.494   6.897  -5.577  1.00  7.79           H  
ATOM     44  N   THR A   4       7.534   5.616  -4.417  1.00  7.62           N  
ATOM     45  CA  THR A   4       8.944   5.945  -4.211  1.00  7.62           C  
ATOM     46  C   THR A   4       9.232   7.336  -4.792  1.00  7.62           C  
ATOM     47  O   THR A   4       9.142   7.501  -6.006  1.00  7.62           O  
ATOM     48  CB  THR A   4       9.889   4.932  -4.875  1.00  7.62           C  
ATOM     49  OG1 THR A   4       9.676   3.625  -4.320  1.00  7.62           O  
ATOM     50  CG2 THR A   4      11.332   5.353  -4.648  1.00  7.62           C  
ATOM     51  H   THR A   4       7.170   5.361  -5.340  1.00  7.62           H  
ATOM     52  HA  THR A   4       9.154   5.899  -3.153  1.00  7.62           H  
ATOM     53  HB  THR A   4       9.709   4.906  -5.924  1.00  7.62           H  
ATOM     54  HG1 THR A   4       8.777   3.333  -4.514  1.00  7.62           H  
ATOM     55 1HG2 THR A   4      12.000   4.637  -5.124  1.00  7.62           H  
ATOM     56 2HG2 THR A   4      11.496   6.344  -5.078  1.00  7.62           H  
ATOM     57 3HG2 THR A   4      11.538   5.386  -3.579  1.00  7.62           H  
ATOM     58  N   PRO A   5       9.630   8.339  -3.991  1.00  7.71           N  
ATOM     59  CA  PRO A   5       9.886   9.710  -4.410  1.00  7.71           C  
ATOM     60  C   PRO A   5      10.932   9.803  -5.517  1.00  7.71           C  
ATOM     61  O   PRO A   5      11.857   8.993  -5.587  1.00  7.71           O  
ATOM     62  CB  PRO A   5      10.394  10.367  -3.124  1.00  7.71           C  
ATOM     63  CG  PRO A   5       9.798   9.554  -2.010  1.00  7.71           C  
ATOM     64  CD  PRO A   5       9.763   8.135  -2.528  1.00  7.71           C  
ATOM     65  HA  PRO A   5       8.939  10.167  -4.737  1.00  7.71           H  
ATOM     66 1HB  PRO A   5      11.481  10.366  -3.121  1.00  7.71           H  
ATOM     67 2HB  PRO A   5      10.078  11.419  -3.094  1.00  7.71           H  
ATOM     68 1HG  PRO A   5      10.404   9.657  -1.098  1.00  7.71           H  
ATOM     69 2HG  PRO A   5       8.793   9.930  -1.764  1.00  7.71           H  
ATOM     70 1HD  PRO A   5      10.686   7.590  -2.282  1.00  7.71           H  
ATOM     71 2HD  PRO A   5       8.863   7.682  -2.091  1.00  7.71           H  
ATOM     72  N   ARG A   6      10.782  10.828  -6.351  1.00  8.21           N  
ATOM     73  CA  ARG A   6      11.648  11.096  -7.500  1.00  8.21           C  
ATOM     74  C   ARG A   6      13.072  11.481  -7.132  1.00  8.21           C  
ATOM     75  O   ARG A   6      13.357  11.887  -5.997  1.00  8.21           O  
ATOM     76  CB  ARG A   6      11.085  12.234  -8.343  1.00  8.21           C  
ATOM     77  CG  ARG A   6       9.794  11.926  -9.033  1.00  8.21           C  
ATOM     78  CD  ARG A   6       9.278  13.066  -9.840  1.00  8.21           C  
ATOM     79  NE  ARG A   6       8.842  14.188  -9.016  1.00  8.21           N  
ATOM     80  CZ  ARG A   6       8.426  15.377  -9.501  1.00  8.21           C  
ATOM     81  NH1 ARG A   6       8.396  15.589 -10.801  1.00  8.21           N  
ATOM     82  NH2 ARG A   6       8.043  16.333  -8.671  1.00  8.21           N  
ATOM     83  H   ARG A   6      10.000  11.448  -6.205  1.00  8.21           H  
ATOM     84  HA  ARG A   6      11.683  10.193  -8.115  1.00  8.21           H  
ATOM     85 1HB  ARG A   6      10.927  13.107  -7.718  1.00  8.21           H  
ATOM     86 2HB  ARG A   6      11.809  12.507  -9.113  1.00  8.21           H  
ATOM     87 1HG  ARG A   6       9.939  11.086  -9.691  1.00  8.21           H  
ATOM     88 2HG  ARG A   6       9.059  11.671  -8.284  1.00  8.21           H  
ATOM     89 1HD  ARG A   6      10.064  13.414 -10.502  1.00  8.21           H  
ATOM     90 2HD  ARG A   6       8.430  12.728 -10.433  1.00  8.21           H  
ATOM     91  HE  ARG A   6       8.847  14.066  -8.012  1.00  8.21           H  
ATOM     92 1HH1 ARG A   6       8.685  14.861 -11.438  1.00  8.21           H  
ATOM     93 2HH1 ARG A   6       8.080  16.478 -11.160  1.00  8.21           H  
ATOM     94 1HH2 ARG A   6       8.060  16.173  -7.672  1.00  8.21           H  
ATOM     95 2HH2 ARG A   6       7.728  17.221  -9.034  1.00  8.21           H  
ATOM     96  N   ARG A   7      13.958  11.343  -8.117  1.00  9.25           N  
ATOM     97  CA  ARG A   7      15.369  11.728  -7.971  1.00  9.25           C  
ATOM     98  C   ARG A   7      15.842  12.525  -9.175  1.00  9.25           C  
ATOM     99  O   ARG A   7      15.404  12.283 -10.299  1.00  9.25           O  
ATOM    100  CB  ARG A   7      16.278  10.512  -7.796  1.00  9.25           C  
ATOM    101  CG  ARG A   7      16.061   9.697  -6.520  1.00  9.25           C  
ATOM    102  CD  ARG A   7      16.528  10.466  -5.331  1.00  9.25           C  
ATOM    103  NE  ARG A   7      16.429   9.712  -4.096  1.00  9.25           N  
ATOM    104  CZ  ARG A   7      15.344   9.673  -3.302  1.00  9.25           C  
ATOM    105  NH1 ARG A   7      14.258  10.344  -3.614  1.00  9.25           N  
ATOM    106  NH2 ARG A   7      15.371   8.954  -2.189  1.00  9.25           N  
ATOM    107  H   ARG A   7      13.600  10.979  -9.001  1.00  9.25           H  
ATOM    108  HA  ARG A   7      15.466  12.357  -7.085  1.00  9.25           H  
ATOM    109 1HB  ARG A   7      16.154   9.839  -8.635  1.00  9.25           H  
ATOM    110 2HB  ARG A   7      17.319  10.841  -7.801  1.00  9.25           H  
ATOM    111 1HG  ARG A   7      15.004   9.465  -6.391  1.00  9.25           H  
ATOM    112 2HG  ARG A   7      16.629   8.770  -6.577  1.00  9.25           H  
ATOM    113 1HD  ARG A   7      17.569  10.751  -5.471  1.00  9.25           H  
ATOM    114 2HD  ARG A   7      15.919  11.365  -5.227  1.00  9.25           H  
ATOM    115  HE  ARG A   7      17.236   9.179  -3.808  1.00  9.25           H  
ATOM    116 1HH1 ARG A   7      14.193  10.906  -4.478  1.00  9.25           H  
ATOM    117 2HH1 ARG A   7      13.466  10.306  -3.003  1.00  9.25           H  
ATOM    118 1HH2 ARG A   7      16.204   8.437  -1.940  1.00  9.25           H  
ATOM    119 2HH2 ARG A   7      14.559   8.923  -1.592  1.00  9.25           H  
ATOM    120  N   LYS A   8      16.755  13.471  -8.950  1.00 10.88           N  
ATOM    121  CA  LYS A   8      17.251  14.293 -10.054  1.00 10.88           C  
ATOM    122  C   LYS A   8      18.772  14.274 -10.207  1.00 10.88           C  
ATOM    123  O   LYS A   8      19.519  14.254  -9.218  1.00 10.88           O  
ATOM    124  CB  LYS A   8      16.791  15.740  -9.841  1.00 10.88           C  
ATOM    125  CG  LYS A   8      15.270  15.932  -9.850  1.00 10.88           C  
ATOM    126  CD  LYS A   8      14.881  17.385  -9.605  1.00 10.88           C  
ATOM    127  CE  LYS A   8      13.363  17.552  -9.567  1.00 10.88           C  
ATOM    128  NZ  LYS A   8      12.964  18.957  -9.239  1.00 10.88           N  
ATOM    129  H   LYS A   8      17.091  13.638  -8.013  1.00 10.88           H  
ATOM    130  HA  LYS A   8      16.827  13.921 -10.984  1.00 10.88           H  
ATOM    131 1HB  LYS A   8      17.174  16.108  -8.889  1.00 10.88           H  
ATOM    132 2HB  LYS A   8      17.212  16.370 -10.629  1.00 10.88           H  
ATOM    133 1HG  LYS A   8      14.877  15.617 -10.811  1.00 10.88           H  
ATOM    134 2HG  LYS A   8      14.816  15.317  -9.077  1.00 10.88           H  
ATOM    135 1HD  LYS A   8      15.300  17.722  -8.656  1.00 10.88           H  
ATOM    136 2HD  LYS A   8      15.285  18.011 -10.405  1.00 10.88           H  
ATOM    137 1HE  LYS A   8      12.952  17.284 -10.541  1.00 10.88           H  
ATOM    138 2HE  LYS A   8      12.949  16.881  -8.814  1.00 10.88           H  
ATOM    139 1HZ  LYS A   8      11.957  19.027  -9.222  1.00 10.88           H  
ATOM    140 2HZ  LYS A   8      13.333  19.207  -8.331  1.00 10.88           H  
ATOM    141 3HZ  LYS A   8      13.333  19.586  -9.935  1.00 10.88           H  
ATOM    142  N   ARG A   9      19.212  14.331 -11.465  1.00 13.07           N  
ATOM    143  CA  ARG A   9      20.620  14.430 -11.843  1.00 13.07           C  
ATOM    144  C   ARG A   9      20.800  15.433 -12.977  1.00 13.07           C  
ATOM    145  O   ARG A   9      19.870  15.694 -13.743  1.00 13.07           O  
ATOM    146  CB  ARG A   9      21.179  13.076 -12.271  1.00 13.07           C  
ATOM    147  CG  ARG A   9      21.237  12.001 -11.178  1.00 13.07           C  
ATOM    148  CD  ARG A   9      22.283  12.336 -10.163  1.00 13.07           C  
ATOM    149  NE  ARG A   9      22.454  11.297  -9.155  1.00 13.07           N  
ATOM    150  CZ  ARG A   9      21.762  11.204  -7.998  1.00 13.07           C  
ATOM    151  NH1 ARG A   9      20.836  12.090  -7.682  1.00 13.07           N  
ATOM    152  NH2 ARG A   9      22.025  10.208  -7.164  1.00 13.07           N  
ATOM    153  H   ARG A   9      18.519  14.287 -12.212  1.00 13.07           H  
ATOM    154  HA  ARG A   9      21.188  14.780 -10.981  1.00 13.07           H  
ATOM    155 1HB  ARG A   9      20.569  12.677 -13.073  1.00 13.07           H  
ATOM    156 2HB  ARG A   9      22.185  13.209 -12.666  1.00 13.07           H  
ATOM    157 1HG  ARG A   9      20.277  11.913 -10.676  1.00 13.07           H  
ATOM    158 2HG  ARG A   9      21.495  11.043 -11.628  1.00 13.07           H  
ATOM    159 1HD  ARG A   9      23.238  12.485 -10.663  1.00 13.07           H  
ATOM    160 2HD  ARG A   9      21.998  13.257  -9.651  1.00 13.07           H  
ATOM    161  HE  ARG A   9      23.151  10.589  -9.336  1.00 13.07           H  
ATOM    162 1HH1 ARG A   9      20.606  12.875  -8.313  1.00 13.07           H  
ATOM    163 2HH1 ARG A   9      20.346  12.007  -6.809  1.00 13.07           H  
ATOM    164 1HH2 ARG A   9      22.735   9.527  -7.397  1.00 13.07           H  
ATOM    165 2HH2 ARG A   9      21.520  10.131  -6.295  1.00 13.07           H  
ATOM    166  N   ARG A  10      21.985  16.030 -13.080  1.00 15.64           N  
ATOM    167  CA  ARG A  10      22.232  16.934 -14.202  1.00 15.64           C  
ATOM    168  C   ARG A  10      23.583  16.747 -14.882  1.00 15.64           C  
ATOM    169  O   ARG A  10      24.594  16.460 -14.234  1.00 15.64           O  
ATOM    170  CB  ARG A  10      22.101  18.396 -13.783  1.00 15.64           C  
ATOM    171  CG  ARG A  10      20.683  18.865 -13.420  1.00 15.64           C  
ATOM    172  CD  ARG A  10      20.648  20.310 -13.084  1.00 15.64           C  
ATOM    173  NE  ARG A  10      19.290  20.789 -12.817  1.00 15.64           N  
ATOM    174  CZ  ARG A  10      18.977  22.019 -12.380  1.00 15.64           C  
ATOM    175  NH1 ARG A  10      19.913  22.912 -12.133  1.00 15.64           N  
ATOM    176  NH2 ARG A  10      17.707  22.307 -12.206  1.00 15.64           N  
ATOM    177  H   ARG A  10      22.722  15.835 -12.417  1.00 15.64           H  
ATOM    178  HA  ARG A  10      21.467  16.743 -14.946  1.00 15.64           H  
ATOM    179 1HB  ARG A  10      22.747  18.590 -12.932  1.00 15.64           H  
ATOM    180 2HB  ARG A  10      22.449  19.027 -14.608  1.00 15.64           H  
ATOM    181 1HG  ARG A  10      20.033  18.707 -14.267  1.00 15.64           H  
ATOM    182 2HG  ARG A  10      20.306  18.307 -12.566  1.00 15.64           H  
ATOM    183 1HD  ARG A  10      21.252  20.491 -12.197  1.00 15.64           H  
ATOM    184 2HD  ARG A  10      21.049  20.879 -13.921  1.00 15.64           H  
ATOM    185  HE  ARG A  10      18.494  20.163 -12.992  1.00 15.64           H  
ATOM    186 1HH1 ARG A  10      20.884  22.675 -12.272  1.00 15.64           H  
ATOM    187 2HH1 ARG A  10      19.657  23.831 -11.805  1.00 15.64           H  
ATOM    188 1HH2 ARG A  10      17.016  21.576 -12.422  1.00 15.64           H  
ATOM    189 2HH2 ARG A  10      17.425  23.217 -11.881  1.00 15.64           H  
ATOM    190  N   GLY A  11      23.576  16.939 -16.201  1.00 18.15           N  
ATOM    191  CA  GLY A  11      24.768  16.967 -17.032  1.00 18.15           C  
ATOM    192  C   GLY A  11      25.120  18.431 -17.266  1.00 18.15           C  
ATOM    193  O   GLY A  11      24.566  19.303 -16.600  1.00 18.15           O  
ATOM    194  H   GLY A  11      22.679  17.122 -16.640  1.00 18.15           H  
ATOM    195 1HA  GLY A  11      25.589  16.452 -16.533  1.00 18.15           H  
ATOM    196 2HA  GLY A  11      24.575  16.464 -17.979  1.00 18.15           H  
ATOM    197  N   GLY A  12      25.984  18.721 -18.242  1.00 19.79           N  
ATOM    198  CA  GLY A  12      26.376  20.113 -18.495  1.00 19.79           C  
ATOM    199  C   GLY A  12      25.197  21.029 -18.861  1.00 19.79           C  
ATOM    200  O   GLY A  12      25.181  22.206 -18.501  1.00 19.79           O  
ATOM    201  H   GLY A  12      26.403  17.976 -18.779  1.00 19.79           H  
ATOM    202 1HA  GLY A  12      26.874  20.508 -17.609  1.00 19.79           H  
ATOM    203 2HA  GLY A  12      27.111  20.136 -19.300  1.00 19.79           H  
ATOM    204  N   ALA A  13      24.223  20.493 -19.600  1.00 19.83           N  
ATOM    205  CA  ALA A  13      23.048  21.263 -20.005  1.00 19.83           C  
ATOM    206  C   ALA A  13      21.802  20.386 -20.062  1.00 19.83           C  
ATOM    207  O   ALA A  13      20.851  20.697 -20.780  1.00 19.83           O  
ATOM    208  CB  ALA A  13      23.284  21.902 -21.360  1.00 19.83           C  
ATOM    209  H   ALA A  13      24.301  19.529 -19.880  1.00 19.83           H  
ATOM    210  HA  ALA A  13      22.879  22.042 -19.261  1.00 19.83           H  
ATOM    211 1HB  ALA A  13      22.412  22.492 -21.640  1.00 19.83           H  
ATOM    212 2HB  ALA A  13      24.160  22.550 -21.309  1.00 19.83           H  
ATOM    213 3HB  ALA A  13      23.449  21.122 -22.103  1.00 19.83           H  
ATOM    214  N   VAL A  14      21.829  19.265 -19.350  1.00 18.23           N  
ATOM    215  CA  VAL A  14      20.729  18.300 -19.390  1.00 18.23           C  
ATOM    216  C   VAL A  14      20.218  17.894 -18.019  1.00 18.23           C  
ATOM    217  O   VAL A  14      21.002  17.523 -17.149  1.00 18.23           O  
ATOM    218  CB  VAL A  14      21.178  17.022 -20.134  1.00 18.23           C  
ATOM    219  CG1 VAL A  14      20.048  15.990 -20.140  1.00 18.23           C  
ATOM    220  CG2 VAL A  14      21.587  17.376 -21.561  1.00 18.23           C  
ATOM    221  H   VAL A  14      22.629  19.095 -18.759  1.00 18.23           H  
ATOM    222  HA  VAL A  14      19.901  18.749 -19.942  1.00 18.23           H  
ATOM    223  HB  VAL A  14      22.026  16.578 -19.612  1.00 18.23           H  
ATOM    224 1HG1 VAL A  14      20.379  15.092 -20.658  1.00 18.23           H  
ATOM    225 2HG1 VAL A  14      19.776  15.732 -19.123  1.00 18.23           H  
ATOM    226 3HG1 VAL A  14      19.180  16.403 -20.650  1.00 18.23           H  
ATOM    227 1HG2 VAL A  14      21.904  16.472 -22.081  1.00 18.23           H  
ATOM    228 2HG2 VAL A  14      20.734  17.814 -22.083  1.00 18.23           H  
ATOM    229 3HG2 VAL A  14      22.406  18.085 -21.557  1.00 18.23           H  
ATOM    230  N   GLN A  15      18.903  17.919 -17.824  1.00 15.70           N  
ATOM    231  CA  GLN A  15      18.356  17.436 -16.558  1.00 15.70           C  
ATOM    232  C   GLN A  15      17.690  16.087 -16.753  1.00 15.70           C  
ATOM    233  O   GLN A  15      16.947  15.872 -17.715  1.00 15.70           O  
ATOM    234  CB  GLN A  15      17.392  18.419 -15.907  1.00 15.70           C  
ATOM    235  CG  GLN A  15      16.858  17.902 -14.564  1.00 15.70           C  
ATOM    236  CD  GLN A  15      16.031  18.905 -13.830  1.00 15.70           C  
ATOM    237  OE1 GLN A  15      16.574  19.809 -13.166  1.00 15.70           O  
ATOM    238  NE2 GLN A  15      14.710  18.784 -13.946  1.00 15.70           N  
ATOM    239  H   GLN A  15      18.287  18.250 -18.555  1.00 15.70           H  
ATOM    240  HA  GLN A  15      19.173  17.277 -15.860  1.00 15.70           H  
ATOM    241 1HB  GLN A  15      17.897  19.369 -15.732  1.00 15.70           H  
ATOM    242 2HB  GLN A  15      16.547  18.604 -16.567  1.00 15.70           H  
ATOM    243 1HG  GLN A  15      16.226  17.030 -14.749  1.00 15.70           H  
ATOM    244 2HG  GLN A  15      17.701  17.614 -13.931  1.00 15.70           H  
ATOM    245 1HE2 GLN A  15      14.102  19.432 -13.491  1.00 15.70           H  
ATOM    246 2HE2 GLN A  15      14.321  18.046 -14.508  1.00 15.70           H  
ATOM    247  N   ILE A  16      18.001  15.178 -15.841  1.00 13.12           N  
ATOM    248  CA  ILE A  16      17.507  13.818 -15.845  1.00 13.12           C  
ATOM    249  C   ILE A  16      16.691  13.554 -14.584  1.00 13.12           C  
ATOM    250  O   ILE A  16      17.175  13.777 -13.471  1.00 13.12           O  
ATOM    251  CB  ILE A  16      18.698  12.848 -15.873  1.00 13.12           C  
ATOM    252  CG1 ILE A  16      19.594  13.160 -17.074  1.00 13.12           C  
ATOM    253  CG2 ILE A  16      18.211  11.411 -15.901  1.00 13.12           C  
ATOM    254  CD1 ILE A  16      20.742  14.128 -16.721  1.00 13.12           C  
ATOM    255  H   ILE A  16      18.636  15.444 -15.092  1.00 13.12           H  
ATOM    256  HA  ILE A  16      16.875  13.665 -16.719  1.00 13.12           H  
ATOM    257  HB  ILE A  16      19.295  13.005 -14.985  1.00 13.12           H  
ATOM    258 1HG1 ILE A  16      20.024  12.236 -17.450  1.00 13.12           H  
ATOM    259 2HG1 ILE A  16      18.990  13.608 -17.863  1.00 13.12           H  
ATOM    260 1HG2 ILE A  16      19.067  10.738 -15.905  1.00 13.12           H  
ATOM    261 2HG2 ILE A  16      17.601  11.216 -15.018  1.00 13.12           H  
ATOM    262 3HG2 ILE A  16      17.615  11.248 -16.798  1.00 13.12           H  
ATOM    263 1HD1 ILE A  16      21.349  14.322 -17.604  1.00 13.12           H  
ATOM    264 2HD1 ILE A  16      20.338  15.061 -16.357  1.00 13.12           H  
ATOM    265 3HD1 ILE A  16      21.365  13.688 -15.945  1.00 13.12           H  
ATOM    266  N   THR A  17      15.450  13.101 -14.737  1.00 11.02           N  
ATOM    267  CA  THR A  17      14.641  12.835 -13.549  1.00 11.02           C  
ATOM    268  C   THR A  17      14.115  11.410 -13.528  1.00 11.02           C  
ATOM    269  O   THR A  17      13.592  10.913 -14.528  1.00 11.02           O  
ATOM    270  CB  THR A  17      13.465  13.827 -13.441  1.00 11.02           C  
ATOM    271  OG1 THR A  17      13.987  15.158 -13.382  1.00 11.02           O  
ATOM    272  CG2 THR A  17      12.642  13.555 -12.163  1.00 11.02           C  
ATOM    273  H   THR A  17      15.077  12.936 -15.661  1.00 11.02           H  
ATOM    274  HA  THR A  17      15.262  12.963 -12.667  1.00 11.02           H  
ATOM    275  HB  THR A  17      12.820  13.732 -14.312  1.00 11.02           H  
ATOM    276  HG1 THR A  17      14.715  15.177 -12.752  1.00 11.02           H  
ATOM    277 1HG2 THR A  17      11.830  14.273 -12.099  1.00 11.02           H  
ATOM    278 2HG2 THR A  17      12.228  12.552 -12.193  1.00 11.02           H  
ATOM    279 3HG2 THR A  17      13.283  13.654 -11.287  1.00 11.02           H  
ATOM    280  N   ARG A  18      14.263  10.758 -12.378  1.00  9.58           N  
ATOM    281  CA  ARG A  18      13.752   9.419 -12.157  1.00  9.58           C  
ATOM    282  C   ARG A  18      12.290   9.535 -11.729  1.00  9.58           C  
ATOM    283  O   ARG A  18      12.033  10.218 -10.734  1.00  9.58           O  
ATOM    284  CB  ARG A  18      14.526   8.717 -11.058  1.00  9.58           C  
ATOM    285  CG  ARG A  18      14.064   7.297 -10.753  1.00  9.58           C  
ATOM    286  CD  ARG A  18      14.904   6.650  -9.698  1.00  9.58           C  
ATOM    287  NE  ARG A  18      14.423   5.314  -9.363  1.00  9.58           N  
ATOM    288  CZ  ARG A  18      15.012   4.475  -8.482  1.00  9.58           C  
ATOM    289  NH1 ARG A  18      16.116   4.832  -7.864  1.00  9.58           N  
ATOM    290  NH2 ARG A  18      14.481   3.287  -8.245  1.00  9.58           N  
ATOM    291  H   ARG A  18      14.723  11.244 -11.614  1.00  9.58           H  
ATOM    292  HA  ARG A  18      13.888   8.843 -13.061  1.00  9.58           H  
ATOM    293 1HB  ARG A  18      15.582   8.683 -11.317  1.00  9.58           H  
ATOM    294 2HB  ARG A  18      14.433   9.288 -10.142  1.00  9.58           H  
ATOM    295 1HG  ARG A  18      13.026   7.321 -10.403  1.00  9.58           H  
ATOM    296 2HG  ARG A  18      14.123   6.694 -11.658  1.00  9.58           H  
ATOM    297 1HD  ARG A  18      15.932   6.564 -10.049  1.00  9.58           H  
ATOM    298 2HD  ARG A  18      14.879   7.258  -8.792  1.00  9.58           H  
ATOM    299  HE  ARG A  18      13.574   4.999  -9.816  1.00  9.58           H  
ATOM    300 1HH1 ARG A  18      16.529   5.733  -8.049  1.00  9.58           H  
ATOM    301 2HH1 ARG A  18      16.554   4.200  -7.208  1.00  9.58           H  
ATOM    302 1HH2 ARG A  18      13.633   3.008  -8.719  1.00  9.58           H  
ATOM    303 2HH2 ARG A  18      14.921   2.660  -7.588  1.00  9.58           H  
ATOM    304  N   PRO A  19      11.326   8.904 -12.440  1.00  8.85           N  
ATOM    305  CA  PRO A  19       9.894   8.892 -12.162  1.00  8.85           C  
ATOM    306  C   PRO A  19       9.568   8.316 -10.801  1.00  8.85           C  
ATOM    307  O   PRO A  19      10.263   7.415 -10.326  1.00  8.85           O  
ATOM    308  CB  PRO A  19       9.335   7.974 -13.256  1.00  8.85           C  
ATOM    309  CG  PRO A  19      10.333   8.033 -14.368  1.00  8.85           C  
ATOM    310  CD  PRO A  19      11.673   8.188 -13.695  1.00  8.85           C  
ATOM    311  HA  PRO A  19       9.496   9.914 -12.258  1.00  8.85           H  
ATOM    312 1HB  PRO A  19       9.202   6.957 -12.847  1.00  8.85           H  
ATOM    313 2HB  PRO A  19       8.339   8.321 -13.562  1.00  8.85           H  
ATOM    314 1HG  PRO A  19      10.273   7.122 -14.979  1.00  8.85           H  
ATOM    315 2HG  PRO A  19      10.104   8.878 -15.036  1.00  8.85           H  
ATOM    316 1HD  PRO A  19      12.138   7.212 -13.487  1.00  8.85           H  
ATOM    317 2HD  PRO A  19      12.265   8.811 -14.374  1.00  8.85           H  
ATOM    318  N   THR A  20       8.481   8.798 -10.207  1.00  8.75           N  
ATOM    319  CA  THR A  20       8.023   8.281  -8.927  1.00  8.75           C  
ATOM    320  C   THR A  20       7.752   6.790  -9.087  1.00  8.75           C  
ATOM    321  O   THR A  20       7.099   6.384 -10.054  1.00  8.75           O  
ATOM    322  CB  THR A  20       6.724   8.993  -8.472  1.00  8.75           C  
ATOM    323  OG1 THR A  20       6.940  10.403  -8.386  1.00  8.75           O  
ATOM    324  CG2 THR A  20       6.270   8.499  -7.119  1.00  8.75           C  
ATOM    325  H   THR A  20       7.958   9.536 -10.651  1.00  8.75           H  
ATOM    326  HA  THR A  20       8.807   8.427  -8.186  1.00  8.75           H  
ATOM    327  HB  THR A  20       5.940   8.794  -9.199  1.00  8.75           H  
ATOM    328  HG1 THR A  20       6.104  10.835  -8.188  1.00  8.75           H  
ATOM    329 1HG2 THR A  20       5.354   9.012  -6.837  1.00  8.75           H  
ATOM    330 2HG2 THR A  20       6.084   7.436  -7.165  1.00  8.75           H  
ATOM    331 3HG2 THR A  20       7.033   8.702  -6.382  1.00  8.75           H  
ATOM    332  N   GLY A  21       8.269   5.966  -8.185  1.00  9.18           N  
ATOM    333  CA  GLY A  21       8.022   4.535  -8.305  1.00  9.18           C  
ATOM    334  C   GLY A  21       6.560   4.283  -8.017  1.00  9.18           C  
ATOM    335  O   GLY A  21       5.998   4.931  -7.133  1.00  9.18           O  
ATOM    336  H   GLY A  21       8.796   6.366  -7.413  1.00  9.18           H  
ATOM    337 1HA  GLY A  21       8.262   4.209  -9.316  1.00  9.18           H  
ATOM    338 2HA  GLY A  21       8.648   3.971  -7.621  1.00  9.18           H  
ATOM    339  N   ARG A  22       5.977   3.297  -8.690  1.00  9.96           N  
ATOM    340  CA  ARG A  22       4.570   2.970  -8.508  1.00  9.96           C  
ATOM    341  C   ARG A  22       4.301   2.269  -7.174  1.00  9.96           C  
ATOM    342  O   ARG A  22       5.162   1.524  -6.705  1.00  9.96           O  
ATOM    343  CB  ARG A  22       4.103   2.065  -9.641  1.00  9.96           C  
ATOM    344  CG  ARG A  22       4.074   2.725 -11.012  1.00  9.96           C  
ATOM    345  CD  ARG A  22       3.617   1.777 -12.070  1.00  9.96           C  
ATOM    346  NE  ARG A  22       3.613   2.391 -13.395  1.00  9.96           N  
ATOM    347  CZ  ARG A  22       3.323   1.739 -14.541  1.00  9.96           C  
ATOM    348  NH1 ARG A  22       3.017   0.460 -14.512  1.00  9.96           N  
ATOM    349  NH2 ARG A  22       3.346   2.384 -15.696  1.00  9.96           N  
ATOM    350  H   ARG A  22       6.515   2.793  -9.381  1.00  9.96           H  
ATOM    351  HA  ARG A  22       4.027   3.906  -8.573  1.00  9.96           H  
ATOM    352 1HB  ARG A  22       4.771   1.209  -9.711  1.00  9.96           H  
ATOM    353 2HB  ARG A  22       3.107   1.674  -9.426  1.00  9.96           H  
ATOM    354 1HG  ARG A  22       3.393   3.576 -10.989  1.00  9.96           H  
ATOM    355 2HG  ARG A  22       5.077   3.072 -11.267  1.00  9.96           H  
ATOM    356 1HD  ARG A  22       4.283   0.916 -12.096  1.00  9.96           H  
ATOM    357 2HD  ARG A  22       2.603   1.445 -11.846  1.00  9.96           H  
ATOM    358  HE  ARG A  22       3.844   3.373 -13.459  1.00  9.96           H  
ATOM    359 1HH1 ARG A  22       3.000  -0.034 -13.632  1.00  9.96           H  
ATOM    360 2HH1 ARG A  22       2.800  -0.027 -15.370  1.00  9.96           H  
ATOM    361 1HH2 ARG A  22       3.581   3.367 -15.722  1.00  9.96           H  
ATOM    362 2HH2 ARG A  22       3.128   1.894 -16.552  1.00  9.96           H  
ATOM    363  N   PRO A  23       3.136   2.515  -6.542  1.00 10.88           N  
ATOM    364  CA  PRO A  23       2.641   1.863  -5.346  1.00 10.88           C  
ATOM    365  C   PRO A  23       2.116   0.498  -5.746  1.00 10.88           C  
ATOM    366  O   PRO A  23       1.890   0.259  -6.936  1.00 10.88           O  
ATOM    367  CB  PRO A  23       1.521   2.796  -4.890  1.00 10.88           C  
ATOM    368  CG  PRO A  23       0.974   3.371  -6.178  1.00 10.88           C  
ATOM    369  CD  PRO A  23       2.177   3.507  -7.100  1.00 10.88           C  
ATOM    370  HA  PRO A  23       3.441   1.779  -4.597  1.00 10.88           H  
ATOM    371 1HB  PRO A  23       0.778   2.221  -4.315  1.00 10.88           H  
ATOM    372 2HB  PRO A  23       1.929   3.557  -4.213  1.00 10.88           H  
ATOM    373 1HG  PRO A  23       0.207   2.698  -6.588  1.00 10.88           H  
ATOM    374 2HG  PRO A  23       0.479   4.332  -5.982  1.00 10.88           H  
ATOM    375 1HD  PRO A  23       1.865   3.231  -8.113  1.00 10.88           H  
ATOM    376 2HD  PRO A  23       2.566   4.509  -7.057  1.00 10.88           H  
ATOM    377  N   ARG A  24       1.904  -0.388  -4.784  1.00 11.67           N  
ATOM    378  CA  ARG A  24       1.293  -1.674  -5.113  1.00 11.67           C  
ATOM    379  C   ARG A  24       0.191  -2.011  -4.126  1.00 11.67           C  
ATOM    380  O   ARG A  24       0.325  -1.783  -2.921  1.00 11.67           O  
ATOM    381  CB  ARG A  24       2.320  -2.806  -5.108  1.00 11.67           C  
ATOM    382  CG  ARG A  24       3.456  -2.686  -6.123  1.00 11.67           C  
ATOM    383  CD  ARG A  24       4.435  -3.806  -5.972  1.00 11.67           C  
ATOM    384  NE  ARG A  24       5.573  -3.662  -6.864  1.00 11.67           N  
ATOM    385  CZ  ARG A  24       6.653  -4.470  -6.867  1.00 11.67           C  
ATOM    386  NH1 ARG A  24       6.730  -5.472  -6.019  1.00 11.67           N  
ATOM    387  NH2 ARG A  24       7.638  -4.253  -7.722  1.00 11.67           N  
ATOM    388  H   ARG A  24       2.127  -0.137  -3.820  1.00 11.67           H  
ATOM    389  HA  ARG A  24       0.850  -1.612  -6.107  1.00 11.67           H  
ATOM    390 1HB  ARG A  24       2.748  -2.936  -4.138  1.00 11.67           H  
ATOM    391 2HB  ARG A  24       1.797  -3.737  -5.336  1.00 11.67           H  
ATOM    392 1HG  ARG A  24       3.039  -2.722  -7.129  1.00 11.67           H  
ATOM    393 2HG  ARG A  24       3.985  -1.743  -5.994  1.00 11.67           H  
ATOM    394 1HD  ARG A  24       4.805  -3.834  -4.948  1.00 11.67           H  
ATOM    395 2HD  ARG A  24       3.941  -4.749  -6.202  1.00 11.67           H  
ATOM    396  HE  ARG A  24       5.552  -2.900  -7.531  1.00 11.67           H  
ATOM    397 1HH1 ARG A  24       5.979  -5.640  -5.365  1.00 11.67           H  
ATOM    398 2HH1 ARG A  24       7.540  -6.075  -6.022  1.00 11.67           H  
ATOM    399 1HH2 ARG A  24       7.581  -3.483  -8.375  1.00 11.67           H  
ATOM    400 2HH2 ARG A  24       8.447  -4.857  -7.724  1.00 11.67           H  
ATOM    401  N   THR A  25      -0.881  -2.596  -4.638  1.00 12.08           N  
ATOM    402  CA  THR A  25      -1.981  -3.034  -3.800  1.00 12.08           C  
ATOM    403  C   THR A  25      -1.594  -4.360  -3.135  1.00 12.08           C  
ATOM    404  O   THR A  25      -1.144  -5.262  -3.840  1.00 12.08           O  
ATOM    405  CB  THR A  25      -3.258  -3.220  -4.647  1.00 12.08           C  
ATOM    406  OG1 THR A  25      -3.605  -1.973  -5.267  1.00 12.08           O  
ATOM    407  CG2 THR A  25      -4.416  -3.692  -3.791  1.00 12.08           C  
ATOM    408  H   THR A  25      -0.931  -2.743  -5.636  1.00 12.08           H  
ATOM    409  HA  THR A  25      -2.166  -2.260  -3.064  1.00 12.08           H  
ATOM    410  HB  THR A  25      -3.067  -3.960  -5.423  1.00 12.08           H  
ATOM    411  HG1 THR A  25      -4.411  -2.085  -5.783  1.00 12.08           H  
ATOM    412 1HG2 THR A  25      -5.297  -3.819  -4.414  1.00 12.08           H  
ATOM    413 2HG2 THR A  25      -4.162  -4.642  -3.327  1.00 12.08           H  
ATOM    414 3HG2 THR A  25      -4.624  -2.958  -3.020  1.00 12.08           H  
ATOM    415  N   PRO A  26      -1.686  -4.503  -1.801  1.00 11.87           N  
ATOM    416  CA  PRO A  26      -1.372  -5.716  -1.076  1.00 11.87           C  
ATOM    417  C   PRO A  26      -2.432  -6.766  -1.333  1.00 11.87           C  
ATOM    418  O   PRO A  26      -3.584  -6.427  -1.617  1.00 11.87           O  
ATOM    419  CB  PRO A  26      -1.360  -5.252   0.382  1.00 11.87           C  
ATOM    420  CG  PRO A  26      -2.308  -4.075   0.413  1.00 11.87           C  
ATOM    421  CD  PRO A  26      -2.132  -3.389  -0.936  1.00 11.87           C  
ATOM    422  HA  PRO A  26      -0.380  -6.080  -1.390  1.00 11.87           H  
ATOM    423 1HB  PRO A  26      -1.687  -6.078   1.036  1.00 11.87           H  
ATOM    424 2HB  PRO A  26      -0.338  -4.988   0.683  1.00 11.87           H  
ATOM    425 1HG  PRO A  26      -3.339  -4.428   0.574  1.00 11.87           H  
ATOM    426 2HG  PRO A  26      -2.064  -3.416   1.259  1.00 11.87           H  
ATOM    427 1HD  PRO A  26      -3.105  -3.000  -1.240  1.00 11.87           H  
ATOM    428 2HD  PRO A  26      -1.358  -2.604  -0.885  1.00 11.87           H  
ATOM    429  N   THR A  27      -2.075  -8.029  -1.172  1.00 10.93           N  
ATOM    430  CA  THR A  27      -3.059  -9.092  -1.292  1.00 10.93           C  
ATOM    431  C   THR A  27      -3.269  -9.789   0.038  1.00 10.93           C  
ATOM    432  O   THR A  27      -2.312 -10.227   0.680  1.00 10.93           O  
ATOM    433  CB  THR A  27      -2.634 -10.123  -2.353  1.00 10.93           C  
ATOM    434  OG1 THR A  27      -2.520  -9.476  -3.625  1.00 10.93           O  
ATOM    435  CG2 THR A  27      -3.656 -11.254  -2.444  1.00 10.93           C  
ATOM    436  H   THR A  27      -1.115  -8.258  -0.956  1.00 10.93           H  
ATOM    437  HA  THR A  27      -4.012  -8.659  -1.596  1.00 10.93           H  
ATOM    438  HB  THR A  27      -1.666 -10.543  -2.082  1.00 10.93           H  
ATOM    439  HG1 THR A  27      -3.316  -8.961  -3.795  1.00 10.93           H  
ATOM    440 1HG2 THR A  27      -3.337 -11.970  -3.200  1.00 10.93           H  
ATOM    441 2HG2 THR A  27      -3.735 -11.760  -1.483  1.00 10.93           H  
ATOM    442 3HG2 THR A  27      -4.628 -10.847  -2.718  1.00 10.93           H  
ATOM    443  N   THR A  28      -4.525  -9.897   0.443  1.00  9.39           N  
ATOM    444  CA  THR A  28      -4.870 -10.575   1.678  1.00  9.39           C  
ATOM    445  C   THR A  28      -4.993 -12.062   1.416  1.00  9.39           C  
ATOM    446  O   THR A  28      -5.643 -12.470   0.454  1.00  9.39           O  
ATOM    447  CB  THR A  28      -6.190 -10.040   2.269  1.00  9.39           C  
ATOM    448  OG1 THR A  28      -6.046  -8.645   2.573  1.00  9.39           O  
ATOM    449  CG2 THR A  28      -6.559 -10.805   3.543  1.00  9.39           C  
ATOM    450  H   THR A  28      -5.258  -9.502  -0.128  1.00  9.39           H  
ATOM    451  HA  THR A  28      -4.073 -10.419   2.405  1.00  9.39           H  
ATOM    452  HB  THR A  28      -6.988 -10.160   1.538  1.00  9.39           H  
ATOM    453  HG1 THR A  28      -6.863  -8.317   2.965  1.00  9.39           H  
ATOM    454 1HG2 THR A  28      -7.492 -10.411   3.944  1.00  9.39           H  
ATOM    455 2HG2 THR A  28      -6.687 -11.864   3.318  1.00  9.39           H  
ATOM    456 3HG2 THR A  28      -5.769 -10.686   4.282  1.00  9.39           H  
ATOM    457  N   GLN A  29      -4.366 -12.864   2.264  1.00  7.58           N  
ATOM    458  CA  GLN A  29      -4.446 -14.310   2.144  1.00  7.58           C  
ATOM    459  C   GLN A  29      -5.168 -14.914   3.326  1.00  7.58           C  
ATOM    460  O   GLN A  29      -4.688 -14.867   4.463  1.00  7.58           O  
ATOM    461  CB  GLN A  29      -3.054 -14.932   2.016  1.00  7.58           C  
ATOM    462  CG  GLN A  29      -3.038 -16.477   2.025  1.00  7.58           C  
ATOM    463  CD  GLN A  29      -3.714 -17.125   0.815  1.00  7.58           C  
ATOM    464  OE1 GLN A  29      -3.271 -16.959  -0.332  1.00  7.58           O  
ATOM    465  NE2 GLN A  29      -4.787 -17.884   1.071  1.00  7.58           N  
ATOM    466  H   GLN A  29      -3.831 -12.455   3.017  1.00  7.58           H  
ATOM    467  HA  GLN A  29      -5.015 -14.555   1.248  1.00  7.58           H  
ATOM    468 1HB  GLN A  29      -2.592 -14.597   1.087  1.00  7.58           H  
ATOM    469 2HB  GLN A  29      -2.426 -14.587   2.837  1.00  7.58           H  
ATOM    470 1HG  GLN A  29      -2.004 -16.813   2.052  1.00  7.58           H  
ATOM    471 2HG  GLN A  29      -3.561 -16.823   2.922  1.00  7.58           H  
ATOM    472 1HE2 GLN A  29      -5.265 -18.343   0.324  1.00  7.58           H  
ATOM    473 2HE2 GLN A  29      -5.117 -18.010   2.042  1.00  7.58           H  
ATOM    474  N   THR A  30      -6.343 -15.457   3.060  1.00  5.81           N  
ATOM    475  CA  THR A  30      -7.128 -16.071   4.109  1.00  5.81           C  
ATOM    476  C   THR A  30      -6.352 -17.233   4.703  1.00  5.81           C  
ATOM    477  O   THR A  30      -5.811 -18.068   3.965  1.00  5.81           O  
ATOM    478  CB  THR A  30      -8.489 -16.572   3.582  1.00  5.81           C  
ATOM    479  OG1 THR A  30      -9.229 -15.469   3.039  1.00  5.81           O  
ATOM    480  CG2 THR A  30      -9.294 -17.231   4.705  1.00  5.81           C  
ATOM    481  H   THR A  30      -6.690 -15.447   2.110  1.00  5.81           H  
ATOM    482  HA  THR A  30      -7.304 -15.337   4.896  1.00  5.81           H  
ATOM    483  HB  THR A  30      -8.321 -17.304   2.792  1.00  5.81           H  
ATOM    484  HG1 THR A  30     -10.083 -15.781   2.722  1.00  5.81           H  
ATOM    485 1HG2 THR A  30     -10.247 -17.577   4.311  1.00  5.81           H  
ATOM    486 2HG2 THR A  30      -8.745 -18.081   5.108  1.00  5.81           H  
ATOM    487 3HG2 THR A  30      -9.471 -16.508   5.499  1.00  5.81           H  
ATOM    488  N   THR A  31      -6.294 -17.280   6.028  1.00  4.32           N  
ATOM    489  CA  THR A  31      -5.631 -18.366   6.720  1.00  4.32           C  
ATOM    490  C   THR A  31      -6.691 -19.214   7.394  1.00  4.32           C  
ATOM    491  O   THR A  31      -7.552 -18.697   8.106  1.00  4.32           O  
ATOM    492  CB  THR A  31      -4.613 -17.848   7.757  1.00  4.32           C  
ATOM    493  OG1 THR A  31      -3.590 -17.081   7.093  1.00  4.32           O  
ATOM    494  CG2 THR A  31      -3.969 -19.011   8.497  1.00  4.32           C  
ATOM    495  H   THR A  31      -6.735 -16.547   6.562  1.00  4.32           H  
ATOM    496  HA  THR A  31      -5.104 -18.988   5.997  1.00  4.32           H  
ATOM    497  HB  THR A  31      -5.124 -17.208   8.474  1.00  4.32           H  
ATOM    498  HG1 THR A  31      -3.982 -16.319   6.642  1.00  4.32           H  
ATOM    499 1HG2 THR A  31      -3.256 -18.628   9.225  1.00  4.32           H  
ATOM    500 2HG2 THR A  31      -4.737 -19.588   9.014  1.00  4.32           H  
ATOM    501 3HG2 THR A  31      -3.453 -19.654   7.788  1.00  4.32           H  
ATOM    502  N   LYS A  32      -6.652 -20.508   7.134  1.00  3.22           N  
ATOM    503  CA  LYS A  32      -7.623 -21.424   7.702  1.00  3.22           C  
ATOM    504  C   LYS A  32      -7.158 -21.907   9.062  1.00  3.22           C  
ATOM    505  O   LYS A  32      -5.958 -21.978   9.323  1.00  3.22           O  
ATOM    506  CB  LYS A  32      -7.847 -22.602   6.759  1.00  3.22           C  
ATOM    507  CG  LYS A  32      -8.483 -22.215   5.423  1.00  3.22           C  
ATOM    508  CD  LYS A  32      -8.705 -23.434   4.535  1.00  3.22           C  
ATOM    509  CE  LYS A  32      -9.334 -23.044   3.201  1.00  3.22           C  
ATOM    510  NZ  LYS A  32      -9.532 -24.223   2.314  1.00  3.22           N  
ATOM    511  H   LYS A  32      -5.924 -20.865   6.532  1.00  3.22           H  
ATOM    512  HA  LYS A  32      -8.568 -20.897   7.838  1.00  3.22           H  
ATOM    513 1HB  LYS A  32      -6.895 -23.090   6.554  1.00  3.22           H  
ATOM    514 2HB  LYS A  32      -8.490 -23.337   7.247  1.00  3.22           H  
ATOM    515 1HG  LYS A  32      -9.442 -21.728   5.606  1.00  3.22           H  
ATOM    516 2HG  LYS A  32      -7.833 -21.509   4.903  1.00  3.22           H  
ATOM    517 1HD  LYS A  32      -7.750 -23.927   4.346  1.00  3.22           H  
ATOM    518 2HD  LYS A  32      -9.363 -24.139   5.042  1.00  3.22           H  
ATOM    519 1HE  LYS A  32     -10.300 -22.575   3.387  1.00  3.22           H  
ATOM    520 2HE  LYS A  32      -8.685 -22.327   2.697  1.00  3.22           H  
ATOM    521 1HZ  LYS A  32      -9.949 -23.925   1.444  1.00  3.22           H  
ATOM    522 2HZ  LYS A  32      -8.639 -24.658   2.127  1.00  3.22           H  
ATOM    523 3HZ  LYS A  32     -10.141 -24.888   2.768  1.00  3.22           H  
ATOM    524  N   ARG A  33      -8.099 -22.260   9.923  1.00  2.47           N  
ATOM    525  CA  ARG A  33      -7.726 -22.829  11.204  1.00  2.47           C  
ATOM    526  C   ARG A  33      -7.227 -24.256  10.962  1.00  2.47           C  
ATOM    527  O   ARG A  33      -7.810 -24.952  10.130  1.00  2.47           O  
ATOM    528  CB  ARG A  33      -8.912 -22.870  12.146  1.00  2.47           C  
ATOM    529  CG  ARG A  33      -9.437 -21.541  12.632  1.00  2.47           C  
ATOM    530  CD  ARG A  33     -10.642 -21.734  13.506  1.00  2.47           C  
ATOM    531  NE  ARG A  33     -11.784 -22.251  12.754  1.00  2.47           N  
ATOM    532  CZ  ARG A  33     -12.923 -22.734  13.301  1.00  2.47           C  
ATOM    533  NH1 ARG A  33     -13.071 -22.772  14.606  1.00  2.47           N  
ATOM    534  NH2 ARG A  33     -13.893 -23.177  12.518  1.00  2.47           N  
ATOM    535  H   ARG A  33      -9.074 -22.155   9.679  1.00  2.47           H  
ATOM    536  HA  ARG A  33      -6.966 -22.196  11.642  1.00  2.47           H  
ATOM    537 1HB  ARG A  33      -9.736 -23.365  11.645  1.00  2.47           H  
ATOM    538 2HB  ARG A  33      -8.657 -23.470  13.024  1.00  2.47           H  
ATOM    539 1HG  ARG A  33      -8.665 -21.035  13.215  1.00  2.47           H  
ATOM    540 2HG  ARG A  33      -9.718 -20.920  11.781  1.00  2.47           H  
ATOM    541 1HD  ARG A  33     -10.403 -22.449  14.295  1.00  2.47           H  
ATOM    542 2HD  ARG A  33     -10.928 -20.782  13.952  1.00  2.47           H  
ATOM    543  HE  ARG A  33     -11.719 -22.244  11.745  1.00  2.47           H  
ATOM    544 1HH1 ARG A  33     -12.331 -22.439  15.211  1.00  2.47           H  
ATOM    545 2HH1 ARG A  33     -13.924 -23.137  15.003  1.00  2.47           H  
ATOM    546 1HH2 ARG A  33     -13.783 -23.153  11.512  1.00  2.47           H  
ATOM    547 2HH2 ARG A  33     -14.743 -23.539  12.923  1.00  2.47           H  
ATOM    548  N   PRO A  34      -6.179 -24.735  11.653  1.00  1.98           N  
ATOM    549  CA  PRO A  34      -5.701 -26.101  11.576  1.00  1.98           C  
ATOM    550  C   PRO A  34      -6.819 -27.044  11.965  1.00  1.98           C  
ATOM    551  O   PRO A  34      -7.596 -26.744  12.876  1.00  1.98           O  
ATOM    552  CB  PRO A  34      -4.563 -26.130  12.603  1.00  1.98           C  
ATOM    553  CG  PRO A  34      -4.096 -24.696  12.697  1.00  1.98           C  
ATOM    554  CD  PRO A  34      -5.352 -23.855  12.506  1.00  1.98           C  
ATOM    555  HA  PRO A  34      -5.342 -26.310  10.558  1.00  1.98           H  
ATOM    556 1HB  PRO A  34      -4.929 -26.525  13.556  1.00  1.98           H  
ATOM    557 2HB  PRO A  34      -3.769 -26.809  12.260  1.00  1.98           H  
ATOM    558 1HG  PRO A  34      -3.612 -24.518  13.671  1.00  1.98           H  
ATOM    559 2HG  PRO A  34      -3.338 -24.493  11.925  1.00  1.98           H  
ATOM    560 1HD  PRO A  34      -5.850 -23.640  13.461  1.00  1.98           H  
ATOM    561 2HD  PRO A  34      -5.034 -22.949  11.968  1.00  1.98           H  
ATOM    562  N   ARG A  35      -6.848 -28.227  11.357  1.00  1.67           N  
ATOM    563  CA  ARG A  35      -7.894 -29.198  11.666  1.00  1.67           C  
ATOM    564  C   ARG A  35      -7.870 -29.592  13.134  1.00  1.67           C  
ATOM    565  O   ARG A  35      -8.903 -29.898  13.719  1.00  1.67           O  
ATOM    566  CB  ARG A  35      -7.746 -30.440  10.808  1.00  1.67           C  
ATOM    567  CG  ARG A  35      -8.094 -30.247   9.345  1.00  1.67           C  
ATOM    568  CD  ARG A  35      -7.880 -31.489   8.566  1.00  1.67           C  
ATOM    569  NE  ARG A  35      -8.236 -31.324   7.166  1.00  1.67           N  
ATOM    570  CZ  ARG A  35      -8.007 -32.241   6.205  1.00  1.67           C  
ATOM    571  NH1 ARG A  35      -7.416 -33.376   6.507  1.00  1.67           N  
ATOM    572  NH2 ARG A  35      -8.376 -31.998   4.957  1.00  1.67           N  
ATOM    573  H   ARG A  35      -6.174 -28.436  10.633  1.00  1.67           H  
ATOM    574  HA  ARG A  35      -8.858 -28.742  11.441  1.00  1.67           H  
ATOM    575 1HB  ARG A  35      -6.726 -30.810  10.868  1.00  1.67           H  
ATOM    576 2HB  ARG A  35      -8.399 -31.222  11.193  1.00  1.67           H  
ATOM    577 1HG  ARG A  35      -9.144 -29.968   9.259  1.00  1.67           H  
ATOM    578 2HG  ARG A  35      -7.471 -29.457   8.921  1.00  1.67           H  
ATOM    579 1HD  ARG A  35      -6.833 -31.784   8.621  1.00  1.67           H  
ATOM    580 2HD  ARG A  35      -8.498 -32.275   8.983  1.00  1.67           H  
ATOM    581  HE  ARG A  35      -8.694 -30.466   6.896  1.00  1.67           H  
ATOM    582 1HH1 ARG A  35      -7.127 -33.559   7.461  1.00  1.67           H  
ATOM    583 2HH1 ARG A  35      -7.246 -34.062   5.790  1.00  1.67           H  
ATOM    584 1HH2 ARG A  35      -8.830 -31.125   4.725  1.00  1.67           H  
ATOM    585 2HH2 ARG A  35      -8.204 -32.684   4.237  1.00  1.67           H  
ATOM    586  N   TRP A  36      -6.688 -29.576  13.733  1.00  1.47           N  
ATOM    587  CA  TRP A  36      -6.523 -29.907  15.141  1.00  1.47           C  
ATOM    588  C   TRP A  36      -7.434 -28.992  15.980  1.00  1.47           C  
ATOM    589  O   TRP A  36      -8.202 -29.449  16.830  1.00  1.47           O  
ATOM    590  CB  TRP A  36      -5.061 -29.707  15.545  1.00  1.47           C  
ATOM    591  CG  TRP A  36      -4.733 -30.176  16.912  1.00  1.47           C  
ATOM    592  CD1 TRP A  36      -4.862 -29.504  18.089  1.00  1.47           C  
ATOM    593  CD2 TRP A  36      -4.169 -31.466  17.243  1.00  1.47           C  
ATOM    594  NE1 TRP A  36      -4.440 -30.299  19.134  1.00  1.47           N  
ATOM    595  CE2 TRP A  36      -4.018 -31.505  18.628  1.00  1.47           C  
ATOM    596  CE3 TRP A  36      -3.793 -32.587  16.475  1.00  1.47           C  
ATOM    597  CZ2 TRP A  36      -3.513 -32.620  19.277  1.00  1.47           C  
ATOM    598  CZ3 TRP A  36      -3.291 -33.701  17.125  1.00  1.47           C  
ATOM    599  CH2 TRP A  36      -3.156 -33.719  18.490  1.00  1.47           C  
ATOM    600  H   TRP A  36      -5.878 -29.316  13.191  1.00  1.47           H  
ATOM    601  HA  TRP A  36      -6.814 -30.941  15.305  1.00  1.47           H  
ATOM    602 1HB  TRP A  36      -4.422 -30.238  14.842  1.00  1.47           H  
ATOM    603 2HB  TRP A  36      -4.807 -28.650  15.478  1.00  1.47           H  
ATOM    604  HD1 TRP A  36      -5.249 -28.490  18.188  1.00  1.47           H  
ATOM    605  HE1 TRP A  36      -4.439 -30.040  20.111  1.00  1.47           H  
ATOM    606  HE3 TRP A  36      -3.905 -32.578  15.390  1.00  1.47           H  
ATOM    607  HZ2 TRP A  36      -3.393 -32.656  20.360  1.00  1.47           H  
ATOM    608  HZ3 TRP A  36      -3.006 -34.565  16.524  1.00  1.47           H  
ATOM    609  HH2 TRP A  36      -2.758 -34.613  18.971  1.00  1.47           H  
ATOM    610  N   VAL A  37      -7.324 -27.687  15.730  1.00  1.34           N  
ATOM    611  CA  VAL A  37      -8.062 -26.642  16.433  1.00  1.34           C  
ATOM    612  C   VAL A  37      -9.558 -26.722  16.176  1.00  1.34           C  
ATOM    613  O   VAL A  37     -10.381 -26.591  17.098  1.00  1.34           O  
ATOM    614  CB  VAL A  37      -7.557 -25.269  15.965  1.00  1.34           C  
ATOM    615  CG1 VAL A  37      -8.417 -24.157  16.530  1.00  1.34           C  
ATOM    616  CG2 VAL A  37      -6.103 -25.117  16.365  1.00  1.34           C  
ATOM    617  H   VAL A  37      -6.700 -27.401  14.989  1.00  1.34           H  
ATOM    618  HA  VAL A  37      -7.879 -26.751  17.502  1.00  1.34           H  
ATOM    619  HB  VAL A  37      -7.635 -25.214  14.879  1.00  1.34           H  
ATOM    620 1HG1 VAL A  37      -8.050 -23.198  16.167  1.00  1.34           H  
ATOM    621 2HG1 VAL A  37      -9.448 -24.297  16.205  1.00  1.34           H  
ATOM    622 3HG1 VAL A  37      -8.371 -24.177  17.618  1.00  1.34           H  
ATOM    623 1HG2 VAL A  37      -5.729 -24.156  16.016  1.00  1.34           H  
ATOM    624 2HG2 VAL A  37      -6.017 -25.170  17.449  1.00  1.34           H  
ATOM    625 3HG2 VAL A  37      -5.520 -25.919  15.915  1.00  1.34           H  
ATOM    626  N   VAL A  38      -9.911 -26.945  14.911  1.00  1.24           N  
ATOM    627  CA  VAL A  38     -11.310 -27.037  14.520  1.00  1.24           C  
ATOM    628  C   VAL A  38     -11.961 -28.236  15.200  1.00  1.24           C  
ATOM    629  O   VAL A  38     -13.073 -28.142  15.745  1.00  1.24           O  
ATOM    630  CB  VAL A  38     -11.405 -27.188  12.997  1.00  1.24           C  
ATOM    631  CG1 VAL A  38     -12.815 -27.464  12.593  1.00  1.24           C  
ATOM    632  CG2 VAL A  38     -10.878 -25.928  12.344  1.00  1.24           C  
ATOM    633  H   VAL A  38      -9.178 -27.038  14.203  1.00  1.24           H  
ATOM    634  HA  VAL A  38     -11.822 -26.127  14.828  1.00  1.24           H  
ATOM    635  HB  VAL A  38     -10.800 -28.036  12.686  1.00  1.24           H  
ATOM    636 1HG1 VAL A  38     -12.867 -27.583  11.512  1.00  1.24           H  
ATOM    637 2HG1 VAL A  38     -13.156 -28.379  13.075  1.00  1.24           H  
ATOM    638 3HG1 VAL A  38     -13.446 -26.632  12.899  1.00  1.24           H  
ATOM    639 1HG2 VAL A  38     -10.920 -26.025  11.260  1.00  1.24           H  
ATOM    640 2HG2 VAL A  38     -11.477 -25.095  12.656  1.00  1.24           H  
ATOM    641 3HG2 VAL A  38      -9.850 -25.770  12.650  1.00  1.24           H  
ATOM    642  N   GLY A  39     -11.252 -29.363  15.167  1.00  1.17           N  
ATOM    643  CA  GLY A  39     -11.685 -30.602  15.774  1.00  1.17           C  
ATOM    644  C   GLY A  39     -11.876 -30.429  17.263  1.00  1.17           C  
ATOM    645  O   GLY A  39     -12.956 -30.699  17.791  1.00  1.17           O  
ATOM    646  H   GLY A  39     -10.354 -29.373  14.691  1.00  1.17           H  
ATOM    647 1HA  GLY A  39     -12.618 -30.915  15.319  1.00  1.17           H  
ATOM    648 2HA  GLY A  39     -10.939 -31.375  15.579  1.00  1.17           H  
ATOM    649  N   GLY A  40     -10.839 -29.930  17.934  1.00  1.12           N  
ATOM    650  CA  GLY A  40     -10.872 -29.704  19.366  1.00  1.12           C  
ATOM    651  C   GLY A  40     -12.079 -28.867  19.753  1.00  1.12           C  
ATOM    652  O   GLY A  40     -12.869 -29.270  20.604  1.00  1.12           O  
ATOM    653  H   GLY A  40      -9.977 -29.713  17.434  1.00  1.12           H  
ATOM    654 1HA  GLY A  40     -10.899 -30.661  19.887  1.00  1.12           H  
ATOM    655 2HA  GLY A  40      -9.957 -29.195  19.666  1.00  1.12           H  
ATOM    656  N   THR A  41     -12.251 -27.719  19.106  1.00  1.09           N  
ATOM    657  CA  THR A  41     -13.359 -26.827  19.414  1.00  1.09           C  
ATOM    658  C   THR A  41     -14.717 -27.525  19.250  1.00  1.09           C  
ATOM    659  O   THR A  41     -15.599 -27.422  20.117  1.00  1.09           O  
ATOM    660  CB  THR A  41     -13.304 -25.608  18.484  1.00  1.09           C  
ATOM    661  OG1 THR A  41     -12.051 -24.933  18.667  1.00  1.09           O  
ATOM    662  CG2 THR A  41     -14.447 -24.656  18.787  1.00  1.09           C  
ATOM    663  H   THR A  41     -11.581 -27.433  18.388  1.00  1.09           H  
ATOM    664  HA  THR A  41     -13.262 -26.499  20.448  1.00  1.09           H  
ATOM    665  HB  THR A  41     -13.373 -25.943  17.446  1.00  1.09           H  
ATOM    666  HG1 THR A  41     -11.338 -25.504  18.287  1.00  1.09           H  
ATOM    667 1HG2 THR A  41     -14.392 -23.800  18.118  1.00  1.09           H  
ATOM    668 2HG2 THR A  41     -15.397 -25.173  18.639  1.00  1.09           H  
ATOM    669 3HG2 THR A  41     -14.376 -24.317  19.819  1.00  1.09           H  
ATOM    670  N   THR A  42     -14.883 -28.257  18.143  1.00  1.09           N  
ATOM    671  CA  THR A  42     -16.131 -28.947  17.837  1.00  1.09           C  
ATOM    672  C   THR A  42     -16.492 -29.980  18.895  1.00  1.09           C  
ATOM    673  O   THR A  42     -17.647 -30.086  19.325  1.00  1.09           O  
ATOM    674  CB  THR A  42     -16.009 -29.664  16.484  1.00  1.09           C  
ATOM    675  OG1 THR A  42     -15.772 -28.690  15.454  1.00  1.09           O  
ATOM    676  CG2 THR A  42     -17.272 -30.491  16.182  1.00  1.09           C  
ATOM    677  H   THR A  42     -14.123 -28.316  17.459  1.00  1.09           H  
ATOM    678  HA  THR A  42     -16.930 -28.209  17.788  1.00  1.09           H  
ATOM    679  HB  THR A  42     -15.155 -30.336  16.518  1.00  1.09           H  
ATOM    680  HG1 THR A  42     -14.868 -28.309  15.589  1.00  1.09           H  
ATOM    681 1HG2 THR A  42     -17.161 -31.004  15.238  1.00  1.09           H  
ATOM    682 2HG2 THR A  42     -17.416 -31.228  16.970  1.00  1.09           H  
ATOM    683 3HG2 THR A  42     -18.136 -29.833  16.138  1.00  1.09           H  
ATOM    684  N   ILE A  43     -15.500 -30.749  19.299  1.00  1.09           N  
ATOM    685  CA  ILE A  43     -15.682 -31.830  20.239  1.00  1.09           C  
ATOM    686  C   ILE A  43     -15.806 -31.362  21.672  1.00  1.09           C  
ATOM    687  O   ILE A  43     -16.614 -31.894  22.436  1.00  1.09           O  
ATOM    688  CB  ILE A  43     -14.588 -32.837  20.044  1.00  1.09           C  
ATOM    689  CG1 ILE A  43     -14.718 -33.326  18.656  1.00  1.09           C  
ATOM    690  CG2 ILE A  43     -14.709 -33.948  21.010  1.00  1.09           C  
ATOM    691  CD1 ILE A  43     -16.067 -33.913  18.366  1.00  1.09           C  
ATOM    692  H   ILE A  43     -14.570 -30.599  18.898  1.00  1.09           H  
ATOM    693  HA  ILE A  43     -16.611 -32.331  19.985  1.00  1.09           H  
ATOM    694  HB  ILE A  43     -13.613 -32.347  20.145  1.00  1.09           H  
ATOM    695 1HG1 ILE A  43     -14.550 -32.512  17.968  1.00  1.09           H  
ATOM    696 2HG1 ILE A  43     -13.980 -34.048  18.494  1.00  1.09           H  
ATOM    697 1HG2 ILE A  43     -13.911 -34.667  20.828  1.00  1.09           H  
ATOM    698 2HG2 ILE A  43     -14.617 -33.536  21.991  1.00  1.09           H  
ATOM    699 3HG2 ILE A  43     -15.675 -34.441  20.903  1.00  1.09           H  
ATOM    700 1HD1 ILE A  43     -16.082 -34.258  17.348  1.00  1.09           H  
ATOM    701 2HD1 ILE A  43     -16.263 -34.738  19.033  1.00  1.09           H  
ATOM    702 3HD1 ILE A  43     -16.837 -33.160  18.502  1.00  1.09           H  
ATOM    703  N   LEU A  44     -15.026 -30.363  22.059  1.00  1.11           N  
ATOM    704  CA  LEU A  44     -15.175 -29.833  23.397  1.00  1.11           C  
ATOM    705  C   LEU A  44     -16.588 -29.269  23.528  1.00  1.11           C  
ATOM    706  O   LEU A  44     -17.223 -29.440  24.570  1.00  1.11           O  
ATOM    707  CB  LEU A  44     -14.123 -28.754  23.657  1.00  1.11           C  
ATOM    708  CG  LEU A  44     -12.688 -29.269  23.777  1.00  1.11           C  
ATOM    709  CD1 LEU A  44     -11.735 -28.090  23.812  1.00  1.11           C  
ATOM    710  CD2 LEU A  44     -12.569 -30.112  25.033  1.00  1.11           C  
ATOM    711  H   LEU A  44     -14.338 -29.959  21.427  1.00  1.11           H  
ATOM    712  HA  LEU A  44     -15.047 -30.639  24.116  1.00  1.11           H  
ATOM    713 1HB  LEU A  44     -14.149 -28.044  22.826  1.00  1.11           H  
ATOM    714 2HB  LEU A  44     -14.375 -28.226  24.572  1.00  1.11           H  
ATOM    715  HG  LEU A  44     -12.445 -29.883  22.916  1.00  1.11           H  
ATOM    716 1HD1 LEU A  44     -10.711 -28.452  23.890  1.00  1.11           H  
ATOM    717 2HD1 LEU A  44     -11.848 -27.513  22.891  1.00  1.11           H  
ATOM    718 3HD1 LEU A  44     -11.965 -27.459  24.669  1.00  1.11           H  
ATOM    719 1HD2 LEU A  44     -11.551 -30.489  25.123  1.00  1.11           H  
ATOM    720 2HD2 LEU A  44     -12.810 -29.503  25.904  1.00  1.11           H  
ATOM    721 3HD2 LEU A  44     -13.262 -30.944  24.971  1.00  1.11           H  
ATOM    722  N   THR A  45     -17.102 -28.646  22.451  1.00  1.13           N  
ATOM    723  CA  THR A  45     -18.462 -28.126  22.460  1.00  1.13           C  
ATOM    724  C   THR A  45     -19.465 -29.279  22.578  1.00  1.13           C  
ATOM    725  O   THR A  45     -20.383 -29.209  23.396  1.00  1.13           O  
ATOM    726  CB  THR A  45     -18.769 -27.320  21.191  1.00  1.13           C  
ATOM    727  OG1 THR A  45     -17.867 -26.204  21.099  1.00  1.13           O  
ATOM    728  CG2 THR A  45     -20.208 -26.820  21.256  1.00  1.13           C  
ATOM    729  H   THR A  45     -16.534 -28.494  21.617  1.00  1.13           H  
ATOM    730  HA  THR A  45     -18.582 -27.475  23.321  1.00  1.13           H  
ATOM    731  HB  THR A  45     -18.644 -27.948  20.313  1.00  1.13           H  
ATOM    732  HG1 THR A  45     -16.964 -26.556  20.905  1.00  1.13           H  
ATOM    733 1HG2 THR A  45     -20.433 -26.248  20.359  1.00  1.13           H  
ATOM    734 2HG2 THR A  45     -20.882 -27.675  21.321  1.00  1.13           H  
ATOM    735 3HG2 THR A  45     -20.337 -26.189  22.133  1.00  1.13           H  
ATOM    736  N   PHE A  46     -19.275 -30.360  21.804  1.00  1.15           N  
ATOM    737  CA  PHE A  46     -20.168 -31.521  21.875  1.00  1.15           C  
ATOM    738  C   PHE A  46     -20.266 -32.011  23.310  1.00  1.15           C  
ATOM    739  O   PHE A  46     -21.359 -32.213  23.848  1.00  1.15           O  
ATOM    740  CB  PHE A  46     -19.654 -32.675  21.003  1.00  1.15           C  
ATOM    741  CG  PHE A  46     -20.478 -33.952  21.096  1.00  1.15           C  
ATOM    742  CD1 PHE A  46     -21.610 -34.124  20.317  1.00  1.15           C  
ATOM    743  CD2 PHE A  46     -20.128 -34.976  21.989  1.00  1.15           C  
ATOM    744  CE1 PHE A  46     -22.368 -35.269  20.419  1.00  1.15           C  
ATOM    745  CE2 PHE A  46     -20.893 -36.119  22.095  1.00  1.15           C  
ATOM    746  CZ  PHE A  46     -22.012 -36.263  21.310  1.00  1.15           C  
ATOM    747  H   PHE A  46     -18.515 -30.361  21.120  1.00  1.15           H  
ATOM    748  HA  PHE A  46     -21.162 -31.220  21.537  1.00  1.15           H  
ATOM    749 1HB  PHE A  46     -19.619 -32.357  19.962  1.00  1.15           H  
ATOM    750 2HB  PHE A  46     -18.637 -32.917  21.294  1.00  1.15           H  
ATOM    751  HD1 PHE A  46     -21.900 -33.336  19.619  1.00  1.15           H  
ATOM    752  HD2 PHE A  46     -19.247 -34.857  22.609  1.00  1.15           H  
ATOM    753  HE1 PHE A  46     -23.250 -35.380  19.798  1.00  1.15           H  
ATOM    754  HE2 PHE A  46     -20.614 -36.900  22.793  1.00  1.15           H  
ATOM    755  HZ  PHE A  46     -22.620 -37.154  21.394  1.00  1.15           H  
ATOM    756  N   VAL A  47     -19.110 -32.209  23.930  1.00  1.16           N  
ATOM    757  CA  VAL A  47     -19.064 -32.655  25.304  1.00  1.16           C  
ATOM    758  C   VAL A  47     -19.667 -31.652  26.279  1.00  1.16           C  
ATOM    759  O   VAL A  47     -20.356 -32.045  27.223  1.00  1.16           O  
ATOM    760  CB  VAL A  47     -17.656 -33.069  25.688  1.00  1.16           C  
ATOM    761  CG1 VAL A  47     -17.583 -33.283  27.164  1.00  1.16           C  
ATOM    762  CG2 VAL A  47     -17.375 -34.402  24.951  1.00  1.16           C  
ATOM    763  H   VAL A  47     -18.237 -32.030  23.431  1.00  1.16           H  
ATOM    764  HA  VAL A  47     -19.659 -33.564  25.361  1.00  1.16           H  
ATOM    765  HB  VAL A  47     -16.934 -32.296  25.407  1.00  1.16           H  
ATOM    766 1HG1 VAL A  47     -16.576 -33.589  27.420  1.00  1.16           H  
ATOM    767 2HG1 VAL A  47     -17.817 -32.351  27.675  1.00  1.16           H  
ATOM    768 3HG1 VAL A  47     -18.299 -34.050  27.463  1.00  1.16           H  
ATOM    769 1HG2 VAL A  47     -16.422 -34.774  25.201  1.00  1.16           H  
ATOM    770 2HG2 VAL A  47     -18.121 -35.141  25.247  1.00  1.16           H  
ATOM    771 3HG2 VAL A  47     -17.428 -34.236  23.877  1.00  1.16           H  
ATOM    772  N   ALA A  48     -19.415 -30.359  26.094  1.00  1.17           N  
ATOM    773  CA  ALA A  48     -20.042 -29.396  26.983  1.00  1.17           C  
ATOM    774  C   ALA A  48     -21.561 -29.527  26.904  1.00  1.17           C  
ATOM    775  O   ALA A  48     -22.246 -29.500  27.929  1.00  1.17           O  
ATOM    776  CB  ALA A  48     -19.639 -27.985  26.601  1.00  1.17           C  
ATOM    777  H   ALA A  48     -18.800 -30.042  25.347  1.00  1.17           H  
ATOM    778  HA  ALA A  48     -19.724 -29.610  28.002  1.00  1.17           H  
ATOM    779 1HB  ALA A  48     -20.108 -27.275  27.280  1.00  1.17           H  
ATOM    780 2HB  ALA A  48     -18.555 -27.890  26.661  1.00  1.17           H  
ATOM    781 3HB  ALA A  48     -19.965 -27.784  25.581  1.00  1.17           H  
ATOM    782  N   LEU A  49     -22.086 -29.728  25.693  1.00  1.17           N  
ATOM    783  CA  LEU A  49     -23.521 -29.868  25.523  1.00  1.17           C  
ATOM    784  C   LEU A  49     -24.019 -31.149  26.186  1.00  1.17           C  
ATOM    785  O   LEU A  49     -25.073 -31.146  26.816  1.00  1.17           O  
ATOM    786  CB  LEU A  49     -23.861 -29.844  24.034  1.00  1.17           C  
ATOM    787  CG  LEU A  49     -23.621 -28.482  23.352  1.00  1.17           C  
ATOM    788  CD1 LEU A  49     -23.801 -28.629  21.854  1.00  1.17           C  
ATOM    789  CD2 LEU A  49     -24.574 -27.455  23.929  1.00  1.17           C  
ATOM    790  H   LEU A  49     -21.476 -29.744  24.874  1.00  1.17           H  
ATOM    791  HA  LEU A  49     -24.008 -29.022  25.996  1.00  1.17           H  
ATOM    792 1HB  LEU A  49     -23.245 -30.579  23.525  1.00  1.17           H  
ATOM    793 2HB  LEU A  49     -24.906 -30.117  23.904  1.00  1.17           H  
ATOM    794  HG  LEU A  49     -22.603 -28.159  23.537  1.00  1.17           H  
ATOM    795 1HD1 LEU A  49     -23.617 -27.669  21.372  1.00  1.17           H  
ATOM    796 2HD1 LEU A  49     -23.091 -29.367  21.480  1.00  1.17           H  
ATOM    797 3HD1 LEU A  49     -24.815 -28.956  21.638  1.00  1.17           H  
ATOM    798 1HD2 LEU A  49     -24.396 -26.489  23.454  1.00  1.17           H  
ATOM    799 2HD2 LEU A  49     -25.602 -27.765  23.748  1.00  1.17           H  
ATOM    800 3HD2 LEU A  49     -24.405 -27.369  24.996  1.00  1.17           H  
ATOM    801  N   LEU A  50     -23.235 -32.225  26.087  1.00  1.16           N  
ATOM    802  CA  LEU A  50     -23.556 -33.520  26.689  1.00  1.16           C  
ATOM    803  C   LEU A  50     -23.720 -33.335  28.203  1.00  1.16           C  
ATOM    804  O   LEU A  50     -24.696 -33.794  28.809  1.00  1.16           O  
ATOM    805  CB  LEU A  50     -22.401 -34.478  26.400  1.00  1.16           C  
ATOM    806  CG  LEU A  50     -22.478 -35.854  26.880  1.00  1.16           C  
ATOM    807  CD1 LEU A  50     -23.569 -36.547  26.193  1.00  1.16           C  
ATOM    808  CD2 LEU A  50     -21.126 -36.517  26.639  1.00  1.16           C  
ATOM    809  H   LEU A  50     -22.386 -32.150  25.525  1.00  1.16           H  
ATOM    810  HA  LEU A  50     -24.484 -33.898  26.262  1.00  1.16           H  
ATOM    811 1HB  LEU A  50     -22.238 -34.506  25.321  1.00  1.16           H  
ATOM    812 2HB  LEU A  50     -21.518 -34.078  26.849  1.00  1.16           H  
ATOM    813  HG  LEU A  50     -22.719 -35.853  27.925  1.00  1.16           H  
ATOM    814 1HD1 LEU A  50     -23.647 -37.569  26.549  1.00  1.16           H  
ATOM    815 2HD1 LEU A  50     -24.501 -36.023  26.389  1.00  1.16           H  
ATOM    816 3HD1 LEU A  50     -23.364 -36.549  25.129  1.00  1.16           H  
ATOM    817 1HD2 LEU A  50     -21.156 -37.548  26.993  1.00  1.16           H  
ATOM    818 2HD2 LEU A  50     -20.910 -36.494  25.575  1.00  1.16           H  
ATOM    819 3HD2 LEU A  50     -20.346 -35.969  27.178  1.00  1.16           H  
ATOM    820  N   TYR A  51     -22.753 -32.641  28.810  1.00  1.15           N  
ATOM    821  CA  TYR A  51     -22.778 -32.330  30.234  1.00  1.15           C  
ATOM    822  C   TYR A  51     -24.061 -31.582  30.562  1.00  1.15           C  
ATOM    823  O   TYR A  51     -24.755 -31.906  31.528  1.00  1.15           O  
ATOM    824  CB  TYR A  51     -21.578 -31.481  30.642  1.00  1.15           C  
ATOM    825  CG  TYR A  51     -21.534 -31.156  32.122  1.00  1.15           C  
ATOM    826  CD1 TYR A  51     -20.789 -31.954  32.984  1.00  1.15           C  
ATOM    827  CD2 TYR A  51     -22.266 -30.081  32.625  1.00  1.15           C  
ATOM    828  CE1 TYR A  51     -20.765 -31.672  34.336  1.00  1.15           C  
ATOM    829  CE2 TYR A  51     -22.244 -29.804  33.976  1.00  1.15           C  
ATOM    830  CZ  TYR A  51     -21.497 -30.592  34.831  1.00  1.15           C  
ATOM    831  OH  TYR A  51     -21.472 -30.313  36.179  1.00  1.15           O  
ATOM    832  H   TYR A  51     -21.967 -32.307  28.248  1.00  1.15           H  
ATOM    833  HA  TYR A  51     -22.788 -33.257  30.798  1.00  1.15           H  
ATOM    834 1HB  TYR A  51     -20.656 -32.002  30.372  1.00  1.15           H  
ATOM    835 2HB  TYR A  51     -21.590 -30.546  30.094  1.00  1.15           H  
ATOM    836  HD1 TYR A  51     -20.223 -32.801  32.593  1.00  1.15           H  
ATOM    837  HD2 TYR A  51     -22.857 -29.460  31.950  1.00  1.15           H  
ATOM    838  HE1 TYR A  51     -20.178 -32.293  35.012  1.00  1.15           H  
ATOM    839  HE2 TYR A  51     -22.812 -28.966  34.370  1.00  1.15           H  
ATOM    840  HH  TYR A  51     -20.978 -30.998  36.637  1.00  1.15           H  
ATOM    841  N   LEU A  52     -24.373 -30.564  29.757  1.00  1.14           N  
ATOM    842  CA  LEU A  52     -25.568 -29.770  29.976  1.00  1.14           C  
ATOM    843  C   LEU A  52     -26.832 -30.623  29.854  1.00  1.14           C  
ATOM    844  O   LEU A  52     -27.780 -30.417  30.604  1.00  1.14           O  
ATOM    845  CB  LEU A  52     -25.579 -28.574  29.025  1.00  1.14           C  
ATOM    846  CG  LEU A  52     -24.486 -27.535  29.343  1.00  1.14           C  
ATOM    847  CD1 LEU A  52     -24.450 -26.471  28.256  1.00  1.14           C  
ATOM    848  CD2 LEU A  52     -24.760 -26.937  30.719  1.00  1.14           C  
ATOM    849  H   LEU A  52     -23.751 -30.326  28.982  1.00  1.14           H  
ATOM    850  HA  LEU A  52     -25.524 -29.377  30.989  1.00  1.14           H  
ATOM    851 1HB  LEU A  52     -25.427 -28.929  28.013  1.00  1.14           H  
ATOM    852 2HB  LEU A  52     -26.548 -28.084  29.081  1.00  1.14           H  
ATOM    853  HG  LEU A  52     -23.518 -28.021  29.365  1.00  1.14           H  
ATOM    854 1HD1 LEU A  52     -23.667 -25.748  28.480  1.00  1.14           H  
ATOM    855 2HD1 LEU A  52     -24.239 -26.945  27.305  1.00  1.14           H  
ATOM    856 3HD1 LEU A  52     -25.411 -25.965  28.206  1.00  1.14           H  
ATOM    857 1HD2 LEU A  52     -23.982 -26.211  30.959  1.00  1.14           H  
ATOM    858 2HD2 LEU A  52     -25.730 -26.442  30.716  1.00  1.14           H  
ATOM    859 3HD2 LEU A  52     -24.758 -27.730  31.467  1.00  1.14           H  
ATOM    860  N   VAL A  53     -26.849 -31.617  28.959  1.00  1.14           N  
ATOM    861  CA  VAL A  53     -28.024 -32.486  28.872  1.00  1.14           C  
ATOM    862  C   VAL A  53     -28.225 -33.198  30.210  1.00  1.14           C  
ATOM    863  O   VAL A  53     -29.341 -33.231  30.745  1.00  1.14           O  
ATOM    864  CB  VAL A  53     -27.866 -33.538  27.747  1.00  1.14           C  
ATOM    865  CG1 VAL A  53     -28.951 -34.540  27.830  1.00  1.14           C  
ATOM    866  CG2 VAL A  53     -27.920 -32.870  26.391  1.00  1.14           C  
ATOM    867  H   VAL A  53     -26.061 -31.745  28.326  1.00  1.14           H  
ATOM    868  HA  VAL A  53     -28.899 -31.873  28.662  1.00  1.14           H  
ATOM    869  HB  VAL A  53     -26.924 -34.060  27.875  1.00  1.14           H  
ATOM    870 1HG1 VAL A  53     -28.820 -35.290  27.050  1.00  1.14           H  
ATOM    871 2HG1 VAL A  53     -28.904 -35.016  28.805  1.00  1.14           H  
ATOM    872 3HG1 VAL A  53     -29.889 -34.048  27.702  1.00  1.14           H  
ATOM    873 1HG2 VAL A  53     -27.808 -33.616  25.617  1.00  1.14           H  
ATOM    874 2HG2 VAL A  53     -28.877 -32.368  26.276  1.00  1.14           H  
ATOM    875 3HG2 VAL A  53     -27.132 -32.152  26.307  1.00  1.14           H  
ATOM    876  N   GLU A  54     -27.138 -33.721  30.781  1.00  1.15           N  
ATOM    877  CA  GLU A  54     -27.225 -34.366  32.088  1.00  1.15           C  
ATOM    878  C   GLU A  54     -27.602 -33.396  33.205  1.00  1.15           C  
ATOM    879  O   GLU A  54     -28.395 -33.739  34.090  1.00  1.15           O  
ATOM    880  CB  GLU A  54     -25.919 -35.091  32.411  1.00  1.15           C  
ATOM    881  CG  GLU A  54     -25.761 -36.364  31.646  1.00  1.15           C  
ATOM    882  CD  GLU A  54     -26.805 -37.298  32.102  1.00  1.15           C  
ATOM    883  OE1 GLU A  54     -26.855 -37.560  33.272  1.00  1.15           O  
ATOM    884  OE2 GLU A  54     -27.577 -37.735  31.297  1.00  1.15           O  
ATOM    885  H   GLU A  54     -26.245 -33.670  30.282  1.00  1.15           H  
ATOM    886  HA  GLU A  54     -28.009 -35.121  32.031  1.00  1.15           H  
ATOM    887 1HB  GLU A  54     -25.077 -34.449  32.158  1.00  1.15           H  
ATOM    888 2HB  GLU A  54     -25.867 -35.312  33.477  1.00  1.15           H  
ATOM    889 1HG  GLU A  54     -25.871 -36.178  30.573  1.00  1.15           H  
ATOM    890 2HG  GLU A  54     -24.780 -36.795  31.828  1.00  1.15           H  
ATOM    891  N   LEU A  55     -27.095 -32.171  33.137  1.00  1.17           N  
ATOM    892  CA  LEU A  55     -27.401 -31.182  34.154  1.00  1.17           C  
ATOM    893  C   LEU A  55     -28.884 -30.863  34.124  1.00  1.17           C  
ATOM    894  O   LEU A  55     -29.538 -30.825  35.169  1.00  1.17           O  
ATOM    895  CB  LEU A  55     -26.572 -29.919  33.952  1.00  1.17           C  
ATOM    896  CG  LEU A  55     -26.788 -28.854  34.974  1.00  1.17           C  
ATOM    897  CD1 LEU A  55     -26.438 -29.413  36.357  1.00  1.17           C  
ATOM    898  CD2 LEU A  55     -25.927 -27.657  34.628  1.00  1.17           C  
ATOM    899  H   LEU A  55     -26.439 -31.946  32.389  1.00  1.17           H  
ATOM    900  HA  LEU A  55     -27.168 -31.600  35.128  1.00  1.17           H  
ATOM    901 1HB  LEU A  55     -25.517 -30.176  33.929  1.00  1.17           H  
ATOM    902 2HB  LEU A  55     -26.840 -29.495  32.988  1.00  1.17           H  
ATOM    903  HG  LEU A  55     -27.824 -28.562  34.976  1.00  1.17           H  
ATOM    904 1HD1 LEU A  55     -26.597 -28.645  37.114  1.00  1.17           H  
ATOM    905 2HD1 LEU A  55     -27.076 -30.273  36.575  1.00  1.17           H  
ATOM    906 3HD1 LEU A  55     -25.391 -29.725  36.370  1.00  1.17           H  
ATOM    907 1HD2 LEU A  55     -26.079 -26.871  35.367  1.00  1.17           H  
ATOM    908 2HD2 LEU A  55     -24.882 -27.952  34.623  1.00  1.17           H  
ATOM    909 3HD2 LEU A  55     -26.204 -27.288  33.641  1.00  1.17           H  
ATOM    910  N   ILE A  56     -29.425 -30.677  32.922  1.00  1.21           N  
ATOM    911  CA  ILE A  56     -30.837 -30.399  32.754  1.00  1.21           C  
ATOM    912  C   ILE A  56     -31.663 -31.555  33.265  1.00  1.21           C  
ATOM    913  O   ILE A  56     -32.647 -31.347  33.976  1.00  1.21           O  
ATOM    914  CB  ILE A  56     -31.195 -30.160  31.286  1.00  1.21           C  
ATOM    915  CG1 ILE A  56     -30.573 -28.855  30.800  1.00  1.21           C  
ATOM    916  CG2 ILE A  56     -32.725 -30.142  31.129  1.00  1.21           C  
ATOM    917  CD1 ILE A  56     -30.609 -28.712  29.303  1.00  1.21           C  
ATOM    918  H   ILE A  56     -28.829 -30.719  32.095  1.00  1.21           H  
ATOM    919  HA  ILE A  56     -31.087 -29.509  33.328  1.00  1.21           H  
ATOM    920  HB  ILE A  56     -30.774 -30.963  30.680  1.00  1.21           H  
ATOM    921 1HG1 ILE A  56     -31.113 -28.021  31.241  1.00  1.21           H  
ATOM    922 2HG1 ILE A  56     -29.540 -28.806  31.133  1.00  1.21           H  
ATOM    923 1HG2 ILE A  56     -32.982 -29.987  30.084  1.00  1.21           H  
ATOM    924 2HG2 ILE A  56     -33.138 -31.095  31.465  1.00  1.21           H  
ATOM    925 3HG2 ILE A  56     -33.145 -29.336  31.730  1.00  1.21           H  
ATOM    926 1HD1 ILE A  56     -30.154 -27.765  29.019  1.00  1.21           H  
ATOM    927 2HD1 ILE A  56     -30.050 -29.536  28.854  1.00  1.21           H  
ATOM    928 3HD1 ILE A  56     -31.640 -28.739  28.960  1.00  1.21           H  
ATOM    929  N   ASP A  57     -31.273 -32.791  32.935  1.00  1.28           N  
ATOM    930  CA  ASP A  57     -32.053 -33.923  33.403  1.00  1.28           C  
ATOM    931  C   ASP A  57     -32.068 -33.953  34.936  1.00  1.28           C  
ATOM    932  O   ASP A  57     -33.097 -34.252  35.543  1.00  1.28           O  
ATOM    933  CB  ASP A  57     -31.486 -35.232  32.835  1.00  1.28           C  
ATOM    934  CG  ASP A  57     -32.421 -36.448  33.000  1.00  1.28           C  
ATOM    935  OD1 ASP A  57     -33.541 -36.405  32.473  1.00  1.28           O  
ATOM    936  OD2 ASP A  57     -32.051 -37.396  33.645  1.00  1.28           O  
ATOM    937  H   ASP A  57     -30.459 -32.937  32.335  1.00  1.28           H  
ATOM    938  HA  ASP A  57     -33.076 -33.807  33.047  1.00  1.28           H  
ATOM    939 1HB  ASP A  57     -31.251 -35.102  31.782  1.00  1.28           H  
ATOM    940 2HB  ASP A  57     -30.535 -35.450  33.338  1.00  1.28           H  
ATOM    941  N   GLN A  58     -30.975 -33.559  35.584  1.00  1.37           N  
ATOM    942  CA  GLN A  58     -31.008 -33.531  37.036  1.00  1.37           C  
ATOM    943  C   GLN A  58     -31.923 -32.419  37.551  1.00  1.37           C  
ATOM    944  O   GLN A  58     -32.858 -32.664  38.322  1.00  1.37           O  
ATOM    945  CB  GLN A  58     -29.598 -33.311  37.604  1.00  1.37           C  
ATOM    946  CG  GLN A  58     -29.547 -33.250  39.133  1.00  1.37           C  
ATOM    947  CD  GLN A  58     -28.139 -33.048  39.672  1.00  1.37           C  
ATOM    948  OE1 GLN A  58     -27.176 -33.599  39.132  1.00  1.37           O  
ATOM    949  NE2 GLN A  58     -28.014 -32.257  40.735  1.00  1.37           N  
ATOM    950  H   GLN A  58     -30.118 -33.333  35.075  1.00  1.37           H  
ATOM    951  HA  GLN A  58     -31.392 -34.485  37.392  1.00  1.37           H  
ATOM    952 1HB  GLN A  58     -28.939 -34.109  37.260  1.00  1.37           H  
ATOM    953 2HB  GLN A  58     -29.195 -32.374  37.217  1.00  1.37           H  
ATOM    954 1HG  GLN A  58     -30.163 -32.414  39.465  1.00  1.37           H  
ATOM    955 2HG  GLN A  58     -29.939 -34.185  39.535  1.00  1.37           H  
ATOM    956 1HE2 GLN A  58     -27.110 -32.089  41.134  1.00  1.37           H  
ATOM    957 2HE2 GLN A  58     -28.825 -31.831  41.140  1.00  1.37           H  
ATOM    958  N   LEU A  59     -31.690 -31.201  37.073  1.00  1.48           N  
ATOM    959  CA  LEU A  59     -32.393 -30.022  37.563  1.00  1.48           C  
ATOM    960  C   LEU A  59     -33.891 -30.034  37.287  1.00  1.48           C  
ATOM    961  O   LEU A  59     -34.683 -29.549  38.095  1.00  1.48           O  
ATOM    962  CB  LEU A  59     -31.782 -28.776  36.926  1.00  1.48           C  
ATOM    963  CG  LEU A  59     -30.340 -28.462  37.351  1.00  1.48           C  
ATOM    964  CD1 LEU A  59     -29.833 -27.287  36.537  1.00  1.48           C  
ATOM    965  CD2 LEU A  59     -30.294 -28.184  38.835  1.00  1.48           C  
ATOM    966  H   LEU A  59     -30.955 -31.077  36.376  1.00  1.48           H  
ATOM    967  HA  LEU A  59     -32.247 -29.972  38.640  1.00  1.48           H  
ATOM    968 1HB  LEU A  59     -31.780 -28.917  35.842  1.00  1.48           H  
ATOM    969 2HB  LEU A  59     -32.405 -27.917  37.163  1.00  1.48           H  
ATOM    970  HG  LEU A  59     -29.704 -29.318  37.136  1.00  1.48           H  
ATOM    971 1HD1 LEU A  59     -28.803 -27.067  36.816  1.00  1.48           H  
ATOM    972 2HD1 LEU A  59     -29.879 -27.541  35.478  1.00  1.48           H  
ATOM    973 3HD1 LEU A  59     -30.455 -26.417  36.729  1.00  1.48           H  
ATOM    974 1HD2 LEU A  59     -29.267 -27.971  39.132  1.00  1.48           H  
ATOM    975 2HD2 LEU A  59     -30.926 -27.326  39.065  1.00  1.48           H  
ATOM    976 3HD2 LEU A  59     -30.656 -29.058  39.376  1.00  1.48           H  
ATOM    977  N   SER A  60     -34.281 -30.594  36.149  1.00  1.59           N  
ATOM    978  CA  SER A  60     -35.670 -30.641  35.731  1.00  1.59           C  
ATOM    979  C   SER A  60     -36.474 -31.795  36.342  1.00  1.59           C  
ATOM    980  O   SER A  60     -37.666 -31.918  36.060  1.00  1.59           O  
ATOM    981  CB  SER A  60     -35.754 -30.692  34.220  1.00  1.59           C  
ATOM    982  OG  SER A  60     -35.229 -31.885  33.724  1.00  1.59           O  
ATOM    983  H   SER A  60     -33.581 -30.975  35.514  1.00  1.59           H  
ATOM    984  HA  SER A  60     -36.140 -29.712  36.053  1.00  1.59           H  
ATOM    985 1HB  SER A  60     -36.783 -30.589  33.917  1.00  1.59           H  
ATOM    986 2HB  SER A  60     -35.202 -29.854  33.799  1.00  1.59           H  
ATOM    987  HG  SER A  60     -34.263 -31.821  33.880  1.00  1.59           H  
ATOM    988  N   GLY A  61     -35.841 -32.671  37.135  1.00  1.69           N  
ATOM    989  CA  GLY A  61     -36.581 -33.797  37.704  1.00  1.69           C  
ATOM    990  C   GLY A  61     -36.627 -35.039  36.808  1.00  1.69           C  
ATOM    991  O   GLY A  61     -37.648 -35.727  36.743  1.00  1.69           O  
ATOM    992  H   GLY A  61     -34.855 -32.550  37.376  1.00  1.69           H  
ATOM    993 1HA  GLY A  61     -36.125 -34.062  38.658  1.00  1.69           H  
ATOM    994 2HA  GLY A  61     -37.596 -33.477  37.926  1.00  1.69           H  
ATOM    995  N   SER A  62     -35.522 -35.311  36.116  1.00  1.79           N  
ATOM    996  CA  SER A  62     -35.322 -36.448  35.218  1.00  1.79           C  
ATOM    997  C   SER A  62     -36.282 -36.521  34.027  1.00  1.79           C  
ATOM    998  O   SER A  62     -36.617 -37.605  33.540  1.00  1.79           O  
ATOM    999  CB  SER A  62     -35.375 -37.735  36.013  1.00  1.79           C  
ATOM   1000  OG  SER A  62     -34.363 -37.756  36.988  1.00  1.79           O  
ATOM   1001  H   SER A  62     -34.724 -34.694  36.196  1.00  1.79           H  
ATOM   1002  HA  SER A  62     -34.317 -36.366  34.826  1.00  1.79           H  
ATOM   1003 1HB  SER A  62     -36.347 -37.856  36.481  1.00  1.79           H  
ATOM   1004 2HB  SER A  62     -35.235 -38.571  35.331  1.00  1.79           H  
ATOM   1005  HG  SER A  62     -33.542 -37.556  36.511  1.00  1.79           H  
ATOM   1006  N   ARG A  63     -36.669 -35.361  33.512  1.00  1.88           N  
ATOM   1007  CA  ARG A  63     -37.576 -35.296  32.374  1.00  1.88           C  
ATOM   1008  C   ARG A  63     -36.955 -35.749  31.051  1.00  1.88           C  
ATOM   1009  O   ARG A  63     -37.678 -36.132  30.123  1.00  1.88           O  
ATOM   1010  CB  ARG A  63     -38.132 -33.896  32.228  1.00  1.88           C  
ATOM   1011  CG  ARG A  63     -39.079 -33.499  33.351  1.00  1.88           C  
ATOM   1012  CD  ARG A  63     -39.598 -32.116  33.196  1.00  1.88           C  
ATOM   1013  NE  ARG A  63     -40.446 -31.730  34.315  1.00  1.88           N  
ATOM   1014  CZ  ARG A  63     -41.002 -30.513  34.480  1.00  1.88           C  
ATOM   1015  NH1 ARG A  63     -40.805 -29.569  33.585  1.00  1.88           N  
ATOM   1016  NH2 ARG A  63     -41.745 -30.268  35.545  1.00  1.88           N  
ATOM   1017  H   ARG A  63     -36.342 -34.506  33.944  1.00  1.88           H  
ATOM   1018  HA  ARG A  63     -38.418 -35.953  32.592  1.00  1.88           H  
ATOM   1019 1HB  ARG A  63     -37.308 -33.179  32.222  1.00  1.88           H  
ATOM   1020 2HB  ARG A  63     -38.661 -33.802  31.283  1.00  1.88           H  
ATOM   1021 1HG  ARG A  63     -39.924 -34.184  33.367  1.00  1.88           H  
ATOM   1022 2HG  ARG A  63     -38.547 -33.564  34.303  1.00  1.88           H  
ATOM   1023 1HD  ARG A  63     -38.770 -31.423  33.145  1.00  1.88           H  
ATOM   1024 2HD  ARG A  63     -40.184 -32.047  32.283  1.00  1.88           H  
ATOM   1025  HE  ARG A  63     -40.611 -32.424  35.034  1.00  1.88           H  
ATOM   1026 1HH1 ARG A  63     -40.234 -29.757  32.774  1.00  1.88           H  
ATOM   1027 2HH1 ARG A  63     -41.220 -28.658  33.712  1.00  1.88           H  
ATOM   1028 1HH2 ARG A  63     -41.891 -30.993  36.234  1.00  1.88           H  
ATOM   1029 2HH2 ARG A  63     -42.159 -29.358  35.673  1.00  1.88           H  
ATOM   1030  N   LEU A  64     -35.629 -35.697  30.915  1.00  1.99           N  
ATOM   1031  CA  LEU A  64     -35.079 -36.070  29.632  1.00  1.99           C  
ATOM   1032  C   LEU A  64     -35.026 -37.585  29.609  1.00  1.99           C  
ATOM   1033  O   LEU A  64     -35.215 -38.191  28.561  1.00  1.99           O  
ATOM   1034  CB  LEU A  64     -33.721 -35.426  29.398  1.00  1.99           C  
ATOM   1035  CG  LEU A  64     -33.736 -33.877  29.383  1.00  1.99           C  
ATOM   1036  CD1 LEU A  64     -32.336 -33.359  29.172  1.00  1.99           C  
ATOM   1037  CD2 LEU A  64     -34.673 -33.391  28.302  1.00  1.99           C  
ATOM   1038  H   LEU A  64     -34.990 -35.463  31.677  1.00  1.99           H  
ATOM   1039  HA  LEU A  64     -35.750 -35.737  28.841  1.00  1.99           H  
ATOM   1040 1HB  LEU A  64     -33.034 -35.758  30.164  1.00  1.99           H  
ATOM   1041 2HB  LEU A  64     -33.351 -35.758  28.435  1.00  1.99           H  
ATOM   1042  HG  LEU A  64     -34.081 -33.511  30.352  1.00  1.99           H  
ATOM   1043 1HD1 LEU A  64     -32.337 -32.276  29.171  1.00  1.99           H  
ATOM   1044 2HD1 LEU A  64     -31.685 -33.714  29.959  1.00  1.99           H  
ATOM   1045 3HD1 LEU A  64     -31.988 -33.718  28.222  1.00  1.99           H  
ATOM   1046 1HD2 LEU A  64     -34.688 -32.300  28.301  1.00  1.99           H  
ATOM   1047 2HD2 LEU A  64     -34.328 -33.751  27.333  1.00  1.99           H  
ATOM   1048 3HD2 LEU A  64     -35.678 -33.769  28.496  1.00  1.99           H  
ATOM   1049  N   ASP A  65     -34.833 -38.199  30.785  1.00  2.10           N  
ATOM   1050  CA  ASP A  65     -34.883 -39.656  30.895  1.00  2.10           C  
ATOM   1051  C   ASP A  65     -36.289 -40.162  30.575  1.00  2.10           C  
ATOM   1052  O   ASP A  65     -36.445 -41.184  29.911  1.00  2.10           O  
ATOM   1053  CB  ASP A  65     -34.448 -40.138  32.265  1.00  2.10           C  
ATOM   1054  CG  ASP A  65     -34.339 -41.649  32.319  1.00  2.10           C  
ATOM   1055  OD1 ASP A  65     -33.550 -42.186  31.588  1.00  2.10           O  
ATOM   1056  OD2 ASP A  65     -35.072 -42.273  33.059  1.00  2.10           O  
ATOM   1057  H   ASP A  65     -34.609 -37.630  31.607  1.00  2.10           H  
ATOM   1058  HA  ASP A  65     -34.204 -40.080  30.163  1.00  2.10           H  
ATOM   1059 1HB  ASP A  65     -33.481 -39.686  32.522  1.00  2.10           H  
ATOM   1060 2HB  ASP A  65     -35.169 -39.802  33.013  1.00  2.10           H  
ATOM   1061  N   VAL A  66     -37.316 -39.398  30.961  1.00  2.22           N  
ATOM   1062  CA  VAL A  66     -38.696 -39.767  30.635  1.00  2.22           C  
ATOM   1063  C   VAL A  66     -38.841 -39.853  29.121  1.00  2.22           C  
ATOM   1064  O   VAL A  66     -39.485 -40.763  28.590  1.00  2.22           O  
ATOM   1065  CB  VAL A  66     -39.700 -38.743  31.189  1.00  2.22           C  
ATOM   1066  CG1 VAL A  66     -41.078 -39.024  30.640  1.00  2.22           C  
ATOM   1067  CG2 VAL A  66     -39.710 -38.821  32.699  1.00  2.22           C  
ATOM   1068  H   VAL A  66     -37.129 -38.582  31.545  1.00  2.22           H  
ATOM   1069  HA  VAL A  66     -38.911 -40.741  31.069  1.00  2.22           H  
ATOM   1070  HB  VAL A  66     -39.413 -37.749  30.872  1.00  2.22           H  
ATOM   1071 1HG1 VAL A  66     -41.780 -38.289  31.031  1.00  2.22           H  
ATOM   1072 2HG1 VAL A  66     -41.052 -38.958  29.550  1.00  2.22           H  
ATOM   1073 3HG1 VAL A  66     -41.394 -40.022  30.937  1.00  2.22           H  
ATOM   1074 1HG2 VAL A  66     -40.413 -38.092  33.098  1.00  2.22           H  
ATOM   1075 2HG2 VAL A  66     -40.007 -39.821  33.006  1.00  2.22           H  
ATOM   1076 3HG2 VAL A  66     -38.726 -38.612  33.077  1.00  2.22           H  
ATOM   1077  N   ASN A  67     -38.198 -38.913  28.438  1.00  2.34           N  
ATOM   1078  CA  ASN A  67     -38.168 -38.833  26.986  1.00  2.34           C  
ATOM   1079  C   ASN A  67     -36.896 -39.486  26.397  1.00  2.34           C  
ATOM   1080  O   ASN A  67     -36.468 -39.151  25.288  1.00  2.34           O  
ATOM   1081  CB  ASN A  67     -38.282 -37.386  26.567  1.00  2.34           C  
ATOM   1082  CG  ASN A  67     -39.648 -36.826  26.871  1.00  2.34           C  
ATOM   1083  OD1 ASN A  67     -40.666 -37.504  26.672  1.00  2.34           O  
ATOM   1084  ND2 ASN A  67     -39.692 -35.610  27.356  1.00  2.34           N  
ATOM   1085  H   ASN A  67     -37.721 -38.180  28.967  1.00  2.34           H  
ATOM   1086  HA  ASN A  67     -39.023 -39.382  26.593  1.00  2.34           H  
ATOM   1087 1HB  ASN A  67     -37.529 -36.798  27.102  1.00  2.34           H  
ATOM   1088 2HB  ASN A  67     -38.082 -37.296  25.501  1.00  2.34           H  
ATOM   1089 1HD2 ASN A  67     -40.573 -35.191  27.579  1.00  2.34           H  
ATOM   1090 2HD2 ASN A  67     -38.843 -35.102  27.511  1.00  2.34           H  
ATOM   1091  N   GLY A  68     -36.301 -40.415  27.157  1.00  2.46           N  
ATOM   1092  CA  GLY A  68     -35.126 -41.187  26.777  1.00  2.46           C  
ATOM   1093  C   GLY A  68     -35.619 -42.456  26.098  1.00  2.46           C  
ATOM   1094  O   GLY A  68     -36.537 -42.391  25.283  1.00  2.46           O  
ATOM   1095  H   GLY A  68     -36.684 -40.618  28.074  1.00  2.46           H  
ATOM   1096 1HA  GLY A  68     -34.493 -40.608  26.103  1.00  2.46           H  
ATOM   1097 2HA  GLY A  68     -34.546 -41.431  27.667  1.00  2.46           H  
ATOM   1098  N   ILE A  69     -35.010 -43.605  26.382  1.00  2.57           N  
ATOM   1099  CA  ILE A  69     -35.455 -44.806  25.684  1.00  2.57           C  
ATOM   1100  C   ILE A  69     -36.195 -45.778  26.586  1.00  2.57           C  
ATOM   1101  O   ILE A  69     -35.786 -46.055  27.717  1.00  2.57           O  
ATOM   1102  CB  ILE A  69     -34.281 -45.538  25.028  1.00  2.57           C  
ATOM   1103  CG1 ILE A  69     -34.758 -46.678  24.200  1.00  2.57           C  
ATOM   1104  CG2 ILE A  69     -33.398 -46.093  26.069  1.00  2.57           C  
ATOM   1105  CD1 ILE A  69     -33.727 -47.172  23.264  1.00  2.57           C  
ATOM   1106  H   ILE A  69     -34.265 -43.645  27.063  1.00  2.57           H  
ATOM   1107  HA  ILE A  69     -36.139 -44.513  24.896  1.00  2.57           H  
ATOM   1108  HB  ILE A  69     -33.728 -44.856  24.384  1.00  2.57           H  
ATOM   1109 1HG1 ILE A  69     -35.016 -47.487  24.846  1.00  2.57           H  
ATOM   1110 2HG1 ILE A  69     -35.621 -46.389  23.666  1.00  2.57           H  
ATOM   1111 1HG2 ILE A  69     -32.594 -46.609  25.580  1.00  2.57           H  
ATOM   1112 2HG2 ILE A  69     -33.011 -45.306  26.668  1.00  2.57           H  
ATOM   1113 3HG2 ILE A  69     -33.951 -46.792  26.697  1.00  2.57           H  
ATOM   1114 1HD1 ILE A  69     -34.109 -48.003  22.697  1.00  2.57           H  
ATOM   1115 2HD1 ILE A  69     -33.443 -46.375  22.582  1.00  2.57           H  
ATOM   1116 3HD1 ILE A  69     -32.861 -47.483  23.833  1.00  2.57           H  
ATOM   1117  N   ARG A  70     -37.290 -46.287  26.043  1.00  2.66           N  
ATOM   1118  CA  ARG A  70     -38.159 -47.283  26.646  1.00  2.66           C  
ATOM   1119  C   ARG A  70     -38.419 -48.238  25.483  1.00  2.66           C  
ATOM   1120  O   ARG A  70     -39.522 -48.283  24.936  1.00  2.66           O  
ATOM   1121  CB  ARG A  70     -39.439 -46.643  27.161  1.00  2.66           C  
ATOM   1122  CG  ARG A  70     -39.223 -45.604  28.304  1.00  2.66           C  
ATOM   1123  CD  ARG A  70     -38.766 -46.245  29.584  1.00  2.66           C  
ATOM   1124  NE  ARG A  70     -38.615 -45.275  30.684  1.00  2.66           N  
ATOM   1125  CZ  ARG A  70     -37.475 -44.584  31.002  1.00  2.66           C  
ATOM   1126  NH1 ARG A  70     -36.360 -44.730  30.317  1.00  2.66           N  
ATOM   1127  NH2 ARG A  70     -37.482 -43.749  32.035  1.00  2.66           N  
ATOM   1128  H   ARG A  70     -37.532 -45.952  25.120  1.00  2.66           H  
ATOM   1129  HA  ARG A  70     -37.653 -47.773  27.475  1.00  2.66           H  
ATOM   1130 1HB  ARG A  70     -39.946 -46.133  26.338  1.00  2.66           H  
ATOM   1131 2HB  ARG A  70     -40.112 -47.417  27.531  1.00  2.66           H  
ATOM   1132 1HG  ARG A  70     -38.483 -44.862  28.008  1.00  2.66           H  
ATOM   1133 2HG  ARG A  70     -40.167 -45.098  28.504  1.00  2.66           H  
ATOM   1134 1HD  ARG A  70     -39.487 -46.999  29.894  1.00  2.66           H  
ATOM   1135 2HD  ARG A  70     -37.794 -46.722  29.424  1.00  2.66           H  
ATOM   1136  HE  ARG A  70     -39.424 -45.109  31.259  1.00  2.66           H  
ATOM   1137 1HH1 ARG A  70     -36.300 -45.369  29.517  1.00  2.66           H  
ATOM   1138 2HH1 ARG A  70     -35.540 -44.202  30.601  1.00  2.66           H  
ATOM   1139 1HH2 ARG A  70     -38.314 -43.623  32.579  1.00  2.66           H  
ATOM   1140 2HH2 ARG A  70     -36.612 -43.246  32.299  1.00  2.66           H  
ATOM   1141  N   PRO A  71     -37.409 -49.044  25.136  1.00  2.74           N  
ATOM   1142  CA  PRO A  71     -37.136 -49.520  23.796  1.00  2.74           C  
ATOM   1143  C   PRO A  71     -38.190 -50.334  23.043  1.00  2.74           C  
ATOM   1144  O   PRO A  71     -38.288 -50.174  21.829  1.00  2.74           O  
ATOM   1145  CB  PRO A  71     -35.897 -50.420  24.063  1.00  2.74           C  
ATOM   1146  CG  PRO A  71     -35.945 -50.770  25.499  1.00  2.74           C  
ATOM   1147  CD  PRO A  71     -36.541 -49.585  26.182  1.00  2.74           C  
ATOM   1148  HA  PRO A  71     -36.823 -48.672  23.203  1.00  2.74           H  
ATOM   1149 1HB  PRO A  71     -35.938 -51.312  23.412  1.00  2.74           H  
ATOM   1150 2HB  PRO A  71     -34.981 -49.891  23.797  1.00  2.74           H  
ATOM   1151 1HG  PRO A  71     -36.540 -51.667  25.591  1.00  2.74           H  
ATOM   1152 2HG  PRO A  71     -34.945 -51.020  25.882  1.00  2.74           H  
ATOM   1153 1HD  PRO A  71     -37.136 -49.936  27.038  1.00  2.74           H  
ATOM   1154 2HD  PRO A  71     -35.760 -48.876  26.490  1.00  2.74           H  
ATOM   1155  N   LEU A  72     -39.105 -51.032  23.681  1.00  2.81           N  
ATOM   1156  CA  LEU A  72     -40.035 -51.778  22.824  1.00  2.81           C  
ATOM   1157  C   LEU A  72     -41.330 -51.016  22.548  1.00  2.81           C  
ATOM   1158  O   LEU A  72     -42.249 -51.539  21.910  1.00  2.81           O  
ATOM   1159  CB  LEU A  72     -40.310 -53.184  23.373  1.00  2.81           C  
ATOM   1160  CG  LEU A  72     -39.046 -54.091  23.462  1.00  2.81           C  
ATOM   1161  CD1 LEU A  72     -39.426 -55.475  24.000  1.00  2.81           C  
ATOM   1162  CD2 LEU A  72     -38.389 -54.194  22.111  1.00  2.81           C  
ATOM   1163  H   LEU A  72     -39.117 -51.123  24.685  1.00  2.81           H  
ATOM   1164  HA  LEU A  72     -39.547 -51.937  21.860  1.00  2.81           H  
ATOM   1165 1HB  LEU A  72     -40.731 -53.093  24.375  1.00  2.81           H  
ATOM   1166 2HB  LEU A  72     -41.038 -53.676  22.732  1.00  2.81           H  
ATOM   1167  HG  LEU A  72     -38.341 -53.634  24.147  1.00  2.81           H  
ATOM   1168 1HD1 LEU A  72     -38.537 -56.101  24.072  1.00  2.81           H  
ATOM   1169 2HD1 LEU A  72     -39.880 -55.374  24.985  1.00  2.81           H  
ATOM   1170 3HD1 LEU A  72     -40.137 -55.943  23.320  1.00  2.81           H  
ATOM   1171 1HD2 LEU A  72     -37.490 -54.794  22.175  1.00  2.81           H  
ATOM   1172 2HD2 LEU A  72     -39.070 -54.647  21.393  1.00  2.81           H  
ATOM   1173 3HD2 LEU A  72     -38.129 -53.207  21.773  1.00  2.81           H  
ATOM   1174  N   LYS A  73     -41.405 -49.780  23.026  1.00  2.85           N  
ATOM   1175  CA  LYS A  73     -42.555 -48.912  22.800  1.00  2.85           C  
ATOM   1176  C   LYS A  73     -42.204 -47.896  21.729  1.00  2.85           C  
ATOM   1177  O   LYS A  73     -41.051 -47.803  21.325  1.00  2.85           O  
ATOM   1178  CB  LYS A  73     -42.988 -48.205  24.083  1.00  2.85           C  
ATOM   1179  CG  LYS A  73     -43.500 -49.143  25.171  1.00  2.85           C  
ATOM   1180  CD  LYS A  73     -43.991 -48.365  26.386  1.00  2.85           C  
ATOM   1181  CE  LYS A  73     -44.532 -49.298  27.465  1.00  2.85           C  
ATOM   1182  NZ  LYS A  73     -45.035 -48.548  28.652  1.00  2.85           N  
ATOM   1183  H   LYS A  73     -40.621 -49.405  23.566  1.00  2.85           H  
ATOM   1184  HA  LYS A  73     -43.389 -49.511  22.433  1.00  2.85           H  
ATOM   1185 1HB  LYS A  73     -42.140 -47.646  24.490  1.00  2.85           H  
ATOM   1186 2HB  LYS A  73     -43.775 -47.486  23.860  1.00  2.85           H  
ATOM   1187 1HG  LYS A  73     -44.317 -49.749  24.775  1.00  2.85           H  
ATOM   1188 2HG  LYS A  73     -42.694 -49.808  25.478  1.00  2.85           H  
ATOM   1189 1HD  LYS A  73     -43.162 -47.786  26.801  1.00  2.85           H  
ATOM   1190 2HD  LYS A  73     -44.778 -47.674  26.082  1.00  2.85           H  
ATOM   1191 1HE  LYS A  73     -45.348 -49.888  27.048  1.00  2.85           H  
ATOM   1192 2HE  LYS A  73     -43.736 -49.972  27.784  1.00  2.85           H  
ATOM   1193 1HZ  LYS A  73     -45.383 -49.200  29.341  1.00  2.85           H  
ATOM   1194 2HZ  LYS A  73     -44.283 -48.006  29.054  1.00  2.85           H  
ATOM   1195 3HZ  LYS A  73     -45.780 -47.928  28.369  1.00  2.85           H  
ATOM   1196  N   THR A  74     -43.190 -47.160  21.226  1.00  2.83           N  
ATOM   1197  CA  THR A  74     -42.883 -46.101  20.264  1.00  2.83           C  
ATOM   1198  C   THR A  74     -42.950 -44.731  20.942  1.00  2.83           C  
ATOM   1199  O   THR A  74     -42.383 -43.743  20.464  1.00  2.83           O  
ATOM   1200  CB  THR A  74     -43.850 -46.156  19.074  1.00  2.83           C  
ATOM   1201  OG1 THR A  74     -45.196 -45.963  19.543  1.00  2.83           O  
ATOM   1202  CG2 THR A  74     -43.746 -47.510  18.381  1.00  2.83           C  
ATOM   1203  H   THR A  74     -44.142 -47.306  21.531  1.00  2.83           H  
ATOM   1204  HA  THR A  74     -41.866 -46.241  19.890  1.00  2.83           H  
ATOM   1205  HB  THR A  74     -43.602 -45.366  18.367  1.00  2.83           H  
ATOM   1206  HG1 THR A  74     -45.259 -45.124  20.033  1.00  2.83           H  
ATOM   1207 1HG2 THR A  74     -44.437 -47.542  17.539  1.00  2.83           H  
ATOM   1208 2HG2 THR A  74     -42.726 -47.657  18.022  1.00  2.83           H  
ATOM   1209 3HG2 THR A  74     -43.997 -48.302  19.085  1.00  2.83           H  
ATOM   1210  N   ASP A  75     -43.661 -44.676  22.054  1.00  2.72           N  
ATOM   1211  CA  ASP A  75     -43.790 -43.438  22.790  1.00  2.72           C  
ATOM   1212  C   ASP A  75     -42.407 -43.052  23.270  1.00  2.72           C  
ATOM   1213  O   ASP A  75     -41.637 -43.915  23.680  1.00  2.72           O  
ATOM   1214  CB  ASP A  75     -44.748 -43.615  23.955  1.00  2.72           C  
ATOM   1215  CG  ASP A  75     -46.174 -43.815  23.469  1.00  2.72           C  
ATOM   1216  OD1 ASP A  75     -46.418 -43.613  22.297  1.00  2.72           O  
ATOM   1217  OD2 ASP A  75     -46.998 -44.191  24.257  1.00  2.72           O  
ATOM   1218  H   ASP A  75     -44.102 -45.511  22.401  1.00  2.72           H  
ATOM   1219  HA  ASP A  75     -44.164 -42.657  22.124  1.00  2.72           H  
ATOM   1220 1HB  ASP A  75     -44.448 -44.478  24.548  1.00  2.72           H  
ATOM   1221 2HB  ASP A  75     -44.708 -42.737  24.601  1.00  2.72           H  
ATOM   1222  N   GLY A  76     -42.082 -41.772  23.250  1.00  2.53           N  
ATOM   1223  CA  GLY A  76     -40.758 -41.374  23.702  1.00  2.53           C  
ATOM   1224  C   GLY A  76     -39.704 -41.482  22.596  1.00  2.53           C  
ATOM   1225  O   GLY A  76     -38.540 -41.178  22.840  1.00  2.53           O  
ATOM   1226  H   GLY A  76     -42.740 -41.084  22.910  1.00  2.53           H  
ATOM   1227 1HA  GLY A  76     -40.796 -40.347  24.071  1.00  2.53           H  
ATOM   1228 2HA  GLY A  76     -40.460 -41.995  24.548  1.00  2.53           H  
ATOM   1229  N   LEU A  77     -40.132 -41.763  21.352  1.00  2.30           N  
ATOM   1230  CA  LEU A  77     -39.274 -41.944  20.155  1.00  2.30           C  
ATOM   1231  C   LEU A  77     -38.114 -40.968  19.988  1.00  2.30           C  
ATOM   1232  O   LEU A  77     -37.156 -41.248  19.267  1.00  2.30           O  
ATOM   1233  CB  LEU A  77     -40.166 -41.828  18.910  1.00  2.30           C  
ATOM   1234  CG  LEU A  77     -40.824 -40.418  18.659  1.00  2.30           C  
ATOM   1235  CD1 LEU A  77     -39.928 -39.538  17.756  1.00  2.30           C  
ATOM   1236  CD2 LEU A  77     -42.193 -40.621  18.053  1.00  2.30           C  
ATOM   1237  H   LEU A  77     -41.115 -42.004  21.227  1.00  2.30           H  
ATOM   1238  HA  LEU A  77     -38.864 -42.952  20.199  1.00  2.30           H  
ATOM   1239 1HB  LEU A  77     -39.567 -42.072  18.035  1.00  2.30           H  
ATOM   1240 2HB  LEU A  77     -40.959 -42.553  18.978  1.00  2.30           H  
ATOM   1241  HG  LEU A  77     -40.933 -39.902  19.612  1.00  2.30           H  
ATOM   1242 1HD1 LEU A  77     -40.404 -38.571  17.613  1.00  2.30           H  
ATOM   1243 2HD1 LEU A  77     -38.962 -39.390  18.202  1.00  2.30           H  
ATOM   1244 3HD1 LEU A  77     -39.800 -40.020  16.791  1.00  2.30           H  
ATOM   1245 1HD2 LEU A  77     -42.671 -39.653  17.901  1.00  2.30           H  
ATOM   1246 2HD2 LEU A  77     -42.097 -41.135  17.097  1.00  2.30           H  
ATOM   1247 3HD2 LEU A  77     -42.802 -41.226  18.732  1.00  2.30           H  
ATOM   1248  N   TRP A  78     -38.165 -39.831  20.654  1.00  2.06           N  
ATOM   1249  CA  TRP A  78     -37.136 -38.818  20.570  1.00  2.06           C  
ATOM   1250  C   TRP A  78     -35.825 -39.362  21.123  1.00  2.06           C  
ATOM   1251  O   TRP A  78     -34.734 -38.949  20.702  1.00  2.06           O  
ATOM   1252  CB  TRP A  78     -37.610 -37.591  21.325  1.00  2.06           C  
ATOM   1253  CG  TRP A  78     -38.762 -37.011  20.625  1.00  2.06           C  
ATOM   1254  CD1 TRP A  78     -40.060 -36.980  21.036  1.00  2.06           C  
ATOM   1255  CD2 TRP A  78     -38.733 -36.403  19.326  1.00  2.06           C  
ATOM   1256  NE1 TRP A  78     -40.839 -36.382  20.079  1.00  2.06           N  
ATOM   1257  CE2 TRP A  78     -40.041 -36.028  19.021  1.00  2.06           C  
ATOM   1258  CE3 TRP A  78     -37.713 -36.161  18.402  1.00  2.06           C  
ATOM   1259  CZ2 TRP A  78     -40.365 -35.415  17.823  1.00  2.06           C  
ATOM   1260  CZ3 TRP A  78     -38.032 -35.549  17.203  1.00  2.06           C  
ATOM   1261  CH2 TRP A  78     -39.325 -35.185  16.918  1.00  2.06           C  
ATOM   1262  H   TRP A  78     -38.956 -39.670  21.257  1.00  2.06           H  
ATOM   1263  HA  TRP A  78     -36.987 -38.552  19.523  1.00  2.06           H  
ATOM   1264 1HB  TRP A  78     -37.908 -37.870  22.339  1.00  2.06           H  
ATOM   1265 2HB  TRP A  78     -36.827 -36.854  21.393  1.00  2.06           H  
ATOM   1266  HD1 TRP A  78     -40.424 -37.377  21.983  1.00  2.06           H  
ATOM   1267  HE1 TRP A  78     -41.837 -36.237  20.137  1.00  2.06           H  
ATOM   1268  HE3 TRP A  78     -36.684 -36.450  18.623  1.00  2.06           H  
ATOM   1269  HZ2 TRP A  78     -41.385 -35.119  17.577  1.00  2.06           H  
ATOM   1270  HZ3 TRP A  78     -37.230 -35.364  16.488  1.00  2.06           H  
ATOM   1271  HH2 TRP A  78     -39.540 -34.707  15.963  1.00  2.06           H  
ATOM   1272  N   GLY A  79     -35.938 -40.395  21.958  1.00  1.84           N  
ATOM   1273  CA  GLY A  79     -34.810 -41.089  22.548  1.00  1.84           C  
ATOM   1274  C   GLY A  79     -33.867 -41.649  21.475  1.00  1.84           C  
ATOM   1275  O   GLY A  79     -32.684 -41.832  21.735  1.00  1.84           O  
ATOM   1276  H   GLY A  79     -36.875 -40.689  22.235  1.00  1.84           H  
ATOM   1277 1HA  GLY A  79     -34.275 -40.406  23.207  1.00  1.84           H  
ATOM   1278 2HA  GLY A  79     -35.178 -41.900  23.172  1.00  1.84           H  
ATOM   1279  N   VAL A  80     -34.338 -41.828  20.233  1.00  1.66           N  
ATOM   1280  CA  VAL A  80     -33.471 -42.300  19.151  1.00  1.66           C  
ATOM   1281  C   VAL A  80     -32.295 -41.336  18.983  1.00  1.66           C  
ATOM   1282  O   VAL A  80     -31.179 -41.744  18.672  1.00  1.66           O  
ATOM   1283  CB  VAL A  80     -34.236 -42.363  17.811  1.00  1.66           C  
ATOM   1284  CG1 VAL A  80     -33.265 -42.621  16.666  1.00  1.66           C  
ATOM   1285  CG2 VAL A  80     -35.249 -43.459  17.835  1.00  1.66           C  
ATOM   1286  H   VAL A  80     -35.322 -41.637  20.026  1.00  1.66           H  
ATOM   1287  HA  VAL A  80     -33.092 -43.290  19.401  1.00  1.66           H  
ATOM   1288  HB  VAL A  80     -34.731 -41.404  17.645  1.00  1.66           H  
ATOM   1289 1HG1 VAL A  80     -33.809 -42.647  15.723  1.00  1.66           H  
ATOM   1290 2HG1 VAL A  80     -32.531 -41.820  16.640  1.00  1.66           H  
ATOM   1291 3HG1 VAL A  80     -32.759 -43.574  16.816  1.00  1.66           H  
ATOM   1292 1HG2 VAL A  80     -35.778 -43.470  16.890  1.00  1.66           H  
ATOM   1293 2HG2 VAL A  80     -34.740 -44.398  17.974  1.00  1.66           H  
ATOM   1294 3HG2 VAL A  80     -35.956 -43.297  18.639  1.00  1.66           H  
ATOM   1295  N   ILE A  81     -32.584 -40.049  19.132  1.00  1.52           N  
ATOM   1296  CA  ILE A  81     -31.632 -38.968  18.984  1.00  1.52           C  
ATOM   1297  C   ILE A  81     -31.010 -38.535  20.299  1.00  1.52           C  
ATOM   1298  O   ILE A  81     -29.829 -38.193  20.341  1.00  1.52           O  
ATOM   1299  CB  ILE A  81     -32.306 -37.762  18.339  1.00  1.52           C  
ATOM   1300  CG1 ILE A  81     -32.861 -38.173  16.983  1.00  1.52           C  
ATOM   1301  CG2 ILE A  81     -31.347 -36.590  18.249  1.00  1.52           C  
ATOM   1302  CD1 ILE A  81     -31.804 -38.752  16.046  1.00  1.52           C  
ATOM   1303  H   ILE A  81     -33.523 -39.799  19.428  1.00  1.52           H  
ATOM   1304  HA  ILE A  81     -30.831 -39.308  18.330  1.00  1.52           H  
ATOM   1305  HB  ILE A  81     -33.158 -37.466  18.955  1.00  1.52           H  
ATOM   1306 1HG1 ILE A  81     -33.642 -38.919  17.133  1.00  1.52           H  
ATOM   1307 2HG1 ILE A  81     -33.306 -37.298  16.508  1.00  1.52           H  
ATOM   1308 1HG2 ILE A  81     -31.859 -35.738  17.808  1.00  1.52           H  
ATOM   1309 2HG2 ILE A  81     -31.005 -36.328  19.251  1.00  1.52           H  
ATOM   1310 3HG2 ILE A  81     -30.499 -36.860  17.636  1.00  1.52           H  
ATOM   1311 1HD1 ILE A  81     -32.276 -39.012  15.105  1.00  1.52           H  
ATOM   1312 2HD1 ILE A  81     -31.026 -38.011  15.867  1.00  1.52           H  
ATOM   1313 3HD1 ILE A  81     -31.355 -39.644  16.488  1.00  1.52           H  
ATOM   1314  N   PHE A  82     -31.810 -38.503  21.364  1.00  1.41           N  
ATOM   1315  CA  PHE A  82     -31.313 -37.969  22.625  1.00  1.41           C  
ATOM   1316  C   PHE A  82     -30.858 -38.994  23.663  1.00  1.41           C  
ATOM   1317  O   PHE A  82     -30.115 -38.637  24.573  1.00  1.41           O  
ATOM   1318  CB  PHE A  82     -32.393 -37.086  23.224  1.00  1.41           C  
ATOM   1319  CG  PHE A  82     -32.702 -35.950  22.304  1.00  1.41           C  
ATOM   1320  CD1 PHE A  82     -33.889 -35.937  21.608  1.00  1.41           C  
ATOM   1321  CD2 PHE A  82     -31.805 -34.918  22.107  1.00  1.41           C  
ATOM   1322  CE1 PHE A  82     -34.188 -34.923  20.725  1.00  1.41           C  
ATOM   1323  CE2 PHE A  82     -32.090 -33.894  21.229  1.00  1.41           C  
ATOM   1324  CZ  PHE A  82     -33.285 -33.897  20.534  1.00  1.41           C  
ATOM   1325  H   PHE A  82     -32.779 -38.804  21.268  1.00  1.41           H  
ATOM   1326  HA  PHE A  82     -30.455 -37.335  22.395  1.00  1.41           H  
ATOM   1327 1HB  PHE A  82     -33.303 -37.669  23.386  1.00  1.41           H  
ATOM   1328 2HB  PHE A  82     -32.062 -36.689  24.183  1.00  1.41           H  
ATOM   1329  HD1 PHE A  82     -34.586 -36.751  21.763  1.00  1.41           H  
ATOM   1330  HD2 PHE A  82     -30.868 -34.921  22.650  1.00  1.41           H  
ATOM   1331  HE1 PHE A  82     -35.132 -34.934  20.180  1.00  1.41           H  
ATOM   1332  HE2 PHE A  82     -31.372 -33.085  21.078  1.00  1.41           H  
ATOM   1333  HZ  PHE A  82     -33.512 -33.091  19.835  1.00  1.41           H  
ATOM   1334  N   ALA A  83     -31.259 -40.267  23.558  1.00  1.34           N  
ATOM   1335  CA  ALA A  83     -30.835 -41.238  24.562  1.00  1.34           C  
ATOM   1336  C   ALA A  83     -29.304 -41.314  24.639  1.00  1.34           C  
ATOM   1337  O   ALA A  83     -28.785 -41.341  25.740  1.00  1.34           O  
ATOM   1338  CB  ALA A  83     -31.449 -42.620  24.336  1.00  1.34           C  
ATOM   1339  H   ALA A  83     -31.841 -40.590  22.795  1.00  1.34           H  
ATOM   1340  HA  ALA A  83     -31.190 -40.884  25.526  1.00  1.34           H  
ATOM   1341 1HB  ALA A  83     -31.141 -43.284  25.141  1.00  1.34           H  
ATOM   1342 2HB  ALA A  83     -32.534 -42.533  24.342  1.00  1.34           H  
ATOM   1343 3HB  ALA A  83     -31.142 -43.055  23.399  1.00  1.34           H  
ATOM   1344  N   PRO A  84     -28.526 -41.283  23.522  1.00  1.29           N  
ATOM   1345  CA  PRO A  84     -27.071 -41.297  23.508  1.00  1.29           C  
ATOM   1346  C   PRO A  84     -26.450 -40.124  24.269  1.00  1.29           C  
ATOM   1347  O   PRO A  84     -25.245 -40.120  24.519  1.00  1.29           O  
ATOM   1348  CB  PRO A  84     -26.740 -41.214  22.017  1.00  1.29           C  
ATOM   1349  CG  PRO A  84     -27.958 -41.768  21.319  1.00  1.29           C  
ATOM   1350  CD  PRO A  84     -29.094 -41.290  22.132  1.00  1.29           C  
ATOM   1351  HA  PRO A  84     -26.726 -42.251  23.937  1.00  1.29           H  
ATOM   1352 1HB  PRO A  84     -26.545 -40.163  21.749  1.00  1.29           H  
ATOM   1353 2HB  PRO A  84     -25.822 -41.777  21.802  1.00  1.29           H  
ATOM   1354 1HG  PRO A  84     -28.031 -41.382  20.292  1.00  1.29           H  
ATOM   1355 2HG  PRO A  84     -27.911 -42.860  21.248  1.00  1.29           H  
ATOM   1356 1HD  PRO A  84     -29.294 -40.278  21.788  1.00  1.29           H  
ATOM   1357 2HD  PRO A  84     -29.931 -41.960  21.984  1.00  1.29           H  
ATOM   1358  N   LEU A  85     -27.224 -39.070  24.536  1.00  1.27           N  
ATOM   1359  CA  LEU A  85     -26.699 -37.926  25.247  1.00  1.27           C  
ATOM   1360  C   LEU A  85     -26.995 -37.992  26.746  1.00  1.27           C  
ATOM   1361  O   LEU A  85     -26.624 -37.083  27.494  1.00  1.27           O  
ATOM   1362  CB  LEU A  85     -27.274 -36.650  24.652  1.00  1.27           C  
ATOM   1363  CG  LEU A  85     -26.913 -36.383  23.186  1.00  1.27           C  
ATOM   1364  CD1 LEU A  85     -27.634 -35.149  22.712  1.00  1.27           C  
ATOM   1365  CD2 LEU A  85     -25.406 -36.199  23.072  1.00  1.27           C  
ATOM   1366  H   LEU A  85     -28.218 -39.063  24.325  1.00  1.27           H  
ATOM   1367  HA  LEU A  85     -25.628 -37.918  25.106  1.00  1.27           H  
ATOM   1368 1HB  LEU A  85     -28.363 -36.695  24.724  1.00  1.27           H  
ATOM   1369 2HB  LEU A  85     -26.921 -35.808  25.242  1.00  1.27           H  
ATOM   1370  HG  LEU A  85     -27.236 -37.224  22.561  1.00  1.27           H  
ATOM   1371 1HD1 LEU A  85     -27.384 -34.961  21.669  1.00  1.27           H  
ATOM   1372 2HD1 LEU A  85     -28.700 -35.305  22.803  1.00  1.27           H  
ATOM   1373 3HD1 LEU A  85     -27.336 -34.294  23.316  1.00  1.27           H  
ATOM   1374 1HD2 LEU A  85     -25.145 -35.994  22.051  1.00  1.27           H  
ATOM   1375 2HD2 LEU A  85     -25.093 -35.356  23.692  1.00  1.27           H  
ATOM   1376 3HD2 LEU A  85     -24.901 -37.106  23.405  1.00  1.27           H  
ATOM   1377  N   LEU A  86     -27.669 -39.055  27.173  1.00  1.27           N  
ATOM   1378  CA  LEU A  86     -28.033 -39.267  28.563  1.00  1.27           C  
ATOM   1379  C   LEU A  86     -27.092 -40.259  29.241  1.00  1.27           C  
ATOM   1380  O   LEU A  86     -26.372 -41.000  28.578  1.00  1.27           O  
ATOM   1381  CB  LEU A  86     -29.470 -39.799  28.680  1.00  1.27           C  
ATOM   1382  CG  LEU A  86     -30.586 -38.941  28.129  1.00  1.27           C  
ATOM   1383  CD1 LEU A  86     -31.920 -39.696  28.277  1.00  1.27           C  
ATOM   1384  CD2 LEU A  86     -30.612 -37.637  28.886  1.00  1.27           C  
ATOM   1385  H   LEU A  86     -27.952 -39.780  26.513  1.00  1.27           H  
ATOM   1386  HA  LEU A  86     -27.969 -38.315  29.079  1.00  1.27           H  
ATOM   1387 1HB  LEU A  86     -29.501 -40.721  28.130  1.00  1.27           H  
ATOM   1388 2HB  LEU A  86     -29.683 -40.012  29.727  1.00  1.27           H  
ATOM   1389  HG  LEU A  86     -30.411 -38.750  27.073  1.00  1.27           H  
ATOM   1390 1HD1 LEU A  86     -32.735 -39.087  27.883  1.00  1.27           H  
ATOM   1391 2HD1 LEU A  86     -31.875 -40.636  27.738  1.00  1.27           H  
ATOM   1392 3HD1 LEU A  86     -32.088 -39.896  29.331  1.00  1.27           H  
ATOM   1393 1HD2 LEU A  86     -31.394 -37.003  28.498  1.00  1.27           H  
ATOM   1394 2HD2 LEU A  86     -30.788 -37.825  29.951  1.00  1.27           H  
ATOM   1395 3HD2 LEU A  86     -29.653 -37.156  28.763  1.00  1.27           H  
ATOM   1396  N   HIS A  87     -27.045 -40.215  30.563  1.00  1.29           N  
ATOM   1397  CA  HIS A  87     -26.314 -41.180  31.378  1.00  1.29           C  
ATOM   1398  C   HIS A  87     -27.046 -41.549  32.663  1.00  1.29           C  
ATOM   1399  O   HIS A  87     -27.962 -40.854  33.094  1.00  1.29           O  
ATOM   1400  CB  HIS A  87     -24.902 -40.711  31.683  1.00  1.29           C  
ATOM   1401  CG  HIS A  87     -24.043 -40.729  30.497  1.00  1.29           C  
ATOM   1402  ND1 HIS A  87     -23.944 -39.691  29.606  1.00  1.29           N  
ATOM   1403  CD2 HIS A  87     -23.298 -41.724  30.013  1.00  1.29           C  
ATOM   1404  CE1 HIS A  87     -23.144 -40.051  28.629  1.00  1.29           C  
ATOM   1405  NE2 HIS A  87     -22.742 -41.306  28.861  1.00  1.29           N  
ATOM   1406  H   HIS A  87     -27.569 -39.476  31.026  1.00  1.29           H  
ATOM   1407  HA  HIS A  87     -26.217 -42.108  30.812  1.00  1.29           H  
ATOM   1408 1HB  HIS A  87     -24.929 -39.694  32.079  1.00  1.29           H  
ATOM   1409 2HB  HIS A  87     -24.461 -41.340  32.441  1.00  1.29           H  
ATOM   1410  HD1 HIS A  87     -24.418 -38.806  29.655  1.00  1.29           H  
ATOM   1411  HD2 HIS A  87     -23.105 -42.713  30.358  1.00  1.29           H  
ATOM   1412  HE1 HIS A  87     -22.921 -39.367  27.821  1.00  1.29           H  
ATOM   1413  N   ALA A  88     -26.695 -42.691  33.260  1.00  1.31           N  
ATOM   1414  CA  ALA A  88     -27.295 -43.059  34.544  1.00  1.31           C  
ATOM   1415  C   ALA A  88     -26.940 -42.058  35.655  1.00  1.31           C  
ATOM   1416  O   ALA A  88     -27.726 -41.818  36.568  1.00  1.31           O  
ATOM   1417  CB  ALA A  88     -26.857 -44.450  34.943  1.00  1.31           C  
ATOM   1418  H   ALA A  88     -25.955 -43.280  32.871  1.00  1.31           H  
ATOM   1419  HA  ALA A  88     -28.379 -43.049  34.424  1.00  1.31           H  
ATOM   1420 1HB  ALA A  88     -27.329 -44.722  35.884  1.00  1.31           H  
ATOM   1421 2HB  ALA A  88     -27.140 -45.158  34.168  1.00  1.31           H  
ATOM   1422 3HB  ALA A  88     -25.771 -44.460  35.066  1.00  1.31           H  
ATOM   1423  N   ASN A  89     -25.712 -41.536  35.595  1.00  1.32           N  
ATOM   1424  CA  ASN A  89     -25.176 -40.606  36.593  1.00  1.32           C  
ATOM   1425  C   ASN A  89     -23.931 -39.856  36.095  1.00  1.32           C  
ATOM   1426  O   ASN A  89     -23.442 -40.103  34.989  1.00  1.32           O  
ATOM   1427  CB  ASN A  89     -24.922 -41.345  37.900  1.00  1.32           C  
ATOM   1428  CG  ASN A  89     -24.038 -42.560  37.739  1.00  1.32           C  
ATOM   1429  OD1 ASN A  89     -22.942 -42.526  37.158  1.00  1.32           O  
ATOM   1430  ND2 ASN A  89     -24.519 -43.672  38.254  1.00  1.32           N  
ATOM   1431  H   ASN A  89     -25.143 -41.782  34.808  1.00  1.32           H  
ATOM   1432  HA  ASN A  89     -25.939 -39.847  36.785  1.00  1.32           H  
ATOM   1433 1HB  ASN A  89     -24.453 -40.675  38.615  1.00  1.32           H  
ATOM   1434 2HB  ASN A  89     -25.870 -41.661  38.336  1.00  1.32           H  
ATOM   1435 1HD2 ASN A  89     -23.997 -44.524  38.190  1.00  1.32           H  
ATOM   1436 2HD2 ASN A  89     -25.409 -43.666  38.715  1.00  1.32           H  
ATOM   1437  N   TRP A  90     -23.372 -38.984  36.944  1.00  1.32           N  
ATOM   1438  CA  TRP A  90     -22.198 -38.196  36.556  1.00  1.32           C  
ATOM   1439  C   TRP A  90     -20.929 -39.042  36.408  1.00  1.32           C  
ATOM   1440  O   TRP A  90     -20.064 -38.744  35.585  1.00  1.32           O  
ATOM   1441  CB  TRP A  90     -21.946 -37.093  37.580  1.00  1.32           C  
ATOM   1442  CG  TRP A  90     -23.003 -36.015  37.585  1.00  1.32           C  
ATOM   1443  CD1 TRP A  90     -23.894 -35.746  38.580  1.00  1.32           C  
ATOM   1444  CD2 TRP A  90     -23.294 -35.071  36.532  1.00  1.32           C  
ATOM   1445  NE1 TRP A  90     -24.700 -34.696  38.217  1.00  1.32           N  
ATOM   1446  CE2 TRP A  90     -24.349 -34.274  36.974  1.00  1.32           C  
ATOM   1447  CE3 TRP A  90     -22.762 -34.845  35.283  1.00  1.32           C  
ATOM   1448  CZ2 TRP A  90     -24.871 -33.259  36.203  1.00  1.32           C  
ATOM   1449  CZ3 TRP A  90     -23.295 -33.829  34.506  1.00  1.32           C  
ATOM   1450  CH2 TRP A  90     -24.309 -33.060  34.953  1.00  1.32           C  
ATOM   1451  H   TRP A  90     -23.792 -38.830  37.849  1.00  1.32           H  
ATOM   1452  HA  TRP A  90     -22.411 -37.729  35.594  1.00  1.32           H  
ATOM   1453 1HB  TRP A  90     -21.892 -37.526  38.578  1.00  1.32           H  
ATOM   1454 2HB  TRP A  90     -20.983 -36.623  37.376  1.00  1.32           H  
ATOM   1455  HD1 TRP A  90     -23.958 -36.281  39.525  1.00  1.32           H  
ATOM   1456  HE1 TRP A  90     -25.463 -34.285  38.768  1.00  1.32           H  
ATOM   1457  HE3 TRP A  90     -21.947 -35.461  34.931  1.00  1.32           H  
ATOM   1458  HZ2 TRP A  90     -25.694 -32.640  36.556  1.00  1.32           H  
ATOM   1459  HZ3 TRP A  90     -22.885 -33.655  33.520  1.00  1.32           H  
ATOM   1460  HH2 TRP A  90     -24.681 -32.280  34.309  1.00  1.32           H  
ATOM   1461  N   HIS A  91     -20.815 -40.117  37.185  1.00  1.31           N  
ATOM   1462  CA  HIS A  91     -19.648 -40.992  37.075  1.00  1.31           C  
ATOM   1463  C   HIS A  91     -19.631 -41.588  35.673  1.00  1.31           C  
ATOM   1464  O   HIS A  91     -18.615 -41.558  34.972  1.00  1.31           O  
ATOM   1465  CB  HIS A  91     -19.673 -42.109  38.127  1.00  1.31           C  
ATOM   1466  CG  HIS A  91     -18.483 -43.030  38.069  1.00  1.31           C  
ATOM   1467  ND1 HIS A  91     -17.227 -42.662  38.518  1.00  1.31           N  
ATOM   1468  CD2 HIS A  91     -18.360 -44.299  37.610  1.00  1.31           C  
ATOM   1469  CE1 HIS A  91     -16.387 -43.668  38.339  1.00  1.31           C  
ATOM   1470  NE2 HIS A  91     -17.049 -44.673  37.791  1.00  1.31           N  
ATOM   1471  H   HIS A  91     -21.547 -40.334  37.845  1.00  1.31           H  
ATOM   1472  HA  HIS A  91     -18.733 -40.415  37.208  1.00  1.31           H  
ATOM   1473 1HB  HIS A  91     -19.723 -41.672  39.123  1.00  1.31           H  
ATOM   1474 2HB  HIS A  91     -20.561 -42.714  37.996  1.00  1.31           H  
ATOM   1475  HD2 HIS A  91     -19.155 -44.908  37.177  1.00  1.31           H  
ATOM   1476  HE1 HIS A  91     -15.329 -43.669  38.601  1.00  1.31           H  
ATOM   1477  HE2 HIS A  91     -16.660 -45.571  37.542  1.00  1.31           H  
ATOM   1478  N   HIS A  92     -20.790 -42.117  35.281  1.00  1.29           N  
ATOM   1479  CA  HIS A  92     -21.020 -42.756  33.996  1.00  1.29           C  
ATOM   1480  C   HIS A  92     -20.700 -41.744  32.884  1.00  1.29           C  
ATOM   1481  O   HIS A  92     -19.992 -42.066  31.922  1.00  1.29           O  
ATOM   1482  CB  HIS A  92     -22.480 -43.244  33.958  1.00  1.29           C  
ATOM   1483  CG  HIS A  92     -22.907 -44.112  32.816  1.00  1.29           C  
ATOM   1484  ND1 HIS A  92     -24.260 -44.372  32.523  1.00  1.29           N  
ATOM   1485  CD2 HIS A  92     -22.190 -44.829  31.931  1.00  1.29           C  
ATOM   1486  CE1 HIS A  92     -24.326 -45.203  31.501  1.00  1.29           C  
ATOM   1487  NE2 HIS A  92     -23.091 -45.498  31.123  1.00  1.29           N  
ATOM   1488  H   HIS A  92     -21.570 -42.083  35.935  1.00  1.29           H  
ATOM   1489  HA  HIS A  92     -20.360 -43.615  33.881  1.00  1.29           H  
ATOM   1490 1HB  HIS A  92     -22.681 -43.800  34.871  1.00  1.29           H  
ATOM   1491 2HB  HIS A  92     -23.129 -42.386  33.980  1.00  1.29           H  
ATOM   1492  HD2 HIS A  92     -21.102 -44.878  31.870  1.00  1.29           H  
ATOM   1493  HE1 HIS A  92     -25.242 -45.586  31.051  1.00  1.29           H  
ATOM   1494  HE2 HIS A  92     -22.836 -46.119  30.368  1.00  1.29           H  
ATOM   1495  N   LEU A  93     -21.186 -40.502  33.033  1.00  1.27           N  
ATOM   1496  CA  LEU A  93     -20.888 -39.472  32.048  1.00  1.27           C  
ATOM   1497  C   LEU A  93     -19.391 -39.292  31.871  1.00  1.27           C  
ATOM   1498  O   LEU A  93     -18.900 -39.297  30.742  1.00  1.27           O  
ATOM   1499  CB  LEU A  93     -21.478 -38.112  32.440  1.00  1.27           C  
ATOM   1500  CG  LEU A  93     -21.111 -36.973  31.472  1.00  1.27           C  
ATOM   1501  CD1 LEU A  93     -21.665 -37.230  30.161  1.00  1.27           C  
ATOM   1502  CD2 LEU A  93     -21.589 -35.660  31.976  1.00  1.27           C  
ATOM   1503  H   LEU A  93     -21.786 -40.283  33.829  1.00  1.27           H  
ATOM   1504  HA  LEU A  93     -21.304 -39.777  31.092  1.00  1.27           H  
ATOM   1505 1HB  LEU A  93     -22.564 -38.197  32.490  1.00  1.27           H  
ATOM   1506 2HB  LEU A  93     -21.106 -37.841  33.423  1.00  1.27           H  
ATOM   1507  HG  LEU A  93     -20.057 -36.950  31.361  1.00  1.27           H  
ATOM   1508 1HD1 LEU A  93     -21.343 -36.427  29.526  1.00  1.27           H  
ATOM   1509 2HD1 LEU A  93     -21.287 -38.176  29.784  1.00  1.27           H  
ATOM   1510 3HD1 LEU A  93     -22.749 -37.255  30.216  1.00  1.27           H  
ATOM   1511 1HD2 LEU A  93     -21.291 -34.892  31.271  1.00  1.27           H  
ATOM   1512 2HD2 LEU A  93     -22.672 -35.672  32.072  1.00  1.27           H  
ATOM   1513 3HD2 LEU A  93     -21.136 -35.465  32.927  1.00  1.27           H  
ATOM   1514  N   MET A  94     -18.648 -39.129  32.970  1.00  1.26           N  
ATOM   1515  CA  MET A  94     -17.205 -38.921  32.853  1.00  1.26           C  
ATOM   1516  C   MET A  94     -16.487 -40.127  32.251  1.00  1.26           C  
ATOM   1517  O   MET A  94     -15.560 -39.967  31.443  1.00  1.26           O  
ATOM   1518  CB  MET A  94     -16.626 -38.574  34.224  1.00  1.26           C  
ATOM   1519  CG  MET A  94     -17.071 -37.213  34.756  1.00  1.26           C  
ATOM   1520  SD  MET A  94     -16.504 -35.836  33.703  1.00  1.26           S  
ATOM   1521  CE  MET A  94     -17.901 -35.540  32.659  1.00  1.26           C  
ATOM   1522  H   MET A  94     -19.092 -39.135  33.891  1.00  1.26           H  
ATOM   1523  HA  MET A  94     -17.042 -38.074  32.195  1.00  1.26           H  
ATOM   1524 1HB  MET A  94     -16.943 -39.333  34.947  1.00  1.26           H  
ATOM   1525 2HB  MET A  94     -15.539 -38.593  34.180  1.00  1.26           H  
ATOM   1526 1HG  MET A  94     -18.160 -37.188  34.796  1.00  1.26           H  
ATOM   1527 2HG  MET A  94     -16.689 -37.067  35.766  1.00  1.26           H  
ATOM   1528 1HE  MET A  94     -17.687 -34.721  31.973  1.00  1.26           H  
ATOM   1529 2HE  MET A  94     -18.092 -36.436  32.093  1.00  1.26           H  
ATOM   1530 3HE  MET A  94     -18.766 -35.290  33.271  1.00  1.26           H  
ATOM   1531  N   ALA A  95     -16.959 -41.333  32.588  1.00  1.25           N  
ATOM   1532  CA  ALA A  95     -16.370 -42.560  32.071  1.00  1.25           C  
ATOM   1533  C   ALA A  95     -16.465 -42.607  30.551  1.00  1.25           C  
ATOM   1534  O   ALA A  95     -15.520 -43.016  29.873  1.00  1.25           O  
ATOM   1535  CB  ALA A  95     -17.079 -43.764  32.673  1.00  1.25           C  
ATOM   1536  H   ALA A  95     -17.723 -41.400  33.261  1.00  1.25           H  
ATOM   1537  HA  ALA A  95     -15.319 -42.577  32.352  1.00  1.25           H  
ATOM   1538 1HB  ALA A  95     -16.624 -44.678  32.301  1.00  1.25           H  
ATOM   1539 2HB  ALA A  95     -16.998 -43.727  33.760  1.00  1.25           H  
ATOM   1540 3HB  ALA A  95     -18.128 -43.742  32.390  1.00  1.25           H  
ATOM   1541  N   ASN A  96     -17.600 -42.154  30.018  1.00  1.23           N  
ATOM   1542  CA  ASN A  96     -17.819 -42.099  28.580  1.00  1.23           C  
ATOM   1543  C   ASN A  96     -17.254 -40.843  27.928  1.00  1.23           C  
ATOM   1544  O   ASN A  96     -16.826 -40.878  26.774  1.00  1.23           O  
ATOM   1545  CB  ASN A  96     -19.278 -42.252  28.269  1.00  1.23           C  
ATOM   1546  CG  ASN A  96     -19.749 -43.647  28.462  1.00  1.23           C  
ATOM   1547  OD1 ASN A  96     -18.972 -44.625  28.395  1.00  1.23           O  
ATOM   1548  ND2 ASN A  96     -21.012 -43.774  28.690  1.00  1.23           N  
ATOM   1549  H   ASN A  96     -18.355 -41.860  30.645  1.00  1.23           H  
ATOM   1550  HA  ASN A  96     -17.295 -42.944  28.133  1.00  1.23           H  
ATOM   1551 1HB  ASN A  96     -19.845 -41.603  28.945  1.00  1.23           H  
ATOM   1552 2HB  ASN A  96     -19.495 -41.923  27.260  1.00  1.23           H  
ATOM   1553 1HD2 ASN A  96     -21.406 -44.679  28.818  1.00  1.23           H  
ATOM   1554 2HD2 ASN A  96     -21.584 -42.937  28.756  1.00  1.23           H  
ATOM   1555  N   THR A  97     -17.217 -39.744  28.664  1.00  1.22           N  
ATOM   1556  CA  THR A  97     -16.740 -38.497  28.111  1.00  1.22           C  
ATOM   1557  C   THR A  97     -15.317 -38.609  27.634  1.00  1.22           C  
ATOM   1558  O   THR A  97     -14.989 -38.105  26.562  1.00  1.22           O  
ATOM   1559  CB  THR A  97     -16.860 -37.355  29.107  1.00  1.22           C  
ATOM   1560  OG1 THR A  97     -18.235 -37.140  29.414  1.00  1.22           O  
ATOM   1561  CG2 THR A  97     -16.274 -36.147  28.526  1.00  1.22           C  
ATOM   1562  H   THR A  97     -17.578 -39.753  29.613  1.00  1.22           H  
ATOM   1563  HA  THR A  97     -17.356 -38.243  27.258  1.00  1.22           H  
ATOM   1564  HB  THR A  97     -16.333 -37.610  30.021  1.00  1.22           H  
ATOM   1565  HG1 THR A  97     -18.595 -37.981  29.761  1.00  1.22           H  
ATOM   1566 1HG2 THR A  97     -16.363 -35.324  29.233  1.00  1.22           H  
ATOM   1567 2HG2 THR A  97     -15.223 -36.324  28.302  1.00  1.22           H  
ATOM   1568 3HG2 THR A  97     -16.803 -35.923  27.615  1.00  1.22           H  
ATOM   1569  N   ILE A  98     -14.462 -39.262  28.403  1.00  1.20           N  
ATOM   1570  CA  ILE A  98     -13.083 -39.358  27.963  1.00  1.20           C  
ATOM   1571  C   ILE A  98     -12.956 -39.953  26.536  1.00  1.20           C  
ATOM   1572  O   ILE A  98     -12.442 -39.256  25.655  1.00  1.20           O  
ATOM   1573  CB  ILE A  98     -12.218 -40.097  28.996  1.00  1.20           C  
ATOM   1574  CG1 ILE A  98     -12.113 -39.238  30.243  1.00  1.20           C  
ATOM   1575  CG2 ILE A  98     -10.839 -40.395  28.402  1.00  1.20           C  
ATOM   1576  CD1 ILE A  98     -11.551 -39.967  31.432  1.00  1.20           C  
ATOM   1577  H   ILE A  98     -14.773 -39.650  29.300  1.00  1.20           H  
ATOM   1578  HA  ILE A  98     -12.685 -38.344  27.918  1.00  1.20           H  
ATOM   1579  HB  ILE A  98     -12.694 -41.008  29.312  1.00  1.20           H  
ATOM   1580 1HG1 ILE A  98     -11.481 -38.381  30.026  1.00  1.20           H  
ATOM   1581 2HG1 ILE A  98     -13.113 -38.878  30.506  1.00  1.20           H  
ATOM   1582 1HG2 ILE A  98     -10.228 -40.905  29.144  1.00  1.20           H  
ATOM   1583 2HG2 ILE A  98     -10.935 -41.026  27.524  1.00  1.20           H  
ATOM   1584 3HG2 ILE A  98     -10.359 -39.458  28.120  1.00  1.20           H  
ATOM   1585 1HD1 ILE A  98     -11.512 -39.291  32.285  1.00  1.20           H  
ATOM   1586 2HD1 ILE A  98     -12.198 -40.816  31.670  1.00  1.20           H  
ATOM   1587 3HD1 ILE A  98     -10.551 -40.322  31.202  1.00  1.20           H  
ATOM   1588  N   PRO A  99     -13.383 -41.203  26.232  1.00  1.17           N  
ATOM   1589  CA  PRO A  99     -13.363 -41.733  24.886  1.00  1.17           C  
ATOM   1590  C   PRO A  99     -14.236 -40.949  23.903  1.00  1.17           C  
ATOM   1591  O   PRO A  99     -13.917 -40.903  22.719  1.00  1.17           O  
ATOM   1592  CB  PRO A  99     -13.826 -43.179  25.084  1.00  1.17           C  
ATOM   1593  CG  PRO A  99     -14.549 -43.173  26.395  1.00  1.17           C  
ATOM   1594  CD  PRO A  99     -13.847 -42.165  27.236  1.00  1.17           C  
ATOM   1595  HA  PRO A  99     -12.317 -41.727  24.538  1.00  1.17           H  
ATOM   1596 1HB  PRO A  99     -14.479 -43.475  24.250  1.00  1.17           H  
ATOM   1597 2HB  PRO A  99     -12.967 -43.860  25.074  1.00  1.17           H  
ATOM   1598 1HG  PRO A  99     -15.576 -42.902  26.245  1.00  1.17           H  
ATOM   1599 2HG  PRO A  99     -14.547 -44.157  26.855  1.00  1.17           H  
ATOM   1600 1HD  PRO A  99     -14.554 -41.748  27.928  1.00  1.17           H  
ATOM   1601 2HD  PRO A  99     -13.004 -42.644  27.742  1.00  1.17           H  
ATOM   1602  N   LEU A 100     -15.289 -40.250  24.358  1.00  1.14           N  
ATOM   1603  CA  LEU A 100     -16.031 -39.450  23.383  1.00  1.14           C  
ATOM   1604  C   LEU A 100     -15.145 -38.313  22.872  1.00  1.14           C  
ATOM   1605  O   LEU A 100     -15.124 -38.021  21.674  1.00  1.14           O  
ATOM   1606  CB  LEU A 100     -17.330 -38.869  23.971  1.00  1.14           C  
ATOM   1607  CG  LEU A 100     -18.488 -39.832  24.246  1.00  1.14           C  
ATOM   1608  CD1 LEU A 100     -19.532 -39.132  25.048  1.00  1.14           C  
ATOM   1609  CD2 LEU A 100     -19.095 -40.277  22.942  1.00  1.14           C  
ATOM   1610  H   LEU A 100     -15.602 -40.287  25.329  1.00  1.14           H  
ATOM   1611  HA  LEU A 100     -16.292 -40.093  22.544  1.00  1.14           H  
ATOM   1612 1HB  LEU A 100     -17.080 -38.390  24.909  1.00  1.14           H  
ATOM   1613 2HB  LEU A 100     -17.699 -38.100  23.297  1.00  1.14           H  
ATOM   1614  HG  LEU A 100     -18.137 -40.672  24.788  1.00  1.14           H  
ATOM   1615 1HD1 LEU A 100     -20.350 -39.802  25.242  1.00  1.14           H  
ATOM   1616 2HD1 LEU A 100     -19.112 -38.807  25.989  1.00  1.14           H  
ATOM   1617 3HD1 LEU A 100     -19.885 -38.279  24.492  1.00  1.14           H  
ATOM   1618 1HD2 LEU A 100     -19.930 -40.944  23.134  1.00  1.14           H  
ATOM   1619 2HD2 LEU A 100     -19.450 -39.407  22.410  1.00  1.14           H  
ATOM   1620 3HD2 LEU A 100     -18.351 -40.791  22.342  1.00  1.14           H  
ATOM   1621  N   LEU A 101     -14.363 -37.701  23.768  1.00  1.10           N  
ATOM   1622  CA  LEU A 101     -13.468 -36.623  23.363  1.00  1.10           C  
ATOM   1623  C   LEU A 101     -12.410 -37.140  22.393  1.00  1.10           C  
ATOM   1624  O   LEU A 101     -12.120 -36.519  21.364  1.00  1.10           O  
ATOM   1625  CB  LEU A 101     -12.750 -36.029  24.589  1.00  1.10           C  
ATOM   1626  CG  LEU A 101     -13.581 -35.199  25.590  1.00  1.10           C  
ATOM   1627  CD1 LEU A 101     -12.775 -34.951  26.837  1.00  1.10           C  
ATOM   1628  CD2 LEU A 101     -13.938 -33.868  24.958  1.00  1.10           C  
ATOM   1629  H   LEU A 101     -14.414 -37.973  24.752  1.00  1.10           H  
ATOM   1630  HA  LEU A 101     -14.058 -35.855  22.884  1.00  1.10           H  
ATOM   1631 1HB  LEU A 101     -12.308 -36.847  25.149  1.00  1.10           H  
ATOM   1632 2HB  LEU A 101     -11.940 -35.397  24.232  1.00  1.10           H  
ATOM   1633  HG  LEU A 101     -14.475 -35.744  25.864  1.00  1.10           H  
ATOM   1634 1HD1 LEU A 101     -13.370 -34.365  27.538  1.00  1.10           H  
ATOM   1635 2HD1 LEU A 101     -12.513 -35.907  27.292  1.00  1.10           H  
ATOM   1636 3HD1 LEU A 101     -11.868 -34.406  26.585  1.00  1.10           H  
ATOM   1637 1HD2 LEU A 101     -14.517 -33.270  25.660  1.00  1.10           H  
ATOM   1638 2HD2 LEU A 101     -13.029 -33.334  24.692  1.00  1.10           H  
ATOM   1639 3HD2 LEU A 101     -14.519 -34.049  24.079  1.00  1.10           H  
ATOM   1640  N   VAL A 102     -11.879 -38.329  22.681  1.00  1.07           N  
ATOM   1641  CA  VAL A 102     -10.834 -38.905  21.840  1.00  1.07           C  
ATOM   1642  C   VAL A 102     -11.320 -39.275  20.452  1.00  1.07           C  
ATOM   1643  O   VAL A 102     -10.695 -38.929  19.445  1.00  1.07           O  
ATOM   1644  CB  VAL A 102     -10.282 -40.186  22.483  1.00  1.07           C  
ATOM   1645  CG1 VAL A 102      -9.317 -40.889  21.510  1.00  1.07           C  
ATOM   1646  CG2 VAL A 102      -9.597 -39.842  23.792  1.00  1.07           C  
ATOM   1647  H   VAL A 102     -12.170 -38.804  23.541  1.00  1.07           H  
ATOM   1648  HA  VAL A 102     -10.031 -38.174  21.748  1.00  1.07           H  
ATOM   1649  HB  VAL A 102     -11.106 -40.869  22.672  1.00  1.07           H  
ATOM   1650 1HG1 VAL A 102      -8.947 -41.807  21.965  1.00  1.07           H  
ATOM   1651 2HG1 VAL A 102      -9.842 -41.133  20.587  1.00  1.07           H  
ATOM   1652 3HG1 VAL A 102      -8.479 -40.232  21.286  1.00  1.07           H  
ATOM   1653 1HG2 VAL A 102      -9.221 -40.751  24.257  1.00  1.07           H  
ATOM   1654 2HG2 VAL A 102      -8.769 -39.162  23.600  1.00  1.07           H  
ATOM   1655 3HG2 VAL A 102     -10.308 -39.364  24.456  1.00  1.07           H  
ATOM   1656  N   LEU A 103     -12.431 -39.989  20.401  1.00  1.04           N  
ATOM   1657  CA  LEU A 103     -12.935 -40.495  19.146  1.00  1.04           C  
ATOM   1658  C   LEU A 103     -13.571 -39.406  18.336  1.00  1.04           C  
ATOM   1659  O   LEU A 103     -13.424 -39.354  17.114  1.00  1.04           O  
ATOM   1660  CB  LEU A 103     -13.961 -41.535  19.449  1.00  1.04           C  
ATOM   1661  CG  LEU A 103     -13.447 -42.701  20.168  1.00  1.04           C  
ATOM   1662  CD1 LEU A 103     -14.598 -43.542  20.535  1.00  1.04           C  
ATOM   1663  CD2 LEU A 103     -12.471 -43.414  19.352  1.00  1.04           C  
ATOM   1664  H   LEU A 103     -12.924 -40.225  21.264  1.00  1.04           H  
ATOM   1665  HA  LEU A 103     -12.113 -40.927  18.584  1.00  1.04           H  
ATOM   1666 1HB  LEU A 103     -14.726 -41.085  20.067  1.00  1.04           H  
ATOM   1667 2HB  LEU A 103     -14.393 -41.867  18.526  1.00  1.04           H  
ATOM   1668  HG  LEU A 103     -12.957 -42.374  21.077  1.00  1.04           H  
ATOM   1669 1HD1 LEU A 103     -14.251 -44.390  21.105  1.00  1.04           H  
ATOM   1670 2HD1 LEU A 103     -15.277 -42.943  21.143  1.00  1.04           H  
ATOM   1671 3HD1 LEU A 103     -15.117 -43.885  19.642  1.00  1.04           H  
ATOM   1672 1HD2 LEU A 103     -12.107 -44.243  19.914  1.00  1.04           H  
ATOM   1673 2HD2 LEU A 103     -12.954 -43.760  18.456  1.00  1.04           H  
ATOM   1674 3HD2 LEU A 103     -11.646 -42.756  19.104  1.00  1.04           H  
ATOM   1675  N   GLY A 104     -14.257 -38.499  19.015  1.00  1.02           N  
ATOM   1676  CA  GLY A 104     -14.894 -37.405  18.336  1.00  1.02           C  
ATOM   1677  C   GLY A 104     -13.813 -36.643  17.608  1.00  1.02           C  
ATOM   1678  O   GLY A 104     -13.923 -36.372  16.410  1.00  1.02           O  
ATOM   1679  H   GLY A 104     -14.365 -38.555  20.026  1.00  1.02           H  
ATOM   1680 1HA  GLY A 104     -15.633 -37.789  17.636  1.00  1.02           H  
ATOM   1681 2HA  GLY A 104     -15.396 -36.775  19.065  1.00  1.02           H  
ATOM   1682  N   PHE A 105     -12.734 -36.321  18.326  1.00  1.02           N  
ATOM   1683  CA  PHE A 105     -11.625 -35.588  17.753  1.00  1.02           C  
ATOM   1684  C   PHE A 105     -11.068 -36.284  16.519  1.00  1.02           C  
ATOM   1685  O   PHE A 105     -10.946 -35.655  15.461  1.00  1.02           O  
ATOM   1686  CB  PHE A 105     -10.545 -35.387  18.796  1.00  1.02           C  
ATOM   1687  CG  PHE A 105      -9.366 -34.722  18.290  1.00  1.02           C  
ATOM   1688  CD1 PHE A 105      -9.397 -33.374  18.070  1.00  1.02           C  
ATOM   1689  CD2 PHE A 105      -8.205 -35.424  18.048  1.00  1.02           C  
ATOM   1690  CE1 PHE A 105      -8.303 -32.735  17.609  1.00  1.02           C  
ATOM   1691  CE2 PHE A 105      -7.104 -34.773  17.590  1.00  1.02           C  
ATOM   1692  CZ  PHE A 105      -7.170 -33.426  17.369  1.00  1.02           C  
ATOM   1693  H   PHE A 105     -12.675 -36.569  19.318  1.00  1.02           H  
ATOM   1694  HA  PHE A 105     -11.984 -34.603  17.449  1.00  1.02           H  
ATOM   1695 1HB  PHE A 105     -10.946 -34.798  19.620  1.00  1.02           H  
ATOM   1696 2HB  PHE A 105     -10.249 -36.355  19.204  1.00  1.02           H  
ATOM   1697  HD1 PHE A 105     -10.316 -32.824  18.270  1.00  1.02           H  
ATOM   1698  HD2 PHE A 105      -8.180 -36.502  18.229  1.00  1.02           H  
ATOM   1699  HE1 PHE A 105      -8.335 -31.679  17.433  1.00  1.02           H  
ATOM   1700  HE2 PHE A 105      -6.179 -35.316  17.395  1.00  1.02           H  
ATOM   1701  HZ  PHE A 105      -6.331 -32.911  17.002  1.00  1.02           H  
ATOM   1702  N   LEU A 106     -10.780 -37.584  16.634  1.00  1.03           N  
ATOM   1703  CA  LEU A 106     -10.207 -38.312  15.512  1.00  1.03           C  
ATOM   1704  C   LEU A 106     -11.114 -38.248  14.292  1.00  1.03           C  
ATOM   1705  O   LEU A 106     -10.647 -38.088  13.167  1.00  1.03           O  
ATOM   1706  CB  LEU A 106     -10.001 -39.767  15.920  1.00  1.03           C  
ATOM   1707  CG  LEU A 106      -8.899 -40.035  16.933  1.00  1.03           C  
ATOM   1708  CD1 LEU A 106      -9.013 -41.477  17.422  1.00  1.03           C  
ATOM   1709  CD2 LEU A 106      -7.557 -39.780  16.265  1.00  1.03           C  
ATOM   1710  H   LEU A 106     -10.921 -38.064  17.527  1.00  1.03           H  
ATOM   1711  HA  LEU A 106      -9.249 -37.858  15.264  1.00  1.03           H  
ATOM   1712 1HB  LEU A 106     -10.925 -40.107  16.370  1.00  1.03           H  
ATOM   1713 2HB  LEU A 106      -9.806 -40.364  15.029  1.00  1.03           H  
ATOM   1714  HG  LEU A 106      -9.004 -39.374  17.783  1.00  1.03           H  
ATOM   1715 1HD1 LEU A 106      -8.230 -41.684  18.149  1.00  1.03           H  
ATOM   1716 2HD1 LEU A 106      -9.976 -41.618  17.887  1.00  1.03           H  
ATOM   1717 3HD1 LEU A 106      -8.920 -42.148  16.580  1.00  1.03           H  
ATOM   1718 1HD2 LEU A 106      -6.754 -39.970  16.977  1.00  1.03           H  
ATOM   1719 2HD2 LEU A 106      -7.447 -40.445  15.405  1.00  1.03           H  
ATOM   1720 3HD2 LEU A 106      -7.511 -38.743  15.934  1.00  1.03           H  
ATOM   1721  N   MET A 107     -12.418 -38.352  14.506  1.00  1.05           N  
ATOM   1722  CA  MET A 107     -13.355 -38.244  13.404  1.00  1.05           C  
ATOM   1723  C   MET A 107     -13.404 -36.846  12.786  1.00  1.05           C  
ATOM   1724  O   MET A 107     -13.439 -36.710  11.565  1.00  1.05           O  
ATOM   1725  CB  MET A 107     -14.711 -38.696  13.865  1.00  1.05           C  
ATOM   1726  CG  MET A 107     -14.763 -40.130  14.128  1.00  1.05           C  
ATOM   1727  SD  MET A 107     -16.232 -40.601  14.830  1.00  1.05           S  
ATOM   1728  CE  MET A 107     -17.376 -40.237  13.530  1.00  1.05           C  
ATOM   1729  H   MET A 107     -12.771 -38.507  15.453  1.00  1.05           H  
ATOM   1730  HA  MET A 107     -13.028 -38.927  12.621  1.00  1.05           H  
ATOM   1731 1HB  MET A 107     -14.948 -38.192  14.800  1.00  1.05           H  
ATOM   1732 2HB  MET A 107     -15.467 -38.435  13.126  1.00  1.05           H  
ATOM   1733 1HG  MET A 107     -14.617 -40.682  13.215  1.00  1.05           H  
ATOM   1734 2HG  MET A 107     -13.969 -40.382  14.822  1.00  1.05           H  
ATOM   1735 1HE  MET A 107     -18.379 -40.495  13.843  1.00  1.05           H  
ATOM   1736 2HE  MET A 107     -17.335 -39.178  13.302  1.00  1.05           H  
ATOM   1737 3HE  MET A 107     -17.123 -40.796  12.652  1.00  1.05           H  
ATOM   1738  N   THR A 108     -13.325 -35.791  13.606  1.00  1.08           N  
ATOM   1739  CA  THR A 108     -13.385 -34.436  13.044  1.00  1.08           C  
ATOM   1740  C   THR A 108     -12.165 -34.128  12.190  1.00  1.08           C  
ATOM   1741  O   THR A 108     -12.246 -33.340  11.246  1.00  1.08           O  
ATOM   1742  CB  THR A 108     -13.515 -33.360  14.127  1.00  1.08           C  
ATOM   1743  OG1 THR A 108     -12.411 -33.450  15.030  1.00  1.08           O  
ATOM   1744  CG2 THR A 108     -14.821 -33.473  14.867  1.00  1.08           C  
ATOM   1745  H   THR A 108     -13.280 -35.933  14.617  1.00  1.08           H  
ATOM   1746  HA  THR A 108     -14.261 -34.368  12.402  1.00  1.08           H  
ATOM   1747  HB  THR A 108     -13.483 -32.384  13.653  1.00  1.08           H  
ATOM   1748  HG1 THR A 108     -12.133 -34.383  15.136  1.00  1.08           H  
ATOM   1749 1HG2 THR A 108     -14.883 -32.685  15.610  1.00  1.08           H  
ATOM   1750 2HG2 THR A 108     -15.637 -33.367  14.168  1.00  1.08           H  
ATOM   1751 3HG2 THR A 108     -14.880 -34.430  15.349  1.00  1.08           H  
ATOM   1752  N   LEU A 109     -11.046 -34.796  12.457  1.00  1.11           N  
ATOM   1753  CA  LEU A 109      -9.840 -34.584  11.664  1.00  1.11           C  
ATOM   1754  C   LEU A 109     -10.044 -35.020  10.204  1.00  1.11           C  
ATOM   1755  O   LEU A 109      -9.307 -34.600   9.313  1.00  1.11           O  
ATOM   1756  CB  LEU A 109      -8.647 -35.333  12.263  1.00  1.11           C  
ATOM   1757  CG  LEU A 109      -8.123 -34.829  13.625  1.00  1.11           C  
ATOM   1758  CD1 LEU A 109      -7.039 -35.775  14.080  1.00  1.11           C  
ATOM   1759  CD2 LEU A 109      -7.616 -33.390  13.502  1.00  1.11           C  
ATOM   1760  H   LEU A 109     -11.023 -35.417  13.268  1.00  1.11           H  
ATOM   1761  HA  LEU A 109      -9.610 -33.521  11.674  1.00  1.11           H  
ATOM   1762 1HB  LEU A 109      -8.935 -36.375  12.393  1.00  1.11           H  
ATOM   1763 2HB  LEU A 109      -7.824 -35.296  11.556  1.00  1.11           H  
ATOM   1764  HG  LEU A 109      -8.919 -34.855  14.362  1.00  1.11           H  
ATOM   1765 1HD1 LEU A 109      -6.654 -35.469  15.026  1.00  1.11           H  
ATOM   1766 2HD1 LEU A 109      -7.464 -36.765  14.163  1.00  1.11           H  
ATOM   1767 3HD1 LEU A 109      -6.233 -35.781  13.351  1.00  1.11           H  
ATOM   1768 1HD2 LEU A 109      -7.250 -33.062  14.464  1.00  1.11           H  
ATOM   1769 2HD2 LEU A 109      -6.811 -33.340  12.772  1.00  1.11           H  
ATOM   1770 3HD2 LEU A 109      -8.436 -32.744  13.188  1.00  1.11           H  
ATOM   1771  N   ALA A 110     -11.024 -35.899   9.957  1.00  1.12           N  
ATOM   1772  CA  ALA A 110     -11.334 -36.379   8.613  1.00  1.12           C  
ATOM   1773  C   ALA A 110     -12.279 -35.411   7.880  1.00  1.12           C  
ATOM   1774  O   ALA A 110     -12.624 -35.637   6.716  1.00  1.12           O  
ATOM   1775  CB  ALA A 110     -11.962 -37.764   8.677  1.00  1.12           C  
ATOM   1776  H   ALA A 110     -11.626 -36.221  10.714  1.00  1.12           H  
ATOM   1777  HA  ALA A 110     -10.404 -36.432   8.050  1.00  1.12           H  
ATOM   1778 1HB  ALA A 110     -12.164 -38.119   7.674  1.00  1.12           H  
ATOM   1779 2HB  ALA A 110     -11.278 -38.454   9.176  1.00  1.12           H  
ATOM   1780 3HB  ALA A 110     -12.894 -37.708   9.240  1.00  1.12           H  
ATOM   1781  N   GLY A 111     -12.710 -34.350   8.566  1.00  1.13           N  
ATOM   1782  CA  GLY A 111     -13.649 -33.374   8.040  1.00  1.13           C  
ATOM   1783  C   GLY A 111     -14.907 -33.318   8.906  1.00  1.13           C  
ATOM   1784  O   GLY A 111     -15.500 -34.351   9.244  1.00  1.13           O  
ATOM   1785  H   GLY A 111     -12.379 -34.193   9.515  1.00  1.13           H  
ATOM   1786 1HA  GLY A 111     -13.173 -32.392   8.018  1.00  1.13           H  
ATOM   1787 2HA  GLY A 111     -13.913 -33.630   7.015  1.00  1.13           H  
ATOM   1788  N   LEU A 112     -15.354 -32.102   9.220  1.00  1.11           N  
ATOM   1789  CA  LEU A 112     -16.525 -31.945  10.076  1.00  1.11           C  
ATOM   1790  C   LEU A 112     -17.779 -32.533   9.460  1.00  1.11           C  
ATOM   1791  O   LEU A 112     -18.626 -33.071  10.173  1.00  1.11           O  
ATOM   1792  CB  LEU A 112     -16.792 -30.476  10.396  1.00  1.11           C  
ATOM   1793  CG  LEU A 112     -15.776 -29.792  11.281  1.00  1.11           C  
ATOM   1794  CD1 LEU A 112     -16.171 -28.325  11.419  1.00  1.11           C  
ATOM   1795  CD2 LEU A 112     -15.732 -30.502  12.612  1.00  1.11           C  
ATOM   1796  H   LEU A 112     -14.854 -31.283   8.900  1.00  1.11           H  
ATOM   1797  HA  LEU A 112     -16.327 -32.467  11.012  1.00  1.11           H  
ATOM   1798 1HB  LEU A 112     -16.848 -29.921   9.461  1.00  1.11           H  
ATOM   1799 2HB  LEU A 112     -17.760 -30.404  10.892  1.00  1.11           H  
ATOM   1800  HG  LEU A 112     -14.789 -29.836  10.822  1.00  1.11           H  
ATOM   1801 1HD1 LEU A 112     -15.470 -27.809  12.048  1.00  1.11           H  
ATOM   1802 2HD1 LEU A 112     -16.187 -27.858  10.436  1.00  1.11           H  
ATOM   1803 3HD1 LEU A 112     -17.161 -28.260  11.868  1.00  1.11           H  
ATOM   1804 1HD2 LEU A 112     -15.005 -30.023  13.268  1.00  1.11           H  
ATOM   1805 2HD2 LEU A 112     -16.714 -30.455  13.067  1.00  1.11           H  
ATOM   1806 3HD2 LEU A 112     -15.451 -31.538  12.456  1.00  1.11           H  
ATOM   1807  N   SER A 113     -17.907 -32.462   8.137  1.00  1.08           N  
ATOM   1808  CA  SER A 113     -19.102 -33.001   7.509  1.00  1.08           C  
ATOM   1809  C   SER A 113     -19.211 -34.494   7.797  1.00  1.08           C  
ATOM   1810  O   SER A 113     -20.283 -34.987   8.141  1.00  1.08           O  
ATOM   1811  CB  SER A 113     -19.071 -32.752   6.016  1.00  1.08           C  
ATOM   1812  OG  SER A 113     -19.134 -31.381   5.723  1.00  1.08           O  
ATOM   1813  H   SER A 113     -17.186 -32.027   7.580  1.00  1.08           H  
ATOM   1814  HA  SER A 113     -19.978 -32.505   7.935  1.00  1.08           H  
ATOM   1815 1HB  SER A 113     -18.166 -33.183   5.590  1.00  1.08           H  
ATOM   1816 2HB  SER A 113     -19.908 -33.252   5.566  1.00  1.08           H  
ATOM   1817  HG  SER A 113     -19.154 -31.316   4.762  1.00  1.08           H  
ATOM   1818  N   ARG A 114     -18.079 -35.207   7.716  1.00  1.03           N  
ATOM   1819  CA  ARG A 114     -18.073 -36.641   7.978  1.00  1.03           C  
ATOM   1820  C   ARG A 114     -18.371 -36.921   9.441  1.00  1.03           C  
ATOM   1821  O   ARG A 114     -19.100 -37.856   9.765  1.00  1.03           O  
ATOM   1822  CB  ARG A 114     -16.744 -37.258   7.591  1.00  1.03           C  
ATOM   1823  CG  ARG A 114     -16.477 -37.325   6.095  1.00  1.03           C  
ATOM   1824  CD  ARG A 114     -15.135 -37.906   5.804  1.00  1.03           C  
ATOM   1825  NE  ARG A 114     -14.828 -37.894   4.380  1.00  1.03           N  
ATOM   1826  CZ  ARG A 114     -13.591 -38.066   3.865  1.00  1.03           C  
ATOM   1827  NH1 ARG A 114     -12.575 -38.272   4.663  1.00  1.03           N  
ATOM   1828  NH2 ARG A 114     -13.398 -38.020   2.557  1.00  1.03           N  
ATOM   1829  H   ARG A 114     -17.214 -34.746   7.470  1.00  1.03           H  
ATOM   1830  HA  ARG A 114     -18.851 -37.105   7.376  1.00  1.03           H  
ATOM   1831 1HB  ARG A 114     -15.935 -36.673   8.037  1.00  1.03           H  
ATOM   1832 2HB  ARG A 114     -16.669 -38.264   7.995  1.00  1.03           H  
ATOM   1833 1HG  ARG A 114     -17.237 -37.948   5.617  1.00  1.03           H  
ATOM   1834 2HG  ARG A 114     -16.516 -36.318   5.677  1.00  1.03           H  
ATOM   1835 1HD  ARG A 114     -14.375 -37.338   6.323  1.00  1.03           H  
ATOM   1836 2HD  ARG A 114     -15.108 -38.941   6.148  1.00  1.03           H  
ATOM   1837  HE  ARG A 114     -15.587 -37.733   3.734  1.00  1.03           H  
ATOM   1838 1HH1 ARG A 114     -12.725 -38.324   5.660  1.00  1.03           H  
ATOM   1839 2HH1 ARG A 114     -11.642 -38.386   4.282  1.00  1.03           H  
ATOM   1840 1HH2 ARG A 114     -14.178 -37.859   1.937  1.00  1.03           H  
ATOM   1841 2HH2 ARG A 114     -12.467 -38.147   2.183  1.00  1.03           H  
ATOM   1842  N   PHE A 115     -17.844 -36.086  10.335  1.00  0.98           N  
ATOM   1843  CA  PHE A 115     -18.123 -36.253  11.759  1.00  0.98           C  
ATOM   1844  C   PHE A 115     -19.611 -36.189  12.038  1.00  0.98           C  
ATOM   1845  O   PHE A 115     -20.169 -37.046  12.742  1.00  0.98           O  
ATOM   1846  CB  PHE A 115     -17.407 -35.208  12.600  1.00  0.98           C  
ATOM   1847  CG  PHE A 115     -17.847 -35.213  14.033  1.00  0.98           C  
ATOM   1848  CD1 PHE A 115     -17.435 -36.194  14.904  1.00  0.98           C  
ATOM   1849  CD2 PHE A 115     -18.686 -34.211  14.507  1.00  0.98           C  
ATOM   1850  CE1 PHE A 115     -17.854 -36.193  16.203  1.00  0.98           C  
ATOM   1851  CE2 PHE A 115     -19.110 -34.203  15.819  1.00  0.98           C  
ATOM   1852  CZ  PHE A 115     -18.696 -35.201  16.671  1.00  0.98           C  
ATOM   1853  H   PHE A 115     -17.225 -35.335  10.019  1.00  0.98           H  
ATOM   1854  HA  PHE A 115     -17.761 -37.236  12.058  1.00  0.98           H  
ATOM   1855 1HB  PHE A 115     -16.340 -35.395  12.567  1.00  0.98           H  
ATOM   1856 2HB  PHE A 115     -17.583 -34.221  12.193  1.00  0.98           H  
ATOM   1857  HD1 PHE A 115     -16.784 -36.972  14.550  1.00  0.98           H  
ATOM   1858  HD2 PHE A 115     -19.013 -33.427  13.824  1.00  0.98           H  
ATOM   1859  HE1 PHE A 115     -17.526 -36.974  16.863  1.00  0.98           H  
ATOM   1860  HE2 PHE A 115     -19.771 -33.413  16.179  1.00  0.98           H  
ATOM   1861  HZ  PHE A 115     -19.029 -35.205  17.710  1.00  0.98           H  
ATOM   1862  N   VAL A 116     -20.249 -35.146  11.510  1.00  0.93           N  
ATOM   1863  CA  VAL A 116     -21.666 -34.939  11.723  1.00  0.93           C  
ATOM   1864  C   VAL A 116     -22.498 -36.037  11.095  1.00  0.93           C  
ATOM   1865  O   VAL A 116     -23.420 -36.559  11.727  1.00  0.93           O  
ATOM   1866  CB  VAL A 116     -22.103 -33.583  11.159  1.00  0.93           C  
ATOM   1867  CG1 VAL A 116     -23.625 -33.470  11.217  1.00  0.93           C  
ATOM   1868  CG2 VAL A 116     -21.442 -32.472  11.961  1.00  0.93           C  
ATOM   1869  H   VAL A 116     -19.723 -34.476  10.943  1.00  0.93           H  
ATOM   1870  HA  VAL A 116     -21.846 -34.939  12.800  1.00  0.93           H  
ATOM   1871  HB  VAL A 116     -21.796 -33.515  10.110  1.00  0.93           H  
ATOM   1872 1HG1 VAL A 116     -23.932 -32.510  10.803  1.00  0.93           H  
ATOM   1873 2HG1 VAL A 116     -24.070 -34.275  10.630  1.00  0.93           H  
ATOM   1874 3HG1 VAL A 116     -23.958 -33.544  12.251  1.00  0.93           H  
ATOM   1875 1HG2 VAL A 116     -21.738 -31.506  11.558  1.00  0.93           H  
ATOM   1876 2HG2 VAL A 116     -21.748 -32.543  13.003  1.00  0.93           H  
ATOM   1877 3HG2 VAL A 116     -20.362 -32.575  11.895  1.00  0.93           H  
ATOM   1878  N   TRP A 117     -22.177 -36.403   9.852  1.00  0.90           N  
ATOM   1879  CA  TRP A 117     -22.935 -37.436   9.173  1.00  0.90           C  
ATOM   1880  C   TRP A 117     -22.798 -38.756   9.902  1.00  0.90           C  
ATOM   1881  O   TRP A 117     -23.787 -39.451  10.141  1.00  0.90           O  
ATOM   1882  CB  TRP A 117     -22.396 -37.627   7.764  1.00  0.90           C  
ATOM   1883  CG  TRP A 117     -22.645 -36.505   6.831  1.00  0.90           C  
ATOM   1884  CD1 TRP A 117     -23.633 -35.572   6.881  1.00  0.90           C  
ATOM   1885  CD2 TRP A 117     -21.837 -36.180   5.679  1.00  0.90           C  
ATOM   1886  NE1 TRP A 117     -23.504 -34.694   5.827  1.00  0.90           N  
ATOM   1887  CE2 TRP A 117     -22.405 -35.056   5.084  1.00  0.90           C  
ATOM   1888  CE3 TRP A 117     -20.690 -36.747   5.119  1.00  0.90           C  
ATOM   1889  CZ2 TRP A 117     -21.867 -34.484   3.942  1.00  0.90           C  
ATOM   1890  CZ3 TRP A 117     -20.144 -36.180   3.984  1.00  0.90           C  
ATOM   1891  CH2 TRP A 117     -20.717 -35.075   3.405  1.00  0.90           C  
ATOM   1892  H   TRP A 117     -21.410 -35.945   9.360  1.00  0.90           H  
ATOM   1893  HA  TRP A 117     -23.984 -37.148   9.142  1.00  0.90           H  
ATOM   1894 1HB  TRP A 117     -21.321 -37.752   7.821  1.00  0.90           H  
ATOM   1895 2HB  TRP A 117     -22.811 -38.534   7.336  1.00  0.90           H  
ATOM   1896  HD1 TRP A 117     -24.413 -35.529   7.640  1.00  0.90           H  
ATOM   1897  HE1 TRP A 117     -24.111 -33.912   5.633  1.00  0.90           H  
ATOM   1898  HE3 TRP A 117     -20.242 -37.611   5.573  1.00  0.90           H  
ATOM   1899  HZ2 TRP A 117     -22.307 -33.605   3.472  1.00  0.90           H  
ATOM   1900  HZ3 TRP A 117     -19.247 -36.633   3.559  1.00  0.90           H  
ATOM   1901  HH2 TRP A 117     -20.266 -34.649   2.509  1.00  0.90           H  
ATOM   1902  N   ALA A 118     -21.575 -39.092  10.311  1.00  0.87           N  
ATOM   1903  CA  ALA A 118     -21.350 -40.341  11.003  1.00  0.87           C  
ATOM   1904  C   ALA A 118     -22.112 -40.374  12.306  1.00  0.87           C  
ATOM   1905  O   ALA A 118     -22.762 -41.367  12.619  1.00  0.87           O  
ATOM   1906  CB  ALA A 118     -19.875 -40.518  11.279  1.00  0.87           C  
ATOM   1907  H   ALA A 118     -20.777 -38.491  10.117  1.00  0.87           H  
ATOM   1908  HA  ALA A 118     -21.710 -41.150  10.374  1.00  0.87           H  
ATOM   1909 1HB  ALA A 118     -19.705 -41.463  11.793  1.00  0.87           H  
ATOM   1910 2HB  ALA A 118     -19.316 -40.507  10.355  1.00  0.87           H  
ATOM   1911 3HB  ALA A 118     -19.552 -39.691  11.899  1.00  0.87           H  
ATOM   1912  N   THR A 119     -22.100 -39.262  13.042  1.00  0.86           N  
ATOM   1913  CA  THR A 119     -22.778 -39.213  14.322  1.00  0.86           C  
ATOM   1914  C   THR A 119     -24.273 -39.364  14.132  1.00  0.86           C  
ATOM   1915  O   THR A 119     -24.916 -40.107  14.872  1.00  0.86           O  
ATOM   1916  CB  THR A 119     -22.444 -37.918  15.065  1.00  0.86           C  
ATOM   1917  OG1 THR A 119     -21.029 -37.878  15.260  1.00  0.86           O  
ATOM   1918  CG2 THR A 119     -23.165 -37.870  16.438  1.00  0.86           C  
ATOM   1919  H   THR A 119     -21.563 -38.446  12.742  1.00  0.86           H  
ATOM   1920  HA  THR A 119     -22.429 -40.047  14.929  1.00  0.86           H  
ATOM   1921  HB  THR A 119     -22.744 -37.059  14.460  1.00  0.86           H  
ATOM   1922  HG1 THR A 119     -20.603 -37.660  14.388  1.00  0.86           H  
ATOM   1923 1HG2 THR A 119     -22.908 -36.950  16.960  1.00  0.86           H  
ATOM   1924 2HG2 THR A 119     -24.244 -37.907  16.281  1.00  0.86           H  
ATOM   1925 3HG2 THR A 119     -22.866 -38.715  17.038  1.00  0.86           H  
ATOM   1926  N   ALA A 120     -24.835 -38.672  13.136  1.00  0.86           N  
ATOM   1927  CA  ALA A 120     -26.264 -38.770  12.868  1.00  0.86           C  
ATOM   1928  C   ALA A 120     -26.665 -40.206  12.527  1.00  0.86           C  
ATOM   1929  O   ALA A 120     -27.673 -40.702  13.034  1.00  0.86           O  
ATOM   1930  CB  ALA A 120     -26.635 -37.847  11.725  1.00  0.86           C  
ATOM   1931  H   ALA A 120     -24.262 -38.056  12.556  1.00  0.86           H  
ATOM   1932  HA  ALA A 120     -26.801 -38.473  13.767  1.00  0.86           H  
ATOM   1933 1HB  ALA A 120     -27.705 -37.908  11.538  1.00  0.86           H  
ATOM   1934 2HB  ALA A 120     -26.363 -36.823  11.982  1.00  0.86           H  
ATOM   1935 3HB  ALA A 120     -26.089 -38.149  10.827  1.00  0.86           H  
ATOM   1936  N   ILE A 121     -25.836 -40.898  11.732  1.00  0.87           N  
ATOM   1937  CA  ILE A 121     -26.099 -42.288  11.368  1.00  0.87           C  
ATOM   1938  C   ILE A 121     -26.034 -43.163  12.597  1.00  0.87           C  
ATOM   1939  O   ILE A 121     -26.910 -43.988  12.836  1.00  0.87           O  
ATOM   1940  CB  ILE A 121     -25.084 -42.799  10.329  1.00  0.87           C  
ATOM   1941  CG1 ILE A 121     -25.284 -42.074   8.995  1.00  0.87           C  
ATOM   1942  CG2 ILE A 121     -25.194 -44.334  10.144  1.00  0.87           C  
ATOM   1943  CD1 ILE A 121     -24.149 -42.290   8.035  1.00  0.87           C  
ATOM   1944  H   ILE A 121     -25.013 -40.434  11.340  1.00  0.87           H  
ATOM   1945  HA  ILE A 121     -27.100 -42.357  10.944  1.00  0.87           H  
ATOM   1946  HB  ILE A 121     -24.080 -42.556  10.677  1.00  0.87           H  
ATOM   1947 1HG1 ILE A 121     -26.201 -42.436   8.533  1.00  0.87           H  
ATOM   1948 2HG1 ILE A 121     -25.393 -41.012   9.180  1.00  0.87           H  
ATOM   1949 1HG2 ILE A 121     -24.457 -44.673   9.422  1.00  0.87           H  
ATOM   1950 2HG2 ILE A 121     -25.016 -44.833  11.100  1.00  0.87           H  
ATOM   1951 3HG2 ILE A 121     -26.182 -44.582   9.783  1.00  0.87           H  
ATOM   1952 1HD1 ILE A 121     -24.345 -41.760   7.104  1.00  0.87           H  
ATOM   1953 2HD1 ILE A 121     -23.227 -41.916   8.478  1.00  0.87           H  
ATOM   1954 3HD1 ILE A 121     -24.062 -43.344   7.837  1.00  0.87           H  
ATOM   1955  N   ILE A 122     -25.009 -42.949  13.409  1.00  0.89           N  
ATOM   1956  CA  ILE A 122     -24.833 -43.738  14.605  1.00  0.89           C  
ATOM   1957  C   ILE A 122     -25.980 -43.526  15.580  1.00  0.89           C  
ATOM   1958  O   ILE A 122     -26.536 -44.503  16.090  1.00  0.89           O  
ATOM   1959  CB  ILE A 122     -23.472 -43.430  15.226  1.00  0.89           C  
ATOM   1960  CG1 ILE A 122     -22.400 -43.993  14.254  1.00  0.89           C  
ATOM   1961  CG2 ILE A 122     -23.368 -44.108  16.588  1.00  0.89           C  
ATOM   1962  CD1 ILE A 122     -21.035 -43.498  14.513  1.00  0.89           C  
ATOM   1963  H   ILE A 122     -24.308 -42.254  13.163  1.00  0.89           H  
ATOM   1964  HA  ILE A 122     -24.813 -44.762  14.340  1.00  0.89           H  
ATOM   1965  HB  ILE A 122     -23.328 -42.357  15.321  1.00  0.89           H  
ATOM   1966 1HG1 ILE A 122     -22.394 -45.074  14.347  1.00  0.89           H  
ATOM   1967 2HG1 ILE A 122     -22.681 -43.743  13.232  1.00  0.89           H  
ATOM   1968 1HG2 ILE A 122     -22.388 -43.914  17.005  1.00  0.89           H  
ATOM   1969 2HG2 ILE A 122     -24.135 -43.710  17.251  1.00  0.89           H  
ATOM   1970 3HG2 ILE A 122     -23.509 -45.188  16.480  1.00  0.89           H  
ATOM   1971 1HD1 ILE A 122     -20.332 -43.938  13.808  1.00  0.89           H  
ATOM   1972 2HD1 ILE A 122     -21.030 -42.416  14.401  1.00  0.89           H  
ATOM   1973 3HD1 ILE A 122     -20.755 -43.757  15.516  1.00  0.89           H  
ATOM   1974  N   TRP A 123     -26.402 -42.291  15.811  1.00  0.92           N  
ATOM   1975  CA  TRP A 123     -27.531 -42.102  16.705  1.00  0.92           C  
ATOM   1976  C   TRP A 123     -28.798 -42.738  16.169  1.00  0.92           C  
ATOM   1977  O   TRP A 123     -29.497 -43.440  16.896  1.00  0.92           O  
ATOM   1978  CB  TRP A 123     -27.847 -40.626  16.929  1.00  0.92           C  
ATOM   1979  CG  TRP A 123     -26.916 -39.956  17.798  1.00  0.92           C  
ATOM   1980  CD1 TRP A 123     -25.980 -40.534  18.572  1.00  0.92           C  
ATOM   1981  CD2 TRP A 123     -26.842 -38.552  18.054  1.00  0.92           C  
ATOM   1982  NE1 TRP A 123     -25.322 -39.590  19.279  1.00  0.92           N  
ATOM   1983  CE2 TRP A 123     -25.832 -38.378  18.986  1.00  0.92           C  
ATOM   1984  CE3 TRP A 123     -27.546 -37.449  17.586  1.00  0.92           C  
ATOM   1985  CZ2 TRP A 123     -25.488 -37.153  19.459  1.00  0.92           C  
ATOM   1986  CZ3 TRP A 123     -27.208 -36.194  18.066  1.00  0.92           C  
ATOM   1987  CH2 TRP A 123     -26.196 -36.050  18.985  1.00  0.92           C  
ATOM   1988  H   TRP A 123     -25.936 -41.496  15.383  1.00  0.92           H  
ATOM   1989  HA  TRP A 123     -27.291 -42.559  17.663  1.00  0.92           H  
ATOM   1990 1HB  TRP A 123     -27.858 -40.109  15.964  1.00  0.92           H  
ATOM   1991 2HB  TRP A 123     -28.847 -40.537  17.360  1.00  0.92           H  
ATOM   1992  HD1 TRP A 123     -25.782 -41.605  18.625  1.00  0.92           H  
ATOM   1993  HE1 TRP A 123     -24.583 -39.765  19.928  1.00  0.92           H  
ATOM   1994  HE3 TRP A 123     -28.347 -37.573  16.858  1.00  0.92           H  
ATOM   1995  HZ2 TRP A 123     -24.698 -37.048  20.183  1.00  0.92           H  
ATOM   1996  HZ3 TRP A 123     -27.766 -35.330  17.698  1.00  0.92           H  
ATOM   1997  HH2 TRP A 123     -25.950 -35.053  19.351  1.00  0.92           H  
ATOM   1998  N   ILE A 124     -29.079 -42.554  14.887  1.00  0.96           N  
ATOM   1999  CA  ILE A 124     -30.318 -43.071  14.347  1.00  0.96           C  
ATOM   2000  C   ILE A 124     -30.353 -44.583  14.231  1.00  0.96           C  
ATOM   2001  O   ILE A 124     -31.312 -45.216  14.662  1.00  0.96           O  
ATOM   2002  CB  ILE A 124     -30.633 -42.422  13.006  1.00  0.96           C  
ATOM   2003  CG1 ILE A 124     -30.898 -40.945  13.233  1.00  0.96           C  
ATOM   2004  CG2 ILE A 124     -31.851 -43.088  12.401  1.00  0.96           C  
ATOM   2005  CD1 ILE A 124     -30.933 -40.123  11.982  1.00  0.96           C  
ATOM   2006  H   ILE A 124     -28.463 -42.002  14.286  1.00  0.96           H  
ATOM   2007  HA  ILE A 124     -31.107 -42.780  15.026  1.00  0.96           H  
ATOM   2008  HB  ILE A 124     -29.771 -42.519  12.337  1.00  0.96           H  
ATOM   2009 1HG1 ILE A 124     -31.853 -40.849  13.736  1.00  0.96           H  
ATOM   2010 2HG1 ILE A 124     -30.118 -40.545  13.884  1.00  0.96           H  
ATOM   2011 1HG2 ILE A 124     -32.084 -42.621  11.447  1.00  0.96           H  
ATOM   2012 2HG2 ILE A 124     -31.650 -44.140  12.249  1.00  0.96           H  
ATOM   2013 3HG2 ILE A 124     -32.697 -42.975  13.080  1.00  0.96           H  
ATOM   2014 1HD1 ILE A 124     -31.131 -39.082  12.239  1.00  0.96           H  
ATOM   2015 2HD1 ILE A 124     -29.967 -40.197  11.478  1.00  0.96           H  
ATOM   2016 3HD1 ILE A 124     -31.718 -40.490  11.324  1.00  0.96           H  
ATOM   2017  N   LEU A 125     -29.305 -45.191  13.690  1.00  1.01           N  
ATOM   2018  CA  LEU A 125     -29.312 -46.636  13.544  1.00  1.01           C  
ATOM   2019  C   LEU A 125     -29.038 -47.309  14.884  1.00  1.01           C  
ATOM   2020  O   LEU A 125     -29.638 -48.337  15.205  1.00  1.01           O  
ATOM   2021  CB  LEU A 125     -28.249 -47.065  12.545  1.00  1.01           C  
ATOM   2022  CG  LEU A 125     -28.622 -47.057  11.090  1.00  1.01           C  
ATOM   2023  CD1 LEU A 125     -29.013 -45.641  10.684  1.00  1.01           C  
ATOM   2024  CD2 LEU A 125     -27.425 -47.556  10.292  1.00  1.01           C  
ATOM   2025  H   LEU A 125     -28.504 -44.654  13.365  1.00  1.01           H  
ATOM   2026  HA  LEU A 125     -30.293 -46.948  13.185  1.00  1.01           H  
ATOM   2027 1HB  LEU A 125     -27.413 -46.400  12.651  1.00  1.01           H  
ATOM   2028 2HB  LEU A 125     -27.926 -48.071  12.798  1.00  1.01           H  
ATOM   2029  HG  LEU A 125     -29.476 -47.711  10.916  1.00  1.01           H  
ATOM   2030 1HD1 LEU A 125     -29.280 -45.623   9.628  1.00  1.01           H  
ATOM   2031 2HD1 LEU A 125     -29.861 -45.322  11.273  1.00  1.01           H  
ATOM   2032 3HD1 LEU A 125     -28.186 -44.969  10.860  1.00  1.01           H  
ATOM   2033 1HD2 LEU A 125     -27.673 -47.555   9.234  1.00  1.01           H  
ATOM   2034 2HD2 LEU A 125     -26.571 -46.908  10.466  1.00  1.01           H  
ATOM   2035 3HD2 LEU A 125     -27.174 -48.568  10.605  1.00  1.01           H  
ATOM   2036  N   GLY A 126     -28.142 -46.723  15.686  1.00  1.08           N  
ATOM   2037  CA  GLY A 126     -27.824 -47.257  16.997  1.00  1.08           C  
ATOM   2038  C   GLY A 126     -29.089 -47.215  17.842  1.00  1.08           C  
ATOM   2039  O   GLY A 126     -29.502 -48.212  18.452  1.00  1.08           O  
ATOM   2040  H   GLY A 126     -27.659 -45.873  15.410  1.00  1.08           H  
ATOM   2041 1HA  GLY A 126     -27.453 -48.271  16.901  1.00  1.08           H  
ATOM   2042 2HA  GLY A 126     -27.039 -46.656  17.459  1.00  1.08           H  
ATOM   2043  N   GLY A 127     -29.707 -46.030  17.869  1.00  1.15           N  
ATOM   2044  CA  GLY A 127     -30.922 -45.765  18.610  1.00  1.15           C  
ATOM   2045  C   GLY A 127     -32.032 -46.702  18.190  1.00  1.15           C  
ATOM   2046  O   GLY A 127     -32.565 -47.428  19.028  1.00  1.15           O  
ATOM   2047  H   GLY A 127     -29.326 -45.243  17.347  1.00  1.15           H  
ATOM   2048 1HA  GLY A 127     -30.733 -45.867  19.678  1.00  1.15           H  
ATOM   2049 2HA  GLY A 127     -31.224 -44.732  18.432  1.00  1.15           H  
ATOM   2050  N   LEU A 128     -32.368 -46.729  16.901  1.00  1.24           N  
ATOM   2051  CA  LEU A 128     -33.455 -47.585  16.446  1.00  1.24           C  
ATOM   2052  C   LEU A 128     -33.189 -49.061  16.687  1.00  1.24           C  
ATOM   2053  O   LEU A 128     -34.103 -49.794  17.069  1.00  1.24           O  
ATOM   2054  CB  LEU A 128     -33.718 -47.343  14.968  1.00  1.24           C  
ATOM   2055  CG  LEU A 128     -34.340 -45.986  14.654  1.00  1.24           C  
ATOM   2056  CD1 LEU A 128     -34.368 -45.778  13.161  1.00  1.24           C  
ATOM   2057  CD2 LEU A 128     -35.734 -45.943  15.242  1.00  1.24           C  
ATOM   2058  H   LEU A 128     -31.891 -46.136  16.221  1.00  1.24           H  
ATOM   2059  HA  LEU A 128     -34.349 -47.305  16.995  1.00  1.24           H  
ATOM   2060 1HB  LEU A 128     -32.768 -47.406  14.434  1.00  1.24           H  
ATOM   2061 2HB  LEU A 128     -34.380 -48.121  14.592  1.00  1.24           H  
ATOM   2062  HG  LEU A 128     -33.740 -45.196  15.093  1.00  1.24           H  
ATOM   2063 1HD1 LEU A 128     -34.805 -44.806  12.937  1.00  1.24           H  
ATOM   2064 2HD1 LEU A 128     -33.348 -45.817  12.779  1.00  1.24           H  
ATOM   2065 3HD1 LEU A 128     -34.962 -46.561  12.694  1.00  1.24           H  
ATOM   2066 1HD2 LEU A 128     -36.187 -44.978  15.028  1.00  1.24           H  
ATOM   2067 2HD2 LEU A 128     -36.338 -46.735  14.801  1.00  1.24           H  
ATOM   2068 3HD2 LEU A 128     -35.678 -46.090  16.321  1.00  1.24           H  
ATOM   2069  N   GLY A 129     -31.945 -49.514  16.506  1.00  1.36           N  
ATOM   2070  CA  GLY A 129     -31.630 -50.908  16.780  1.00  1.36           C  
ATOM   2071  C   GLY A 129     -31.863 -51.217  18.260  1.00  1.36           C  
ATOM   2072  O   GLY A 129     -32.400 -52.275  18.616  1.00  1.36           O  
ATOM   2073  H   GLY A 129     -31.198 -48.906  16.168  1.00  1.36           H  
ATOM   2074 1HA  GLY A 129     -32.247 -51.555  16.159  1.00  1.36           H  
ATOM   2075 2HA  GLY A 129     -30.587 -51.096  16.524  1.00  1.36           H  
ATOM   2076  N   THR A 130     -31.495 -50.265  19.128  1.00  1.51           N  
ATOM   2077  CA  THR A 130     -31.663 -50.445  20.555  1.00  1.51           C  
ATOM   2078  C   THR A 130     -33.153 -50.501  20.864  1.00  1.51           C  
ATOM   2079  O   THR A 130     -33.602 -51.356  21.624  1.00  1.51           O  
ATOM   2080  CB  THR A 130     -31.021 -49.304  21.360  1.00  1.51           C  
ATOM   2081  OG1 THR A 130     -29.625 -49.209  21.038  1.00  1.51           O  
ATOM   2082  CG2 THR A 130     -31.141 -49.622  22.840  1.00  1.51           C  
ATOM   2083  H   THR A 130     -31.044 -49.413  18.789  1.00  1.51           H  
ATOM   2084  HA  THR A 130     -31.207 -51.387  20.852  1.00  1.51           H  
ATOM   2085  HB  THR A 130     -31.515 -48.362  21.139  1.00  1.51           H  
ATOM   2086  HG1 THR A 130     -29.539 -48.946  20.085  1.00  1.51           H  
ATOM   2087 1HG2 THR A 130     -30.679 -48.820  23.409  1.00  1.51           H  
ATOM   2088 2HG2 THR A 130     -32.190 -49.712  23.113  1.00  1.51           H  
ATOM   2089 3HG2 THR A 130     -30.631 -50.563  23.054  1.00  1.51           H  
ATOM   2090  N   TRP A 131     -33.934 -49.604  20.254  1.00  1.70           N  
ATOM   2091  CA  TRP A 131     -35.375 -49.622  20.467  1.00  1.70           C  
ATOM   2092  C   TRP A 131     -35.965 -50.979  20.054  1.00  1.70           C  
ATOM   2093  O   TRP A 131     -36.550 -51.692  20.856  1.00  1.70           O  
ATOM   2094  CB  TRP A 131     -36.090 -48.477  19.687  1.00  1.70           C  
ATOM   2095  CG  TRP A 131     -36.078 -47.042  20.347  1.00  1.70           C  
ATOM   2096  CD1 TRP A 131     -35.166 -46.072  20.139  1.00  1.70           C  
ATOM   2097  CD2 TRP A 131     -37.060 -46.436  21.253  1.00  1.70           C  
ATOM   2098  NE1 TRP A 131     -35.473 -44.952  20.861  1.00  1.70           N  
ATOM   2099  CE2 TRP A 131     -36.615 -45.150  21.532  1.00  1.70           C  
ATOM   2100  CE3 TRP A 131     -38.241 -46.865  21.825  1.00  1.70           C  
ATOM   2101  CZ2 TRP A 131     -37.306 -44.303  22.374  1.00  1.70           C  
ATOM   2102  CZ3 TRP A 131     -38.930 -46.013  22.669  1.00  1.70           C  
ATOM   2103  CH2 TRP A 131     -38.474 -44.775  22.936  1.00  1.70           C  
ATOM   2104  H   TRP A 131     -33.511 -48.903  19.647  1.00  1.70           H  
ATOM   2105  HA  TRP A 131     -35.561 -49.472  21.510  1.00  1.70           H  
ATOM   2106 1HB  TRP A 131     -35.647 -48.398  18.701  1.00  1.70           H  
ATOM   2107 2HB  TRP A 131     -37.133 -48.759  19.545  1.00  1.70           H  
ATOM   2108  HD1 TRP A 131     -34.326 -46.150  19.518  1.00  1.70           H  
ATOM   2109  HE1 TRP A 131     -34.935 -44.100  20.884  1.00  1.70           H  
ATOM   2110  HE3 TRP A 131     -38.624 -47.851  21.617  1.00  1.70           H  
ATOM   2111  HZ2 TRP A 131     -36.964 -43.296  22.597  1.00  1.70           H  
ATOM   2112  HZ3 TRP A 131     -39.861 -46.370  23.115  1.00  1.70           H  
ATOM   2113  HH2 TRP A 131     -39.047 -44.135  23.606  1.00  1.70           H  
ATOM   2114  N   LEU A 132     -35.720 -51.403  18.831  1.00  1.95           N  
ATOM   2115  CA  LEU A 132     -36.349 -52.625  18.343  1.00  1.95           C  
ATOM   2116  C   LEU A 132     -35.993 -53.906  19.112  1.00  1.95           C  
ATOM   2117  O   LEU A 132     -36.849 -54.776  19.301  1.00  1.95           O  
ATOM   2118  CB  LEU A 132     -35.959 -52.798  16.878  1.00  1.95           C  
ATOM   2119  CG  LEU A 132     -36.557 -51.756  15.929  1.00  1.95           C  
ATOM   2120  CD1 LEU A 132     -35.945 -51.920  14.553  1.00  1.95           C  
ATOM   2121  CD2 LEU A 132     -38.064 -51.919  15.896  1.00  1.95           C  
ATOM   2122  H   LEU A 132     -35.150 -50.835  18.205  1.00  1.95           H  
ATOM   2123  HA  LEU A 132     -37.427 -52.485  18.408  1.00  1.95           H  
ATOM   2124 1HB  LEU A 132     -34.869 -52.724  16.806  1.00  1.95           H  
ATOM   2125 2HB  LEU A 132     -36.261 -53.788  16.546  1.00  1.95           H  
ATOM   2126  HG  LEU A 132     -36.314 -50.755  16.288  1.00  1.95           H  
ATOM   2127 1HD1 LEU A 132     -36.360 -51.171  13.880  1.00  1.95           H  
ATOM   2128 2HD1 LEU A 132     -34.864 -51.786  14.625  1.00  1.95           H  
ATOM   2129 3HD1 LEU A 132     -36.166 -52.914  14.172  1.00  1.95           H  
ATOM   2130 1HD2 LEU A 132     -38.496 -51.173  15.229  1.00  1.95           H  
ATOM   2131 2HD2 LEU A 132     -38.315 -52.917  15.537  1.00  1.95           H  
ATOM   2132 3HD2 LEU A 132     -38.462 -51.782  16.902  1.00  1.95           H  
ATOM   2133  N   ILE A 133     -34.742 -54.026  19.537  1.00  2.27           N  
ATOM   2134  CA  ILE A 133     -34.251 -55.219  20.215  1.00  2.27           C  
ATOM   2135  C   ILE A 133     -34.086 -55.140  21.736  1.00  2.27           C  
ATOM   2136  O   ILE A 133     -34.182 -56.157  22.417  1.00  2.27           O  
ATOM   2137  CB  ILE A 133     -32.959 -55.718  19.582  1.00  2.27           C  
ATOM   2138  CG1 ILE A 133     -33.197 -56.020  18.108  1.00  2.27           C  
ATOM   2139  CG2 ILE A 133     -32.506 -56.964  20.326  1.00  2.27           C  
ATOM   2140  CD1 ILE A 133     -34.290 -57.052  17.874  1.00  2.27           C  
ATOM   2141  H   ILE A 133     -34.077 -53.274  19.345  1.00  2.27           H  
ATOM   2142  HA  ILE A 133     -34.982 -56.000  20.030  1.00  2.27           H  
ATOM   2143  HB  ILE A 133     -32.206 -54.944  19.629  1.00  2.27           H  
ATOM   2144 1HG1 ILE A 133     -33.472 -55.094  17.601  1.00  2.27           H  
ATOM   2145 2HG1 ILE A 133     -32.270 -56.390  17.670  1.00  2.27           H  
ATOM   2146 1HG2 ILE A 133     -31.591 -57.340  19.882  1.00  2.27           H  
ATOM   2147 2HG2 ILE A 133     -32.329 -56.719  21.374  1.00  2.27           H  
ATOM   2148 3HG2 ILE A 133     -33.278 -57.728  20.257  1.00  2.27           H  
ATOM   2149 1HD1 ILE A 133     -34.409 -57.221  16.804  1.00  2.27           H  
ATOM   2150 2HD1 ILE A 133     -34.016 -57.988  18.361  1.00  2.27           H  
ATOM   2151 3HD1 ILE A 133     -35.230 -56.694  18.288  1.00  2.27           H  
ATOM   2152  N   GLY A 134     -33.733 -53.977  22.260  1.00  2.66           N  
ATOM   2153  CA  GLY A 134     -33.277 -53.756  23.633  1.00  2.66           C  
ATOM   2154  C   GLY A 134     -33.842 -54.619  24.773  1.00  2.66           C  
ATOM   2155  O   GLY A 134     -33.065 -55.028  25.636  1.00  2.66           O  
ATOM   2156  H   GLY A 134     -33.738 -53.153  21.672  1.00  2.66           H  
ATOM   2157 1HA  GLY A 134     -32.192 -53.838  23.642  1.00  2.66           H  
ATOM   2158 2HA  GLY A 134     -33.487 -52.715  23.868  1.00  2.66           H  
ATOM   2159  N   ASN A 135     -35.154 -54.830  24.872  1.00  3.07           N  
ATOM   2160  CA  ASN A 135     -35.644 -55.661  25.982  1.00  3.07           C  
ATOM   2161  C   ASN A 135     -35.927 -57.115  25.593  1.00  3.07           C  
ATOM   2162  O   ASN A 135     -36.310 -57.922  26.441  1.00  3.07           O  
ATOM   2163  CB  ASN A 135     -36.884 -55.079  26.628  1.00  3.07           C  
ATOM   2164  CG  ASN A 135     -36.655 -53.828  27.356  1.00  3.07           C  
ATOM   2165  OD1 ASN A 135     -35.527 -53.536  27.775  1.00  3.07           O  
ATOM   2166  ND2 ASN A 135     -37.711 -53.072  27.569  1.00  3.07           N  
ATOM   2167  H   ASN A 135     -35.781 -54.465  24.169  1.00  3.07           H  
ATOM   2168  HA  ASN A 135     -34.871 -55.694  26.751  1.00  3.07           H  
ATOM   2169 1HB  ASN A 135     -37.607 -54.891  25.889  1.00  3.07           H  
ATOM   2170 2HB  ASN A 135     -37.309 -55.809  27.314  1.00  3.07           H  
ATOM   2171 1HD2 ASN A 135     -37.623 -52.223  28.090  1.00  3.07           H  
ATOM   2172 2HD2 ASN A 135     -38.612 -53.355  27.241  1.00  3.07           H  
ATOM   2173  N   VAL A 136     -35.703 -57.470  24.337  1.00  3.47           N  
ATOM   2174  CA  VAL A 136     -36.065 -58.793  23.835  1.00  3.47           C  
ATOM   2175  C   VAL A 136     -35.323 -59.927  24.529  1.00  3.47           C  
ATOM   2176  O   VAL A 136     -35.913 -60.953  24.863  1.00  3.47           O  
ATOM   2177  CB  VAL A 136     -35.805 -58.858  22.317  1.00  3.47           C  
ATOM   2178  CG1 VAL A 136     -35.979 -60.265  21.804  1.00  3.47           C  
ATOM   2179  CG2 VAL A 136     -36.762 -57.902  21.602  1.00  3.47           C  
ATOM   2180  H   VAL A 136     -35.291 -56.804  23.691  1.00  3.47           H  
ATOM   2181  HA  VAL A 136     -37.134 -58.931  24.001  1.00  3.47           H  
ATOM   2182  HB  VAL A 136     -34.778 -58.563  22.119  1.00  3.47           H  
ATOM   2183 1HG1 VAL A 136     -35.777 -60.285  20.734  1.00  3.47           H  
ATOM   2184 2HG1 VAL A 136     -35.283 -60.925  22.318  1.00  3.47           H  
ATOM   2185 3HG1 VAL A 136     -36.999 -60.596  21.990  1.00  3.47           H  
ATOM   2186 1HG2 VAL A 136     -36.572 -57.925  20.529  1.00  3.47           H  
ATOM   2187 2HG2 VAL A 136     -37.791 -58.198  21.797  1.00  3.47           H  
ATOM   2188 3HG2 VAL A 136     -36.604 -56.897  21.969  1.00  3.47           H  
ATOM   2189  N   GLY A 137     -34.026 -59.750  24.731  1.00  3.78           N  
ATOM   2190  CA  GLY A 137     -33.200 -60.759  25.374  1.00  3.78           C  
ATOM   2191  C   GLY A 137     -32.985 -60.516  26.871  1.00  3.78           C  
ATOM   2192  O   GLY A 137     -32.102 -61.130  27.485  1.00  3.78           O  
ATOM   2193  H   GLY A 137     -33.607 -58.880  24.434  1.00  3.78           H  
ATOM   2194 1HA  GLY A 137     -33.657 -61.738  25.232  1.00  3.78           H  
ATOM   2195 2HA  GLY A 137     -32.233 -60.794  24.875  1.00  3.78           H  
ATOM   2196  N   SER A 138     -33.729 -59.599  27.489  1.00  3.93           N  
ATOM   2197  CA  SER A 138     -33.357 -59.345  28.867  1.00  3.93           C  
ATOM   2198  C   SER A 138     -33.967 -60.262  29.887  1.00  3.93           C  
ATOM   2199  O   SER A 138     -35.120 -60.119  30.298  1.00  3.93           O  
ATOM   2200  CB  SER A 138     -33.669 -57.961  29.324  1.00  3.93           C  
ATOM   2201  OG  SER A 138     -33.339 -57.864  30.701  1.00  3.93           O  
ATOM   2202  H   SER A 138     -34.505 -59.108  27.039  1.00  3.93           H  
ATOM   2203  HA  SER A 138     -32.275 -59.453  28.940  1.00  3.93           H  
ATOM   2204 1HB  SER A 138     -33.107 -57.229  28.747  1.00  3.93           H  
ATOM   2205 2HB  SER A 138     -34.733 -57.756  29.177  1.00  3.93           H  
ATOM   2206  HG  SER A 138     -33.853 -57.109  31.038  1.00  3.93           H  
ATOM   2207  N   SER A 139     -33.103 -61.093  30.427  1.00  3.91           N  
ATOM   2208  CA  SER A 139     -33.454 -62.057  31.462  1.00  3.91           C  
ATOM   2209  C   SER A 139     -33.760 -61.356  32.796  1.00  3.91           C  
ATOM   2210  O   SER A 139     -34.172 -62.002  33.760  1.00  3.91           O  
ATOM   2211  CB  SER A 139     -32.334 -63.062  31.659  1.00  3.91           C  
ATOM   2212  OG  SER A 139     -31.206 -62.459  32.226  1.00  3.91           O  
ATOM   2213  H   SER A 139     -32.191 -61.115  29.979  1.00  3.91           H  
ATOM   2214  HA  SER A 139     -34.350 -62.591  31.144  1.00  3.91           H  
ATOM   2215 1HB  SER A 139     -32.678 -63.873  32.299  1.00  3.91           H  
ATOM   2216 2HB  SER A 139     -32.069 -63.494  30.695  1.00  3.91           H  
ATOM   2217  HG  SER A 139     -31.469 -62.204  33.118  1.00  3.91           H  
ATOM   2218  N   CYS A 140     -33.477 -60.045  32.871  1.00  3.72           N  
ATOM   2219  CA  CYS A 140     -33.699 -59.258  34.074  1.00  3.72           C  
ATOM   2220  C   CYS A 140     -34.861 -58.278  33.919  1.00  3.72           C  
ATOM   2221  O   CYS A 140     -35.108 -57.466  34.813  1.00  3.72           O  
ATOM   2222  CB  CYS A 140     -32.436 -58.485  34.448  1.00  3.72           C  
ATOM   2223  SG  CYS A 140     -31.035 -59.534  34.894  1.00  3.72           S  
ATOM   2224  H   CYS A 140     -33.175 -59.538  32.039  1.00  3.72           H  
ATOM   2225  HA  CYS A 140     -33.933 -59.938  34.891  1.00  3.72           H  
ATOM   2226 1HB  CYS A 140     -32.139 -57.871  33.595  1.00  3.72           H  
ATOM   2227 2HB  CYS A 140     -32.644 -57.819  35.280  1.00  3.72           H  
ATOM   2228  HG  CYS A 140     -31.591 -60.051  35.985  1.00  3.72           H  
ATOM   2229  N   GLY A 141     -35.579 -58.344  32.795  1.00  3.42           N  
ATOM   2230  CA  GLY A 141     -36.685 -57.423  32.569  1.00  3.42           C  
ATOM   2231  C   GLY A 141     -36.231 -56.140  31.863  1.00  3.42           C  
ATOM   2232  O   GLY A 141     -35.082 -56.037  31.419  1.00  3.42           O  
ATOM   2233  H   GLY A 141     -35.361 -59.037  32.077  1.00  3.42           H  
ATOM   2234 1HA  GLY A 141     -37.433 -57.931  31.960  1.00  3.42           H  
ATOM   2235 2HA  GLY A 141     -37.148 -57.183  33.524  1.00  3.42           H  
ATOM   2236  N   PRO A 142     -37.118 -55.148  31.720  1.00  3.05           N  
ATOM   2237  CA  PRO A 142     -36.898 -53.925  30.978  1.00  3.05           C  
ATOM   2238  C   PRO A 142     -35.644 -53.183  31.415  1.00  3.05           C  
ATOM   2239  O   PRO A 142     -35.394 -53.024  32.610  1.00  3.05           O  
ATOM   2240  CB  PRO A 142     -38.162 -53.123  31.308  1.00  3.05           C  
ATOM   2241  CG  PRO A 142     -39.211 -54.176  31.583  1.00  3.05           C  
ATOM   2242  CD  PRO A 142     -38.461 -55.268  32.315  1.00  3.05           C  
ATOM   2243  HA  PRO A 142     -36.850 -54.179  29.926  1.00  3.05           H  
ATOM   2244 1HB  PRO A 142     -37.975 -52.469  32.175  1.00  3.05           H  
ATOM   2245 2HB  PRO A 142     -38.422 -52.470  30.467  1.00  3.05           H  
ATOM   2246 1HG  PRO A 142     -40.038 -53.753  32.174  1.00  3.05           H  
ATOM   2247 2HG  PRO A 142     -39.643 -54.525  30.632  1.00  3.05           H  
ATOM   2248 1HD  PRO A 142     -38.423 -55.055  33.395  1.00  3.05           H  
ATOM   2249 2HD  PRO A 142     -38.930 -56.231  32.092  1.00  3.05           H  
ATOM   2250  N   THR A 143     -34.879 -52.694  30.433  1.00  2.66           N  
ATOM   2251  CA  THR A 143     -33.632 -51.992  30.715  1.00  2.66           C  
ATOM   2252  C   THR A 143     -33.557 -50.607  30.067  1.00  2.66           C  
ATOM   2253  O   THR A 143     -33.818 -50.425  28.875  1.00  2.66           O  
ATOM   2254  CB  THR A 143     -32.441 -52.866  30.278  1.00  2.66           C  
ATOM   2255  OG1 THR A 143     -32.485 -54.105  31.003  1.00  2.66           O  
ATOM   2256  CG2 THR A 143     -31.096 -52.163  30.567  1.00  2.66           C  
ATOM   2257  H   THR A 143     -35.146 -52.855  29.464  1.00  2.66           H  
ATOM   2258  HA  THR A 143     -33.557 -51.851  31.793  1.00  2.66           H  
ATOM   2259  HB  THR A 143     -32.524 -53.076  29.216  1.00  2.66           H  
ATOM   2260  HG1 THR A 143     -33.358 -54.517  30.910  1.00  2.66           H  
ATOM   2261 1HG2 THR A 143     -30.270 -52.808  30.260  1.00  2.66           H  
ATOM   2262 2HG2 THR A 143     -31.041 -51.226  30.016  1.00  2.66           H  
ATOM   2263 3HG2 THR A 143     -31.009 -51.961  31.633  1.00  2.66           H  
ATOM   2264  N   ASP A 144     -33.162 -49.626  30.865  1.00  2.28           N  
ATOM   2265  CA  ASP A 144     -33.069 -48.240  30.421  1.00  2.28           C  
ATOM   2266  C   ASP A 144     -31.764 -47.973  29.684  1.00  2.28           C  
ATOM   2267  O   ASP A 144     -30.831 -47.377  30.222  1.00  2.28           O  
ATOM   2268  CB  ASP A 144     -33.198 -47.312  31.620  1.00  2.28           C  
ATOM   2269  CG  ASP A 144     -34.585 -47.387  32.248  1.00  2.28           C  
ATOM   2270  OD1 ASP A 144     -35.555 -47.462  31.531  1.00  2.28           O  
ATOM   2271  OD2 ASP A 144     -34.654 -47.420  33.448  1.00  2.28           O  
ATOM   2272  H   ASP A 144     -32.940 -49.849  31.825  1.00  2.28           H  
ATOM   2273  HA  ASP A 144     -33.893 -48.038  29.735  1.00  2.28           H  
ATOM   2274 1HB  ASP A 144     -32.449 -47.567  32.370  1.00  2.28           H  
ATOM   2275 2HB  ASP A 144     -33.012 -46.279  31.305  1.00  2.28           H  
ATOM   2276  N   HIS A 145     -31.705 -48.417  28.438  1.00  1.94           N  
ATOM   2277  CA  HIS A 145     -30.482 -48.340  27.632  1.00  1.94           C  
ATOM   2278  C   HIS A 145     -30.169 -46.902  27.183  1.00  1.94           C  
ATOM   2279  O   HIS A 145     -30.233 -46.592  25.998  1.00  1.94           O  
ATOM   2280  CB  HIS A 145     -30.662 -49.173  26.357  1.00  1.94           C  
ATOM   2281  CG  HIS A 145     -30.838 -50.660  26.541  1.00  1.94           C  
ATOM   2282  ND1 HIS A 145     -29.948 -51.437  27.236  1.00  1.94           N  
ATOM   2283  CD2 HIS A 145     -31.779 -51.500  26.080  1.00  1.94           C  
ATOM   2284  CE1 HIS A 145     -30.337 -52.700  27.201  1.00  1.94           C  
ATOM   2285  NE2 HIS A 145     -31.440 -52.770  26.504  1.00  1.94           N  
ATOM   2286  H   HIS A 145     -32.534 -48.897  28.089  1.00  1.94           H  
ATOM   2287  HA  HIS A 145     -29.636 -48.723  28.199  1.00  1.94           H  
ATOM   2288 1HB  HIS A 145     -31.536 -48.811  25.818  1.00  1.94           H  
ATOM   2289 2HB  HIS A 145     -29.797 -49.019  25.710  1.00  1.94           H  
ATOM   2290  HD2 HIS A 145     -32.636 -51.222  25.476  1.00  1.94           H  
ATOM   2291  HE1 HIS A 145     -29.822 -53.540  27.670  1.00  1.94           H  
ATOM   2292  HE2 HIS A 145     -31.969 -53.632  26.298  1.00  1.94           H  
ATOM   2293  N   ILE A 146     -29.782 -46.052  28.136  1.00  1.66           N  
ATOM   2294  CA  ILE A 146     -29.577 -44.620  27.885  1.00  1.66           C  
ATOM   2295  C   ILE A 146     -28.161 -44.060  27.939  1.00  1.66           C  
ATOM   2296  O   ILE A 146     -28.043 -42.862  28.079  1.00  1.66           O  
ATOM   2297  CB  ILE A 146     -30.317 -43.755  28.923  1.00  1.66           C  
ATOM   2298  CG1 ILE A 146     -29.753 -44.065  30.325  1.00  1.66           C  
ATOM   2299  CG2 ILE A 146     -31.822 -43.944  28.846  1.00  1.66           C  
ATOM   2300  CD1 ILE A 146     -30.176 -43.085  31.392  1.00  1.66           C  
ATOM   2301  H   ILE A 146     -29.742 -46.415  29.086  1.00  1.66           H  
ATOM   2302  HA  ILE A 146     -29.972 -44.402  26.895  1.00  1.66           H  
ATOM   2303  HB  ILE A 146     -30.100 -42.729  28.732  1.00  1.66           H  
ATOM   2304 1HG1 ILE A 146     -30.082 -45.052  30.625  1.00  1.66           H  
ATOM   2305 2HG1 ILE A 146     -28.664 -44.060  30.276  1.00  1.66           H  
ATOM   2306 1HG2 ILE A 146     -32.311 -43.301  29.587  1.00  1.66           H  
ATOM   2307 2HG2 ILE A 146     -32.151 -43.664  27.858  1.00  1.66           H  
ATOM   2308 3HG2 ILE A 146     -32.076 -44.984  29.047  1.00  1.66           H  
ATOM   2309 1HD1 ILE A 146     -29.738 -43.374  32.343  1.00  1.66           H  
ATOM   2310 2HD1 ILE A 146     -29.834 -42.084  31.126  1.00  1.66           H  
ATOM   2311 3HD1 ILE A 146     -31.261 -43.086  31.480  1.00  1.66           H  
ATOM   2312  N   GLY A 147     -27.100 -44.862  27.932  1.00  1.45           N  
ATOM   2313  CA  GLY A 147     -25.758 -44.248  28.025  1.00  1.45           C  
ATOM   2314  C   GLY A 147     -25.183 -43.837  26.663  1.00  1.45           C  
ATOM   2315  O   GLY A 147     -25.659 -44.291  25.620  1.00  1.45           O  
ATOM   2316  H   GLY A 147     -27.221 -45.857  27.832  1.00  1.45           H  
ATOM   2317 1HA  GLY A 147     -25.803 -43.376  28.674  1.00  1.45           H  
ATOM   2318 2HA  GLY A 147     -25.077 -44.948  28.501  1.00  1.45           H  
ATOM   2319  N   ALA A 148     -24.060 -43.095  26.658  1.00  1.28           N  
ATOM   2320  CA  ALA A 148     -23.417 -42.727  25.391  1.00  1.28           C  
ATOM   2321  C   ALA A 148     -22.518 -43.832  24.857  1.00  1.28           C  
ATOM   2322  O   ALA A 148     -21.917 -43.682  23.793  1.00  1.28           O  
ATOM   2323  CB  ALA A 148     -22.589 -41.469  25.523  1.00  1.28           C  
ATOM   2324  H   ALA A 148     -23.667 -42.697  27.519  1.00  1.28           H  
ATOM   2325  HA  ALA A 148     -24.206 -42.542  24.662  1.00  1.28           H  
ATOM   2326 1HB  ALA A 148     -22.167 -41.221  24.552  1.00  1.28           H  
ATOM   2327 2HB  ALA A 148     -23.217 -40.655  25.855  1.00  1.28           H  
ATOM   2328 3HB  ALA A 148     -21.790 -41.630  26.236  1.00  1.28           H  
ATOM   2329  N   SER A 149     -22.437 -44.959  25.555  1.00  1.16           N  
ATOM   2330  CA  SER A 149     -21.568 -46.035  25.099  1.00  1.16           C  
ATOM   2331  C   SER A 149     -21.945 -46.540  23.704  1.00  1.16           C  
ATOM   2332  O   SER A 149     -21.076 -46.974  22.949  1.00  1.16           O  
ATOM   2333  CB  SER A 149     -21.586 -47.164  26.106  1.00  1.16           C  
ATOM   2334  OG  SER A 149     -22.858 -47.729  26.229  1.00  1.16           O  
ATOM   2335  H   SER A 149     -22.962 -45.054  26.409  1.00  1.16           H  
ATOM   2336  HA  SER A 149     -20.554 -45.656  25.053  1.00  1.16           H  
ATOM   2337 1HB  SER A 149     -20.881 -47.930  25.779  1.00  1.16           H  
ATOM   2338 2HB  SER A 149     -21.242 -46.804  27.076  1.00  1.16           H  
ATOM   2339  HG  SER A 149     -22.705 -48.667  26.461  1.00  1.16           H  
ATOM   2340  N   GLY A 150     -23.216 -46.410  23.312  1.00  1.07           N  
ATOM   2341  CA  GLY A 150     -23.619 -46.792  21.960  1.00  1.07           C  
ATOM   2342  C   GLY A 150     -22.931 -45.880  20.924  1.00  1.07           C  
ATOM   2343  O   GLY A 150     -22.558 -46.311  19.833  1.00  1.07           O  
ATOM   2344  H   GLY A 150     -23.900 -46.050  23.967  1.00  1.07           H  
ATOM   2345 1HA  GLY A 150     -23.345 -47.833  21.774  1.00  1.07           H  
ATOM   2346 2HA  GLY A 150     -24.702 -46.723  21.862  1.00  1.07           H  
ATOM   2347  N   LEU A 151     -22.767 -44.597  21.280  1.00  1.00           N  
ATOM   2348  CA  LEU A 151     -22.131 -43.619  20.409  1.00  1.00           C  
ATOM   2349  C   LEU A 151     -20.665 -43.915  20.323  1.00  1.00           C  
ATOM   2350  O   LEU A 151     -20.088 -43.907  19.235  1.00  1.00           O  
ATOM   2351  CB  LEU A 151     -22.355 -42.193  20.911  1.00  1.00           C  
ATOM   2352  CG  LEU A 151     -21.699 -41.094  20.099  1.00  1.00           C  
ATOM   2353  CD1 LEU A 151     -22.190 -41.163  18.684  1.00  1.00           C  
ATOM   2354  CD2 LEU A 151     -22.015 -39.754  20.743  1.00  1.00           C  
ATOM   2355  H   LEU A 151     -23.032 -44.303  22.210  1.00  1.00           H  
ATOM   2356  HA  LEU A 151     -22.561 -43.700  19.419  1.00  1.00           H  
ATOM   2357 1HB  LEU A 151     -23.424 -42.000  20.937  1.00  1.00           H  
ATOM   2358 2HB  LEU A 151     -21.973 -42.110  21.920  1.00  1.00           H  
ATOM   2359  HG  LEU A 151     -20.621 -41.233  20.088  1.00  1.00           H  
ATOM   2360 1HD1 LEU A 151     -21.740 -40.391  18.109  1.00  1.00           H  
ATOM   2361 2HD1 LEU A 151     -21.920 -42.114  18.273  1.00  1.00           H  
ATOM   2362 3HD1 LEU A 151     -23.239 -41.049  18.646  1.00  1.00           H  
ATOM   2363 1HD2 LEU A 151     -21.544 -38.965  20.171  1.00  1.00           H  
ATOM   2364 2HD2 LEU A 151     -23.065 -39.591  20.773  1.00  1.00           H  
ATOM   2365 3HD2 LEU A 151     -21.641 -39.742  21.755  1.00  1.00           H  
ATOM   2366  N   ILE A 152     -20.067 -44.217  21.469  1.00  0.94           N  
ATOM   2367  CA  ILE A 152     -18.650 -44.506  21.516  1.00  0.94           C  
ATOM   2368  C   ILE A 152     -18.346 -45.738  20.680  1.00  0.94           C  
ATOM   2369  O   ILE A 152     -17.443 -45.695  19.852  1.00  0.94           O  
ATOM   2370  CB  ILE A 152     -18.184 -44.739  22.949  1.00  0.94           C  
ATOM   2371  CG1 ILE A 152     -18.269 -43.487  23.705  1.00  0.94           C  
ATOM   2372  CG2 ILE A 152     -16.770 -45.205  22.953  1.00  0.94           C  
ATOM   2373  CD1 ILE A 152     -18.115 -43.668  25.130  1.00  0.94           C  
ATOM   2374  H   ILE A 152     -20.623 -44.207  22.326  1.00  0.94           H  
ATOM   2375  HA  ILE A 152     -18.105 -43.661  21.105  1.00  0.94           H  
ATOM   2376  HB  ILE A 152     -18.814 -45.479  23.430  1.00  0.94           H  
ATOM   2377 1HG1 ILE A 152     -17.484 -42.818  23.358  1.00  0.94           H  
ATOM   2378 2HG1 ILE A 152     -19.234 -43.036  23.527  1.00  0.94           H  
ATOM   2379 1HG2 ILE A 152     -16.442 -45.345  23.965  1.00  0.94           H  
ATOM   2380 2HG2 ILE A 152     -16.693 -46.140  22.406  1.00  0.94           H  
ATOM   2381 3HG2 ILE A 152     -16.163 -44.475  22.502  1.00  0.94           H  
ATOM   2382 1HD1 ILE A 152     -18.171 -42.726  25.611  1.00  0.94           H  
ATOM   2383 2HD1 ILE A 152     -18.888 -44.303  25.503  1.00  0.94           H  
ATOM   2384 3HD1 ILE A 152     -17.163 -44.115  25.324  1.00  0.94           H  
ATOM   2385  N   PHE A 153     -19.125 -46.811  20.842  1.00  0.90           N  
ATOM   2386  CA  PHE A 153     -18.902 -48.009  20.040  1.00  0.90           C  
ATOM   2387  C   PHE A 153     -19.123 -47.748  18.561  1.00  0.90           C  
ATOM   2388  O   PHE A 153     -18.378 -48.257  17.717  1.00  0.90           O  
ATOM   2389  CB  PHE A 153     -19.728 -49.180  20.548  1.00  0.90           C  
ATOM   2390  CG  PHE A 153     -19.066 -49.876  21.719  1.00  0.90           C  
ATOM   2391  CD1 PHE A 153     -19.617 -49.898  22.982  1.00  0.90           C  
ATOM   2392  CD2 PHE A 153     -17.852 -50.510  21.525  1.00  0.90           C  
ATOM   2393  CE1 PHE A 153     -18.966 -50.542  24.027  1.00  0.90           C  
ATOM   2394  CE2 PHE A 153     -17.204 -51.135  22.554  1.00  0.90           C  
ATOM   2395  CZ  PHE A 153     -17.761 -51.150  23.809  1.00  0.90           C  
ATOM   2396  H   PHE A 153     -19.866 -46.802  21.542  1.00  0.90           H  
ATOM   2397  HA  PHE A 153     -17.872 -48.299  20.155  1.00  0.90           H  
ATOM   2398 1HB  PHE A 153     -20.715 -48.829  20.864  1.00  0.90           H  
ATOM   2399 2HB  PHE A 153     -19.880 -49.906  19.753  1.00  0.90           H  
ATOM   2400  HD1 PHE A 153     -20.567 -49.403  23.153  1.00  0.90           H  
ATOM   2401  HD2 PHE A 153     -17.407 -50.500  20.530  1.00  0.90           H  
ATOM   2402  HE1 PHE A 153     -19.407 -50.550  25.024  1.00  0.90           H  
ATOM   2403  HE2 PHE A 153     -16.250 -51.617  22.374  1.00  0.90           H  
ATOM   2404  HZ  PHE A 153     -17.242 -51.644  24.617  1.00  0.90           H  
ATOM   2405  N   GLY A 154     -20.110 -46.926  18.225  1.00  0.87           N  
ATOM   2406  CA  GLY A 154     -20.311 -46.554  16.838  1.00  0.87           C  
ATOM   2407  C   GLY A 154     -19.076 -45.832  16.321  1.00  0.87           C  
ATOM   2408  O   GLY A 154     -18.539 -46.179  15.270  1.00  0.87           O  
ATOM   2409  H   GLY A 154     -20.746 -46.551  18.931  1.00  0.87           H  
ATOM   2410 1HA  GLY A 154     -20.472 -47.444  16.241  1.00  0.87           H  
ATOM   2411 2HA  GLY A 154     -21.189 -45.925  16.751  1.00  0.87           H  
ATOM   2412  N   TRP A 155     -18.615 -44.827  17.053  1.00  0.85           N  
ATOM   2413  CA  TRP A 155     -17.445 -44.066  16.652  1.00  0.85           C  
ATOM   2414  C   TRP A 155     -16.190 -44.963  16.548  1.00  0.85           C  
ATOM   2415  O   TRP A 155     -15.397 -44.821  15.611  1.00  0.85           O  
ATOM   2416  CB  TRP A 155     -17.204 -42.899  17.615  1.00  0.85           C  
ATOM   2417  CG  TRP A 155     -18.136 -41.650  17.456  1.00  0.85           C  
ATOM   2418  CD1 TRP A 155     -18.976 -41.378  16.429  1.00  0.85           C  
ATOM   2419  CD2 TRP A 155     -18.217 -40.485  18.328  1.00  0.85           C  
ATOM   2420  NE1 TRP A 155     -19.562 -40.134  16.601  1.00  0.85           N  
ATOM   2421  CE2 TRP A 155     -19.116 -39.590  17.741  1.00  0.85           C  
ATOM   2422  CE3 TRP A 155     -17.606 -40.125  19.512  1.00  0.85           C  
ATOM   2423  CZ2 TRP A 155     -19.418 -38.368  18.307  1.00  0.85           C  
ATOM   2424  CZ3 TRP A 155     -17.914 -38.883  20.063  1.00  0.85           C  
ATOM   2425  CH2 TRP A 155     -18.792 -38.037  19.479  1.00  0.85           C  
ATOM   2426  H   TRP A 155     -19.092 -44.580  17.914  1.00  0.85           H  
ATOM   2427  HA  TRP A 155     -17.642 -43.641  15.670  1.00  0.85           H  
ATOM   2428 1HB  TRP A 155     -17.297 -43.260  18.641  1.00  0.85           H  
ATOM   2429 2HB  TRP A 155     -16.194 -42.564  17.481  1.00  0.85           H  
ATOM   2430  HD1 TRP A 155     -19.130 -42.023  15.594  1.00  0.85           H  
ATOM   2431  HE1 TRP A 155     -20.213 -39.629  15.996  1.00  0.85           H  
ATOM   2432  HE3 TRP A 155     -16.905 -40.792  19.997  1.00  0.85           H  
ATOM   2433  HZ2 TRP A 155     -20.122 -37.676  17.838  1.00  0.85           H  
ATOM   2434  HZ3 TRP A 155     -17.433 -38.600  20.981  1.00  0.85           H  
ATOM   2435  HH2 TRP A 155     -19.003 -37.076  19.946  1.00  0.85           H  
ATOM   2436  N   LEU A 156     -16.022 -45.920  17.474  1.00  0.84           N  
ATOM   2437  CA  LEU A 156     -14.875 -46.829  17.415  1.00  0.84           C  
ATOM   2438  C   LEU A 156     -14.917 -47.676  16.146  1.00  0.84           C  
ATOM   2439  O   LEU A 156     -13.905 -47.813  15.443  1.00  0.84           O  
ATOM   2440  CB  LEU A 156     -14.906 -47.798  18.612  1.00  0.84           C  
ATOM   2441  CG  LEU A 156     -14.622 -47.207  19.964  1.00  0.84           C  
ATOM   2442  CD1 LEU A 156     -14.912 -48.169  21.050  1.00  0.84           C  
ATOM   2443  CD2 LEU A 156     -13.258 -46.870  20.008  1.00  0.84           C  
ATOM   2444  H   LEU A 156     -16.685 -45.997  18.241  1.00  0.84           H  
ATOM   2445  HA  LEU A 156     -13.958 -46.241  17.425  1.00  0.84           H  
ATOM   2446 1HB  LEU A 156     -15.892 -48.252  18.657  1.00  0.84           H  
ATOM   2447 2HB  LEU A 156     -14.175 -48.585  18.439  1.00  0.84           H  
ATOM   2448  HG  LEU A 156     -15.214 -46.340  20.110  1.00  0.84           H  
ATOM   2449 1HD1 LEU A 156     -14.680 -47.679  21.970  1.00  0.84           H  
ATOM   2450 2HD1 LEU A 156     -15.938 -48.436  21.045  1.00  0.84           H  
ATOM   2451 3HD1 LEU A 156     -14.310 -49.058  20.939  1.00  0.84           H  
ATOM   2452 1HD2 LEU A 156     -13.003 -46.433  20.971  1.00  0.84           H  
ATOM   2453 2HD2 LEU A 156     -12.694 -47.761  19.856  1.00  0.84           H  
ATOM   2454 3HD2 LEU A 156     -13.064 -46.173  19.213  1.00  0.84           H  
ATOM   2455  N   ALA A 157     -16.102 -48.224  15.836  1.00  0.83           N  
ATOM   2456  CA  ALA A 157     -16.282 -49.028  14.638  1.00  0.83           C  
ATOM   2457  C   ALA A 157     -16.072 -48.177  13.407  1.00  0.83           C  
ATOM   2458  O   ALA A 157     -15.435 -48.610  12.448  1.00  0.83           O  
ATOM   2459  CB  ALA A 157     -17.661 -49.649  14.612  1.00  0.83           C  
ATOM   2460  H   ALA A 157     -16.902 -48.086  16.456  1.00  0.83           H  
ATOM   2461  HA  ALA A 157     -15.533 -49.818  14.636  1.00  0.83           H  
ATOM   2462 1HB  ALA A 157     -17.783 -50.253  13.715  1.00  0.83           H  
ATOM   2463 2HB  ALA A 157     -17.798 -50.274  15.490  1.00  0.83           H  
ATOM   2464 3HB  ALA A 157     -18.408 -48.866  14.619  1.00  0.83           H  
ATOM   2465  N   PHE A 158     -16.570 -46.940  13.443  1.00  0.81           N  
ATOM   2466  CA  PHE A 158     -16.425 -46.047  12.314  1.00  0.81           C  
ATOM   2467  C   PHE A 158     -14.974 -45.822  11.988  1.00  0.81           C  
ATOM   2468  O   PHE A 158     -14.553 -46.020  10.857  1.00  0.81           O  
ATOM   2469  CB  PHE A 158     -17.043 -44.682  12.578  1.00  0.81           C  
ATOM   2470  CG  PHE A 158     -16.806 -43.729  11.448  1.00  0.81           C  
ATOM   2471  CD1 PHE A 158     -17.599 -43.759  10.350  1.00  0.81           C  
ATOM   2472  CD2 PHE A 158     -15.756 -42.827  11.478  1.00  0.81           C  
ATOM   2473  CE1 PHE A 158     -17.387 -42.908   9.295  1.00  0.81           C  
ATOM   2474  CE2 PHE A 158     -15.529 -41.963  10.423  1.00  0.81           C  
ATOM   2475  CZ  PHE A 158     -16.357 -42.007   9.326  1.00  0.81           C  
ATOM   2476  H   PHE A 158     -17.093 -46.625  14.254  1.00  0.81           H  
ATOM   2477  HA  PHE A 158     -16.916 -46.499  11.453  1.00  0.81           H  
ATOM   2478 1HB  PHE A 158     -18.117 -44.789  12.728  1.00  0.81           H  
ATOM   2479 2HB  PHE A 158     -16.624 -44.252  13.478  1.00  0.81           H  
ATOM   2480  HD1 PHE A 158     -18.403 -44.477  10.325  1.00  0.81           H  
ATOM   2481  HD2 PHE A 158     -15.106 -42.806  12.349  1.00  0.81           H  
ATOM   2482  HE1 PHE A 158     -18.038 -42.961   8.432  1.00  0.81           H  
ATOM   2483  HE2 PHE A 158     -14.699 -41.256  10.460  1.00  0.81           H  
ATOM   2484  HZ  PHE A 158     -16.192 -41.335   8.486  1.00  0.81           H  
ATOM   2485  N   LEU A 159     -14.183 -45.423  12.976  1.00  0.80           N  
ATOM   2486  CA  LEU A 159     -12.783 -45.145  12.699  1.00  0.80           C  
ATOM   2487  C   LEU A 159     -12.017 -46.365  12.227  1.00  0.80           C  
ATOM   2488  O   LEU A 159     -11.240 -46.280  11.267  1.00  0.80           O  
ATOM   2489  CB  LEU A 159     -12.126 -44.578  13.950  1.00  0.80           C  
ATOM   2490  CG  LEU A 159     -12.539 -43.155  14.306  1.00  0.80           C  
ATOM   2491  CD1 LEU A 159     -12.038 -42.830  15.668  1.00  0.80           C  
ATOM   2492  CD2 LEU A 159     -11.934 -42.191  13.255  1.00  0.80           C  
ATOM   2493  H   LEU A 159     -14.563 -45.291  13.916  1.00  0.80           H  
ATOM   2494  HA  LEU A 159     -12.741 -44.392  11.914  1.00  0.80           H  
ATOM   2495 1HB  LEU A 159     -12.388 -45.222  14.797  1.00  0.80           H  
ATOM   2496 2HB  LEU A 159     -11.043 -44.600  13.821  1.00  0.80           H  
ATOM   2497  HG  LEU A 159     -13.629 -43.074  14.319  1.00  0.80           H  
ATOM   2498 1HD1 LEU A 159     -12.337 -41.822  15.941  1.00  0.80           H  
ATOM   2499 2HD1 LEU A 159     -12.474 -43.535  16.351  1.00  0.80           H  
ATOM   2500 3HD1 LEU A 159     -10.963 -42.917  15.687  1.00  0.80           H  
ATOM   2501 1HD2 LEU A 159     -12.193 -41.171  13.487  1.00  0.80           H  
ATOM   2502 2HD2 LEU A 159     -10.844 -42.284  13.254  1.00  0.80           H  
ATOM   2503 3HD2 LEU A 159     -12.316 -42.443  12.267  1.00  0.80           H  
ATOM   2504  N   LEU A 160     -12.259 -47.519  12.845  1.00  0.79           N  
ATOM   2505  CA  LEU A 160     -11.542 -48.701  12.409  1.00  0.79           C  
ATOM   2506  C   LEU A 160     -11.928 -49.117  11.008  1.00  0.79           C  
ATOM   2507  O   LEU A 160     -11.068 -49.323  10.149  1.00  0.79           O  
ATOM   2508  CB  LEU A 160     -11.779 -49.869  13.358  1.00  0.79           C  
ATOM   2509  CG  LEU A 160     -11.129 -51.158  12.892  1.00  0.79           C  
ATOM   2510  CD1 LEU A 160      -9.642 -50.933  12.734  1.00  0.79           C  
ATOM   2511  CD2 LEU A 160     -11.393 -52.225  13.899  1.00  0.79           C  
ATOM   2512  H   LEU A 160     -12.918 -47.575  13.629  1.00  0.79           H  
ATOM   2513  HA  LEU A 160     -10.476 -48.468  12.409  1.00  0.79           H  
ATOM   2514 1HB  LEU A 160     -11.381 -49.615  14.341  1.00  0.79           H  
ATOM   2515 2HB  LEU A 160     -12.858 -50.031  13.451  1.00  0.79           H  
ATOM   2516  HG  LEU A 160     -11.541 -51.453  11.932  1.00  0.79           H  
ATOM   2517 1HD1 LEU A 160      -9.163 -51.854  12.404  1.00  0.79           H  
ATOM   2518 2HD1 LEU A 160      -9.466 -50.153  11.996  1.00  0.79           H  
ATOM   2519 3HD1 LEU A 160      -9.232 -50.625  13.683  1.00  0.79           H  
ATOM   2520 1HD2 LEU A 160     -10.927 -53.156  13.575  1.00  0.79           H  
ATOM   2521 2HD2 LEU A 160     -10.973 -51.916  14.851  1.00  0.79           H  
ATOM   2522 3HD2 LEU A 160     -12.468 -52.370  14.001  1.00  0.79           H  
ATOM   2523  N   VAL A 161     -13.220 -49.230  10.770  1.00  0.78           N  
ATOM   2524  CA  VAL A 161     -13.710 -49.678   9.494  1.00  0.78           C  
ATOM   2525  C   VAL A 161     -13.429 -48.668   8.398  1.00  0.78           C  
ATOM   2526  O   VAL A 161     -13.077 -49.056   7.286  1.00  0.78           O  
ATOM   2527  CB  VAL A 161     -15.179 -50.030   9.593  1.00  0.78           C  
ATOM   2528  CG1 VAL A 161     -15.706 -50.328   8.261  1.00  0.78           C  
ATOM   2529  CG2 VAL A 161     -15.321 -51.204  10.504  1.00  0.78           C  
ATOM   2530  H   VAL A 161     -13.899 -49.008  11.497  1.00  0.78           H  
ATOM   2531  HA  VAL A 161     -13.187 -50.595   9.243  1.00  0.78           H  
ATOM   2532  HB  VAL A 161     -15.734 -49.174   9.987  1.00  0.78           H  
ATOM   2533 1HG1 VAL A 161     -16.761 -50.562   8.324  1.00  0.78           H  
ATOM   2534 2HG1 VAL A 161     -15.558 -49.457   7.658  1.00  0.78           H  
ATOM   2535 3HG1 VAL A 161     -15.169 -51.171   7.826  1.00  0.78           H  
ATOM   2536 1HG2 VAL A 161     -16.342 -51.455  10.573  1.00  0.78           H  
ATOM   2537 2HG2 VAL A 161     -14.764 -52.047  10.098  1.00  0.78           H  
ATOM   2538 3HG2 VAL A 161     -14.932 -50.952  11.493  1.00  0.78           H  
ATOM   2539  N   PHE A 162     -13.605 -47.377   8.686  1.00  0.78           N  
ATOM   2540  CA  PHE A 162     -13.338 -46.339   7.703  1.00  0.78           C  
ATOM   2541  C   PHE A 162     -11.906 -46.526   7.242  1.00  0.78           C  
ATOM   2542  O   PHE A 162     -11.651 -46.605   6.041  1.00  0.78           O  
ATOM   2543  CB  PHE A 162     -13.508 -44.935   8.301  1.00  0.78           C  
ATOM   2544  CG  PHE A 162     -13.362 -43.822   7.329  1.00  0.78           C  
ATOM   2545  CD1 PHE A 162     -14.482 -43.381   6.630  1.00  0.78           C  
ATOM   2546  CD2 PHE A 162     -12.142 -43.224   7.075  1.00  0.78           C  
ATOM   2547  CE1 PHE A 162     -14.387 -42.359   5.717  1.00  0.78           C  
ATOM   2548  CE2 PHE A 162     -12.051 -42.204   6.146  1.00  0.78           C  
ATOM   2549  CZ  PHE A 162     -13.178 -41.778   5.472  1.00  0.78           C  
ATOM   2550  H   PHE A 162     -13.912 -47.092   9.609  1.00  0.78           H  
ATOM   2551  HA  PHE A 162     -14.001 -46.461   6.846  1.00  0.78           H  
ATOM   2552 1HB  PHE A 162     -14.503 -44.854   8.734  1.00  0.78           H  
ATOM   2553 2HB  PHE A 162     -12.790 -44.790   9.110  1.00  0.78           H  
ATOM   2554  HD1 PHE A 162     -15.446 -43.851   6.821  1.00  0.78           H  
ATOM   2555  HD2 PHE A 162     -11.250 -43.567   7.611  1.00  0.78           H  
ATOM   2556  HE1 PHE A 162     -15.268 -42.021   5.182  1.00  0.78           H  
ATOM   2557  HE2 PHE A 162     -11.086 -41.737   5.937  1.00  0.78           H  
ATOM   2558  HZ  PHE A 162     -13.096 -40.984   4.735  1.00  0.78           H  
ATOM   2559  N   GLY A 163     -10.983 -46.666   8.212  1.00  0.78           N  
ATOM   2560  CA  GLY A 163      -9.569 -46.880   7.950  1.00  0.78           C  
ATOM   2561  C   GLY A 163      -9.364 -48.076   7.030  1.00  0.78           C  
ATOM   2562  O   GLY A 163      -8.650 -47.976   6.026  1.00  0.78           O  
ATOM   2563  H   GLY A 163     -11.264 -46.604   9.194  1.00  0.78           H  
ATOM   2564 1HA  GLY A 163      -9.138 -45.984   7.507  1.00  0.78           H  
ATOM   2565 2HA  GLY A 163      -9.059 -47.052   8.897  1.00  0.78           H  
ATOM   2566  N   LEU A 164      -9.985 -49.213   7.380  1.00  0.81           N  
ATOM   2567  CA  LEU A 164      -9.866 -50.457   6.616  1.00  0.81           C  
ATOM   2568  C   LEU A 164     -10.406 -50.308   5.196  1.00  0.81           C  
ATOM   2569  O   LEU A 164      -9.861 -50.896   4.258  1.00  0.81           O  
ATOM   2570  CB  LEU A 164     -10.620 -51.571   7.346  1.00  0.81           C  
ATOM   2571  CG  LEU A 164      -9.986 -52.016   8.691  1.00  0.81           C  
ATOM   2572  CD1 LEU A 164     -10.937 -52.946   9.431  1.00  0.81           C  
ATOM   2573  CD2 LEU A 164      -8.676 -52.701   8.412  1.00  0.81           C  
ATOM   2574  H   LEU A 164     -10.546 -49.218   8.234  1.00  0.81           H  
ATOM   2575  HA  LEU A 164      -8.816 -50.724   6.558  1.00  0.81           H  
ATOM   2576 1HB  LEU A 164     -11.630 -51.230   7.544  1.00  0.81           H  
ATOM   2577 2HB  LEU A 164     -10.674 -52.439   6.696  1.00  0.81           H  
ATOM   2578  HG  LEU A 164      -9.801 -51.152   9.310  1.00  0.81           H  
ATOM   2579 1HD1 LEU A 164     -10.485 -53.251  10.375  1.00  0.81           H  
ATOM   2580 2HD1 LEU A 164     -11.868 -52.432   9.631  1.00  0.81           H  
ATOM   2581 3HD1 LEU A 164     -11.134 -53.827   8.824  1.00  0.81           H  
ATOM   2582 1HD2 LEU A 164      -8.220 -53.007   9.353  1.00  0.81           H  
ATOM   2583 2HD2 LEU A 164      -8.850 -53.578   7.793  1.00  0.81           H  
ATOM   2584 3HD2 LEU A 164      -8.018 -52.022   7.894  1.00  0.81           H  
ATOM   2585  N   PHE A 165     -11.480 -49.536   5.032  1.00  0.86           N  
ATOM   2586  CA  PHE A 165     -12.057 -49.276   3.719  1.00  0.86           C  
ATOM   2587  C   PHE A 165     -11.155 -48.434   2.826  1.00  0.86           C  
ATOM   2588  O   PHE A 165     -11.014 -48.719   1.635  1.00  0.86           O  
ATOM   2589  CB  PHE A 165     -13.409 -48.574   3.850  1.00  0.86           C  
ATOM   2590  CG  PHE A 165     -14.578 -49.480   4.122  1.00  0.86           C  
ATOM   2591  CD1 PHE A 165     -14.635 -50.751   3.572  1.00  0.86           C  
ATOM   2592  CD2 PHE A 165     -15.621 -49.066   4.910  1.00  0.86           C  
ATOM   2593  CE1 PHE A 165     -15.715 -51.583   3.817  1.00  0.86           C  
ATOM   2594  CE2 PHE A 165     -16.697 -49.901   5.160  1.00  0.86           C  
ATOM   2595  CZ  PHE A 165     -16.744 -51.152   4.617  1.00  0.86           C  
ATOM   2596  H   PHE A 165     -11.916 -49.112   5.851  1.00  0.86           H  
ATOM   2597  HA  PHE A 165     -12.216 -50.235   3.226  1.00  0.86           H  
ATOM   2598 1HB  PHE A 165     -13.348 -47.882   4.687  1.00  0.86           H  
ATOM   2599 2HB  PHE A 165     -13.614 -47.971   2.990  1.00  0.86           H  
ATOM   2600  HD1 PHE A 165     -13.816 -51.093   2.940  1.00  0.86           H  
ATOM   2601  HD2 PHE A 165     -15.590 -48.066   5.347  1.00  0.86           H  
ATOM   2602  HE1 PHE A 165     -15.746 -52.580   3.379  1.00  0.86           H  
ATOM   2603  HE2 PHE A 165     -17.508 -49.566   5.796  1.00  0.86           H  
ATOM   2604  HZ  PHE A 165     -17.595 -51.800   4.821  1.00  0.86           H  
ATOM   2605  N   VAL A 166     -10.501 -47.424   3.410  1.00  0.94           N  
ATOM   2606  CA  VAL A 166      -9.667 -46.525   2.615  1.00  0.94           C  
ATOM   2607  C   VAL A 166      -8.191 -46.928   2.647  1.00  0.94           C  
ATOM   2608  O   VAL A 166      -7.391 -46.408   1.871  1.00  0.94           O  
ATOM   2609  CB  VAL A 166      -9.820 -45.074   3.120  1.00  0.94           C  
ATOM   2610  CG1 VAL A 166     -11.293 -44.679   3.068  1.00  0.94           C  
ATOM   2611  CG2 VAL A 166      -9.240 -44.926   4.491  1.00  0.94           C  
ATOM   2612  H   VAL A 166     -10.654 -47.238   4.403  1.00  0.94           H  
ATOM   2613  HA  VAL A 166     -10.012 -46.560   1.584  1.00  0.94           H  
ATOM   2614  HB  VAL A 166      -9.291 -44.411   2.451  1.00  0.94           H  
ATOM   2615 1HG1 VAL A 166     -11.411 -43.650   3.397  1.00  0.94           H  
ATOM   2616 2HG1 VAL A 166     -11.665 -44.779   2.048  1.00  0.94           H  
ATOM   2617 3HG1 VAL A 166     -11.860 -45.331   3.731  1.00  0.94           H  
ATOM   2618 1HG2 VAL A 166      -9.342 -43.892   4.824  1.00  0.94           H  
ATOM   2619 2HG2 VAL A 166      -9.744 -45.568   5.169  1.00  0.94           H  
ATOM   2620 3HG2 VAL A 166      -8.204 -45.192   4.455  1.00  0.94           H  
ATOM   2621  N   ARG A 167      -7.857 -47.910   3.485  1.00  1.03           N  
ATOM   2622  CA  ARG A 167      -6.510 -48.453   3.668  1.00  1.03           C  
ATOM   2623  C   ARG A 167      -5.531 -47.434   4.228  1.00  1.03           C  
ATOM   2624  O   ARG A 167      -4.372 -47.361   3.812  1.00  1.03           O  
ATOM   2625  CB  ARG A 167      -5.957 -49.016   2.362  1.00  1.03           C  
ATOM   2626  CG  ARG A 167      -6.927 -49.916   1.631  1.00  1.03           C  
ATOM   2627  CD  ARG A 167      -7.376 -51.012   2.501  1.00  1.03           C  
ATOM   2628  NE  ARG A 167      -6.324 -51.941   2.850  1.00  1.03           N  
ATOM   2629  CZ  ARG A 167      -6.447 -52.903   3.788  1.00  1.03           C  
ATOM   2630  NH1 ARG A 167      -7.570 -53.027   4.471  1.00  1.03           N  
ATOM   2631  NH2 ARG A 167      -5.440 -53.731   4.018  1.00  1.03           N  
ATOM   2632  H   ARG A 167      -8.578 -48.277   4.098  1.00  1.03           H  
ATOM   2633  HA  ARG A 167      -6.583 -49.275   4.378  1.00  1.03           H  
ATOM   2634 1HB  ARG A 167      -5.664 -48.210   1.695  1.00  1.03           H  
ATOM   2635 2HB  ARG A 167      -5.064 -49.600   2.575  1.00  1.03           H  
ATOM   2636 1HG  ARG A 167      -7.806 -49.360   1.309  1.00  1.03           H  
ATOM   2637 2HG  ARG A 167      -6.438 -50.347   0.759  1.00  1.03           H  
ATOM   2638 1HD  ARG A 167      -7.704 -50.553   3.418  1.00  1.03           H  
ATOM   2639 2HD  ARG A 167      -8.200 -51.560   2.046  1.00  1.03           H  
ATOM   2640  HE  ARG A 167      -5.452 -51.880   2.346  1.00  1.03           H  
ATOM   2641 1HH1 ARG A 167      -8.358 -52.367   4.310  1.00  1.03           H  
ATOM   2642 2HH1 ARG A 167      -7.653 -53.771   5.146  1.00  1.03           H  
ATOM   2643 1HH2 ARG A 167      -4.581 -53.639   3.492  1.00  1.03           H  
ATOM   2644 2HH2 ARG A 167      -5.529 -54.455   4.716  1.00  1.03           H  
ATOM   2645  N   LYS A 168      -6.006 -46.645   5.184  1.00  1.12           N  
ATOM   2646  CA  LYS A 168      -5.146 -45.672   5.836  1.00  1.12           C  
ATOM   2647  C   LYS A 168      -4.653 -46.254   7.150  1.00  1.12           C  
ATOM   2648  O   LYS A 168      -5.401 -46.345   8.127  1.00  1.12           O  
ATOM   2649  CB  LYS A 168      -5.877 -44.342   6.027  1.00  1.12           C  
ATOM   2650  CG  LYS A 168      -5.054 -43.212   6.637  1.00  1.12           C  
ATOM   2651  CD  LYS A 168      -5.878 -41.920   6.668  1.00  1.12           C  
ATOM   2652  CE  LYS A 168      -5.131 -40.752   7.288  1.00  1.12           C  
ATOM   2653  NZ  LYS A 168      -5.954 -39.515   7.277  1.00  1.12           N  
ATOM   2654  H   LYS A 168      -6.975 -46.785   5.473  1.00  1.12           H  
ATOM   2655  HA  LYS A 168      -4.280 -45.488   5.202  1.00  1.12           H  
ATOM   2656 1HB  LYS A 168      -6.236 -43.989   5.060  1.00  1.12           H  
ATOM   2657 2HB  LYS A 168      -6.753 -44.497   6.664  1.00  1.12           H  
ATOM   2658 1HG  LYS A 168      -4.780 -43.479   7.651  1.00  1.12           H  
ATOM   2659 2HG  LYS A 168      -4.146 -43.055   6.058  1.00  1.12           H  
ATOM   2660 1HD  LYS A 168      -6.168 -41.652   5.650  1.00  1.12           H  
ATOM   2661 2HD  LYS A 168      -6.781 -42.091   7.238  1.00  1.12           H  
ATOM   2662 1HE  LYS A 168      -4.883 -40.989   8.316  1.00  1.12           H  
ATOM   2663 2HE  LYS A 168      -4.212 -40.575   6.732  1.00  1.12           H  
ATOM   2664 1HZ  LYS A 168      -5.433 -38.761   7.696  1.00  1.12           H  
ATOM   2665 2HZ  LYS A 168      -6.189 -39.278   6.325  1.00  1.12           H  
ATOM   2666 3HZ  LYS A 168      -6.808 -39.669   7.807  1.00  1.12           H  
ATOM   2667  N   GLY A 169      -3.367 -46.602   7.185  1.00  1.19           N  
ATOM   2668  CA  GLY A 169      -2.769 -47.251   8.352  1.00  1.19           C  
ATOM   2669  C   GLY A 169      -2.913 -46.428   9.626  1.00  1.19           C  
ATOM   2670  O   GLY A 169      -3.041 -46.977  10.717  1.00  1.19           O  
ATOM   2671  H   GLY A 169      -2.807 -46.473   6.352  1.00  1.19           H  
ATOM   2672 1HA  GLY A 169      -3.226 -48.228   8.493  1.00  1.19           H  
ATOM   2673 2HA  GLY A 169      -1.713 -47.431   8.155  1.00  1.19           H  
ATOM   2674  N   TRP A 170      -2.910 -45.106   9.494  1.00  1.23           N  
ATOM   2675  CA  TRP A 170      -3.027 -44.222  10.649  1.00  1.23           C  
ATOM   2676  C   TRP A 170      -4.360 -44.461  11.366  1.00  1.23           C  
ATOM   2677  O   TRP A 170      -4.386 -44.642  12.585  1.00  1.23           O  
ATOM   2678  CB  TRP A 170      -2.894 -42.769  10.194  1.00  1.23           C  
ATOM   2679  CG  TRP A 170      -2.843 -41.726  11.282  1.00  1.23           C  
ATOM   2680  CD1 TRP A 170      -1.721 -41.315  11.941  1.00  1.23           C  
ATOM   2681  CD2 TRP A 170      -3.930 -40.940  11.821  1.00  1.23           C  
ATOM   2682  NE1 TRP A 170      -2.035 -40.336  12.850  1.00  1.23           N  
ATOM   2683  CE2 TRP A 170      -3.381 -40.093  12.791  1.00  1.23           C  
ATOM   2684  CE3 TRP A 170      -5.290 -40.884  11.568  1.00  1.23           C  
ATOM   2685  CZ2 TRP A 170      -4.161 -39.202  13.510  1.00  1.23           C  
ATOM   2686  CZ3 TRP A 170      -6.072 -39.995  12.291  1.00  1.23           C  
ATOM   2687  CH2 TRP A 170      -5.520 -39.181  13.234  1.00  1.23           C  
ATOM   2688  H   TRP A 170      -2.810 -44.713   8.571  1.00  1.23           H  
ATOM   2689  HA  TRP A 170      -2.218 -44.447  11.345  1.00  1.23           H  
ATOM   2690 1HB  TRP A 170      -2.002 -42.664   9.580  1.00  1.23           H  
ATOM   2691 2HB  TRP A 170      -3.739 -42.535   9.571  1.00  1.23           H  
ATOM   2692  HD1 TRP A 170      -0.720 -41.706  11.768  1.00  1.23           H  
ATOM   2693  HE1 TRP A 170      -1.380 -39.870  13.462  1.00  1.23           H  
ATOM   2694  HE3 TRP A 170      -5.736 -41.530  10.820  1.00  1.23           H  
ATOM   2695  HZ2 TRP A 170      -3.741 -38.543  14.269  1.00  1.23           H  
ATOM   2696  HZ3 TRP A 170      -7.147 -39.972  12.083  1.00  1.23           H  
ATOM   2697  HH2 TRP A 170      -6.160 -38.509  13.778  1.00  1.23           H  
ATOM   2698  N   ASP A 171      -5.463 -44.551  10.611  1.00  1.24           N  
ATOM   2699  CA  ASP A 171      -6.758 -44.772  11.246  1.00  1.24           C  
ATOM   2700  C   ASP A 171      -6.942 -46.229  11.607  1.00  1.24           C  
ATOM   2701  O   ASP A 171      -7.596 -46.534  12.601  1.00  1.24           O  
ATOM   2702  CB  ASP A 171      -7.946 -44.349  10.373  1.00  1.24           C  
ATOM   2703  CG  ASP A 171      -8.091 -42.858  10.172  1.00  1.24           C  
ATOM   2704  OD1 ASP A 171      -8.095 -42.153  11.145  1.00  1.24           O  
ATOM   2705  OD2 ASP A 171      -8.240 -42.429   9.056  1.00  1.24           O  
ATOM   2706  H   ASP A 171      -5.402 -44.460   9.607  1.00  1.24           H  
ATOM   2707  HA  ASP A 171      -6.793 -44.188  12.165  1.00  1.24           H  
ATOM   2708 1HB  ASP A 171      -7.834 -44.813   9.393  1.00  1.24           H  
ATOM   2709 2HB  ASP A 171      -8.873 -44.736  10.813  1.00  1.24           H  
ATOM   2710  N   ILE A 172      -6.357 -47.143  10.835  1.00  1.23           N  
ATOM   2711  CA  ILE A 172      -6.540 -48.548  11.168  1.00  1.23           C  
ATOM   2712  C   ILE A 172      -5.892 -48.842  12.512  1.00  1.23           C  
ATOM   2713  O   ILE A 172      -6.518 -49.432  13.395  1.00  1.23           O  
ATOM   2714  CB  ILE A 172      -5.921 -49.464  10.113  1.00  1.23           C  
ATOM   2715  CG1 ILE A 172      -6.691 -49.321   8.809  1.00  1.23           C  
ATOM   2716  CG2 ILE A 172      -5.980 -50.912  10.618  1.00  1.23           C  
ATOM   2717  CD1 ILE A 172      -6.009 -49.917   7.600  1.00  1.23           C  
ATOM   2718  H   ILE A 172      -5.824 -46.865  10.009  1.00  1.23           H  
ATOM   2719  HA  ILE A 172      -7.606 -48.756  11.237  1.00  1.23           H  
ATOM   2720  HB  ILE A 172      -4.892 -49.176   9.931  1.00  1.23           H  
ATOM   2721 1HG1 ILE A 172      -7.653 -49.799   8.935  1.00  1.23           H  
ATOM   2722 2HG1 ILE A 172      -6.855 -48.270   8.622  1.00  1.23           H  
ATOM   2723 1HG2 ILE A 172      -5.545 -51.577   9.875  1.00  1.23           H  
ATOM   2724 2HG2 ILE A 172      -5.421 -50.994  11.551  1.00  1.23           H  
ATOM   2725 3HG2 ILE A 172      -7.019 -51.192  10.793  1.00  1.23           H  
ATOM   2726 1HD1 ILE A 172      -6.630 -49.766   6.725  1.00  1.23           H  
ATOM   2727 2HD1 ILE A 172      -5.054 -49.425   7.447  1.00  1.23           H  
ATOM   2728 3HD1 ILE A 172      -5.848 -50.979   7.754  1.00  1.23           H  
ATOM   2729  N   VAL A 173      -4.650 -48.393  12.689  1.00  1.20           N  
ATOM   2730  CA  VAL A 173      -3.953 -48.628  13.939  1.00  1.20           C  
ATOM   2731  C   VAL A 173      -4.597 -47.883  15.087  1.00  1.20           C  
ATOM   2732  O   VAL A 173      -4.843 -48.470  16.141  1.00  1.20           O  
ATOM   2733  CB  VAL A 173      -2.484 -48.223  13.831  1.00  1.20           C  
ATOM   2734  CG1 VAL A 173      -1.826 -48.303  15.211  1.00  1.20           C  
ATOM   2735  CG2 VAL A 173      -1.792 -49.151  12.844  1.00  1.20           C  
ATOM   2736  H   VAL A 173      -4.170 -47.894  11.940  1.00  1.20           H  
ATOM   2737  HA  VAL A 173      -3.996 -49.696  14.155  1.00  1.20           H  
ATOM   2738  HB  VAL A 173      -2.417 -47.189  13.477  1.00  1.20           H  
ATOM   2739 1HG1 VAL A 173      -0.781 -48.008  15.131  1.00  1.20           H  
ATOM   2740 2HG1 VAL A 173      -2.342 -47.631  15.898  1.00  1.20           H  
ATOM   2741 3HG1 VAL A 173      -1.888 -49.324  15.586  1.00  1.20           H  
ATOM   2742 1HG2 VAL A 173      -0.746 -48.868  12.750  1.00  1.20           H  
ATOM   2743 2HG2 VAL A 173      -1.862 -50.178  13.200  1.00  1.20           H  
ATOM   2744 3HG2 VAL A 173      -2.278 -49.072  11.872  1.00  1.20           H  
ATOM   2745  N   ILE A 174      -4.918 -46.599  14.903  1.00  1.18           N  
ATOM   2746  CA  ILE A 174      -5.533 -45.888  16.007  1.00  1.18           C  
ATOM   2747  C   ILE A 174      -6.854 -46.523  16.363  1.00  1.18           C  
ATOM   2748  O   ILE A 174      -7.136 -46.694  17.547  1.00  1.18           O  
ATOM   2749  CB  ILE A 174      -5.733 -44.407  15.711  1.00  1.18           C  
ATOM   2750  CG1 ILE A 174      -4.398 -43.713  15.643  1.00  1.18           C  
ATOM   2751  CG2 ILE A 174      -6.576 -43.797  16.780  1.00  1.18           C  
ATOM   2752  CD1 ILE A 174      -4.498 -42.345  15.100  1.00  1.18           C  
ATOM   2753  H   ILE A 174      -4.726 -46.106  14.029  1.00  1.18           H  
ATOM   2754  HA  ILE A 174      -4.882 -45.963  16.872  1.00  1.18           H  
ATOM   2755  HB  ILE A 174      -6.220 -44.285  14.741  1.00  1.18           H  
ATOM   2756 1HG1 ILE A 174      -3.965 -43.664  16.639  1.00  1.18           H  
ATOM   2757 2HG1 ILE A 174      -3.731 -44.289  15.001  1.00  1.18           H  
ATOM   2758 1HG2 ILE A 174      -6.691 -42.751  16.547  1.00  1.18           H  
ATOM   2759 2HG2 ILE A 174      -7.551 -44.288  16.808  1.00  1.18           H  
ATOM   2760 3HG2 ILE A 174      -6.089 -43.906  17.748  1.00  1.18           H  
ATOM   2761 1HD1 ILE A 174      -3.507 -41.900  15.066  1.00  1.18           H  
ATOM   2762 2HD1 ILE A 174      -4.914 -42.401  14.099  1.00  1.18           H  
ATOM   2763 3HD1 ILE A 174      -5.145 -41.742  15.729  1.00  1.18           H  
ATOM   2764  N   GLY A 175      -7.646 -46.878  15.341  1.00  1.17           N  
ATOM   2765  CA  GLY A 175      -8.933 -47.536  15.477  1.00  1.17           C  
ATOM   2766  C   GLY A 175      -8.789 -48.772  16.346  1.00  1.17           C  
ATOM   2767  O   GLY A 175      -9.509 -48.927  17.332  1.00  1.17           O  
ATOM   2768  H   GLY A 175      -7.347 -46.688  14.390  1.00  1.17           H  
ATOM   2769 1HA  GLY A 175      -9.665 -46.851  15.898  1.00  1.17           H  
ATOM   2770 2HA  GLY A 175      -9.288 -47.823  14.487  1.00  1.17           H  
ATOM   2771  N   LEU A 176      -7.840 -49.644  16.009  1.00  1.19           N  
ATOM   2772  CA  LEU A 176      -7.641 -50.846  16.800  1.00  1.19           C  
ATOM   2773  C   LEU A 176      -7.245 -50.516  18.232  1.00  1.19           C  
ATOM   2774  O   LEU A 176      -7.766 -51.112  19.170  1.00  1.19           O  
ATOM   2775  CB  LEU A 176      -6.555 -51.710  16.162  1.00  1.19           C  
ATOM   2776  CG  LEU A 176      -6.943 -52.353  14.851  1.00  1.19           C  
ATOM   2777  CD1 LEU A 176      -5.743 -53.017  14.231  1.00  1.19           C  
ATOM   2778  CD2 LEU A 176      -8.063 -53.336  15.107  1.00  1.19           C  
ATOM   2779  H   LEU A 176      -7.267 -49.483  15.177  1.00  1.19           H  
ATOM   2780  HA  LEU A 176      -8.573 -51.405  16.816  1.00  1.19           H  
ATOM   2781 1HB  LEU A 176      -5.685 -51.077  15.975  1.00  1.19           H  
ATOM   2782 2HB  LEU A 176      -6.271 -52.488  16.856  1.00  1.19           H  
ATOM   2783  HG  LEU A 176      -7.274 -51.601  14.175  1.00  1.19           H  
ATOM   2784 1HD1 LEU A 176      -6.029 -53.465  13.279  1.00  1.19           H  
ATOM   2785 2HD1 LEU A 176      -4.968 -52.266  14.061  1.00  1.19           H  
ATOM   2786 3HD1 LEU A 176      -5.366 -53.788  14.899  1.00  1.19           H  
ATOM   2787 1HD2 LEU A 176      -8.365 -53.794  14.168  1.00  1.19           H  
ATOM   2788 2HD2 LEU A 176      -7.725 -54.100  15.786  1.00  1.19           H  
ATOM   2789 3HD2 LEU A 176      -8.905 -52.813  15.546  1.00  1.19           H  
ATOM   2790  N   VAL A 177      -6.404 -49.507  18.433  1.00  1.24           N  
ATOM   2791  CA  VAL A 177      -6.027 -49.182  19.798  1.00  1.24           C  
ATOM   2792  C   VAL A 177      -7.214 -48.689  20.618  1.00  1.24           C  
ATOM   2793  O   VAL A 177      -7.460 -49.189  21.720  1.00  1.24           O  
ATOM   2794  CB  VAL A 177      -4.917 -48.120  19.821  1.00  1.24           C  
ATOM   2795  CG1 VAL A 177      -4.690 -47.644  21.255  1.00  1.24           C  
ATOM   2796  CG2 VAL A 177      -3.630 -48.727  19.250  1.00  1.24           C  
ATOM   2797  H   VAL A 177      -5.993 -49.004  17.645  1.00  1.24           H  
ATOM   2798  HA  VAL A 177      -5.640 -50.087  20.266  1.00  1.24           H  
ATOM   2799  HB  VAL A 177      -5.223 -47.264  19.219  1.00  1.24           H  
ATOM   2800 1HG1 VAL A 177      -3.907 -46.888  21.267  1.00  1.24           H  
ATOM   2801 2HG1 VAL A 177      -5.613 -47.216  21.647  1.00  1.24           H  
ATOM   2802 3HG1 VAL A 177      -4.390 -48.487  21.876  1.00  1.24           H  
ATOM   2803 1HG2 VAL A 177      -2.841 -47.978  19.255  1.00  1.24           H  
ATOM   2804 2HG2 VAL A 177      -3.330 -49.577  19.858  1.00  1.24           H  
ATOM   2805 3HG2 VAL A 177      -3.802 -49.059  18.235  1.00  1.24           H  
ATOM   2806  N   VAL A 178      -7.997 -47.754  20.083  1.00  1.31           N  
ATOM   2807  CA  VAL A 178      -9.121 -47.258  20.870  1.00  1.31           C  
ATOM   2808  C   VAL A 178     -10.188 -48.337  21.038  1.00  1.31           C  
ATOM   2809  O   VAL A 178     -10.888 -48.398  22.059  1.00  1.31           O  
ATOM   2810  CB  VAL A 178      -9.709 -45.973  20.241  1.00  1.31           C  
ATOM   2811  CG1 VAL A 178      -8.660 -44.869  20.236  1.00  1.31           C  
ATOM   2812  CG2 VAL A 178     -10.134 -46.219  18.801  1.00  1.31           C  
ATOM   2813  H   VAL A 178      -7.789 -47.381  19.154  1.00  1.31           H  
ATOM   2814  HA  VAL A 178      -8.748 -46.993  21.858  1.00  1.31           H  
ATOM   2815  HB  VAL A 178     -10.550 -45.649  20.835  1.00  1.31           H  
ATOM   2816 1HG1 VAL A 178      -9.084 -43.960  19.801  1.00  1.31           H  
ATOM   2817 2HG1 VAL A 178      -8.340 -44.668  21.255  1.00  1.31           H  
ATOM   2818 3HG1 VAL A 178      -7.804 -45.193  19.640  1.00  1.31           H  
ATOM   2819 1HG2 VAL A 178     -10.531 -45.312  18.366  1.00  1.31           H  
ATOM   2820 2HG2 VAL A 178      -9.295 -46.518  18.258  1.00  1.31           H  
ATOM   2821 3HG2 VAL A 178     -10.865 -46.988  18.733  1.00  1.31           H  
ATOM   2822  N   LEU A 179     -10.278 -49.244  20.067  1.00  1.40           N  
ATOM   2823  CA  LEU A 179     -11.209 -50.342  20.158  1.00  1.40           C  
ATOM   2824  C   LEU A 179     -10.811 -51.257  21.288  1.00  1.40           C  
ATOM   2825  O   LEU A 179     -11.634 -51.621  22.118  1.00  1.40           O  
ATOM   2826  CB  LEU A 179     -11.245 -51.137  18.857  1.00  1.40           C  
ATOM   2827  CG  LEU A 179     -12.171 -52.322  18.851  1.00  1.40           C  
ATOM   2828  CD1 LEU A 179     -13.617 -51.831  19.088  1.00  1.40           C  
ATOM   2829  CD2 LEU A 179     -12.025 -53.043  17.522  1.00  1.40           C  
ATOM   2830  H   LEU A 179      -9.709 -49.155  19.224  1.00  1.40           H  
ATOM   2831  HA  LEU A 179     -12.198 -49.951  20.362  1.00  1.40           H  
ATOM   2832 1HB  LEU A 179     -11.536 -50.468  18.047  1.00  1.40           H  
ATOM   2833 2HB  LEU A 179     -10.244 -51.502  18.651  1.00  1.40           H  
ATOM   2834  HG  LEU A 179     -11.903 -53.000  19.662  1.00  1.40           H  
ATOM   2835 1HD1 LEU A 179     -14.296 -52.683  19.091  1.00  1.40           H  
ATOM   2836 2HD1 LEU A 179     -13.675 -51.319  20.049  1.00  1.40           H  
ATOM   2837 3HD1 LEU A 179     -13.901 -51.142  18.293  1.00  1.40           H  
ATOM   2838 1HD2 LEU A 179     -12.684 -53.909  17.500  1.00  1.40           H  
ATOM   2839 2HD2 LEU A 179     -12.296 -52.360  16.724  1.00  1.40           H  
ATOM   2840 3HD2 LEU A 179     -10.989 -53.366  17.395  1.00  1.40           H  
ATOM   2841  N   PHE A 180      -9.539 -51.623  21.341  1.00  1.52           N  
ATOM   2842  CA  PHE A 180      -9.057 -52.544  22.355  1.00  1.52           C  
ATOM   2843  C   PHE A 180      -9.214 -51.972  23.764  1.00  1.52           C  
ATOM   2844  O   PHE A 180      -9.598 -52.687  24.693  1.00  1.52           O  
ATOM   2845  CB  PHE A 180      -7.592 -52.860  22.084  1.00  1.52           C  
ATOM   2846  CG  PHE A 180      -7.395 -53.638  20.802  1.00  1.52           C  
ATOM   2847  CD1 PHE A 180      -6.141 -53.725  20.212  1.00  1.52           C  
ATOM   2848  CD2 PHE A 180      -8.475 -54.247  20.160  1.00  1.52           C  
ATOM   2849  CE1 PHE A 180      -5.964 -54.413  19.026  1.00  1.52           C  
ATOM   2850  CE2 PHE A 180      -8.296 -54.931  18.974  1.00  1.52           C  
ATOM   2851  CZ  PHE A 180      -7.037 -55.016  18.411  1.00  1.52           C  
ATOM   2852  H   PHE A 180      -8.887 -51.286  20.633  1.00  1.52           H  
ATOM   2853  HA  PHE A 180      -9.638 -53.463  22.287  1.00  1.52           H  
ATOM   2854 1HB  PHE A 180      -7.032 -51.925  22.003  1.00  1.52           H  
ATOM   2855 2HB  PHE A 180      -7.175 -53.430  22.909  1.00  1.52           H  
ATOM   2856  HD1 PHE A 180      -5.294 -53.241  20.694  1.00  1.52           H  
ATOM   2857  HD2 PHE A 180      -9.468 -54.177  20.602  1.00  1.52           H  
ATOM   2858  HE1 PHE A 180      -4.974 -54.475  18.576  1.00  1.52           H  
ATOM   2859  HE2 PHE A 180      -9.146 -55.402  18.482  1.00  1.52           H  
ATOM   2860  HZ  PHE A 180      -6.894 -55.557  17.478  1.00  1.52           H  
ATOM   2861  N   VAL A 181      -8.946 -50.675  23.916  1.00  1.67           N  
ATOM   2862  CA  VAL A 181      -9.039 -50.014  25.213  1.00  1.67           C  
ATOM   2863  C   VAL A 181     -10.467 -49.924  25.760  1.00  1.67           C  
ATOM   2864  O   VAL A 181     -10.703 -50.211  26.935  1.00  1.67           O  
ATOM   2865  CB  VAL A 181      -8.428 -48.601  25.130  1.00  1.67           C  
ATOM   2866  CG1 VAL A 181      -8.695 -47.836  26.417  1.00  1.67           C  
ATOM   2867  CG2 VAL A 181      -6.912 -48.717  24.902  1.00  1.67           C  
ATOM   2868  H   VAL A 181      -8.628 -50.136  23.108  1.00  1.67           H  
ATOM   2869  HA  VAL A 181      -8.442 -50.590  25.920  1.00  1.67           H  
ATOM   2870  HB  VAL A 181      -8.890 -48.061  24.300  1.00  1.67           H  
ATOM   2871 1HG1 VAL A 181      -8.262 -46.839  26.341  1.00  1.67           H  
ATOM   2872 2HG1 VAL A 181      -9.769 -47.752  26.576  1.00  1.67           H  
ATOM   2873 3HG1 VAL A 181      -8.243 -48.365  27.256  1.00  1.67           H  
ATOM   2874 1HG2 VAL A 181      -6.478 -47.722  24.830  1.00  1.67           H  
ATOM   2875 2HG2 VAL A 181      -6.461 -49.252  25.736  1.00  1.67           H  
ATOM   2876 3HG2 VAL A 181      -6.717 -49.259  23.988  1.00  1.67           H  
ATOM   2877  N   TYR A 182     -11.428 -49.540  24.917  1.00  1.85           N  
ATOM   2878  CA  TYR A 182     -12.810 -49.408  25.381  1.00  1.85           C  
ATOM   2879  C   TYR A 182     -13.562 -50.741  25.255  1.00  1.85           C  
ATOM   2880  O   TYR A 182     -14.495 -51.017  26.013  1.00  1.85           O  
ATOM   2881  CB  TYR A 182     -13.509 -48.303  24.592  1.00  1.85           C  
ATOM   2882  CG  TYR A 182     -14.872 -47.834  25.151  1.00  1.85           C  
ATOM   2883  CD1 TYR A 182     -14.913 -46.993  26.266  1.00  1.85           C  
ATOM   2884  CD2 TYR A 182     -16.053 -48.211  24.550  1.00  1.85           C  
ATOM   2885  CE1 TYR A 182     -16.137 -46.556  26.771  1.00  1.85           C  
ATOM   2886  CE2 TYR A 182     -17.267 -47.767  25.057  1.00  1.85           C  
ATOM   2887  CZ  TYR A 182     -17.310 -46.956  26.154  1.00  1.85           C  
ATOM   2888  OH  TYR A 182     -18.524 -46.544  26.628  1.00  1.85           O  
ATOM   2889  H   TYR A 182     -11.201 -49.302  23.948  1.00  1.85           H  
ATOM   2890  HA  TYR A 182     -12.798 -49.131  26.434  1.00  1.85           H  
ATOM   2891 1HB  TYR A 182     -12.850 -47.437  24.509  1.00  1.85           H  
ATOM   2892 2HB  TYR A 182     -13.662 -48.680  23.601  1.00  1.85           H  
ATOM   2893  HD1 TYR A 182     -13.985 -46.682  26.747  1.00  1.85           H  
ATOM   2894  HD2 TYR A 182     -16.033 -48.847  23.678  1.00  1.85           H  
ATOM   2895  HE1 TYR A 182     -16.173 -45.903  27.647  1.00  1.85           H  
ATOM   2896  HE2 TYR A 182     -18.193 -48.052  24.586  1.00  1.85           H  
ATOM   2897  HH  TYR A 182     -18.413 -45.934  27.378  1.00  1.85           H  
ATOM   2898  N   GLY A 183     -13.116 -51.585  24.323  1.00  2.05           N  
ATOM   2899  CA  GLY A 183     -13.716 -52.872  23.983  1.00  2.05           C  
ATOM   2900  C   GLY A 183     -13.780 -53.858  25.136  1.00  2.05           C  
ATOM   2901  O   GLY A 183     -14.577 -54.788  25.099  1.00  2.05           O  
ATOM   2902  H   GLY A 183     -12.326 -51.314  23.753  1.00  2.05           H  
ATOM   2903 1HA  GLY A 183     -14.719 -52.706  23.601  1.00  2.05           H  
ATOM   2904 2HA  GLY A 183     -13.149 -53.317  23.167  1.00  2.05           H  
ATOM   2905  N   GLY A 184     -12.994 -53.647  26.194  1.00  2.27           N  
ATOM   2906  CA  GLY A 184     -13.043 -54.525  27.366  1.00  2.27           C  
ATOM   2907  C   GLY A 184     -14.473 -54.562  27.926  1.00  2.27           C  
ATOM   2908  O   GLY A 184     -14.927 -55.571  28.483  1.00  2.27           O  
ATOM   2909  H   GLY A 184     -12.346 -52.868  26.173  1.00  2.27           H  
ATOM   2910 1HA  GLY A 184     -12.724 -55.530  27.086  1.00  2.27           H  
ATOM   2911 2HA  GLY A 184     -12.351 -54.159  28.125  1.00  2.27           H  
ATOM   2912  N   ILE A 185     -15.213 -53.476  27.703  1.00  2.48           N  
ATOM   2913  CA  ILE A 185     -16.595 -53.348  28.114  1.00  2.48           C  
ATOM   2914  C   ILE A 185     -17.451 -54.433  27.512  1.00  2.48           C  
ATOM   2915  O   ILE A 185     -18.387 -54.895  28.151  1.00  2.48           O  
ATOM   2916  CB  ILE A 185     -17.154 -51.977  27.763  1.00  2.48           C  
ATOM   2917  CG1 ILE A 185     -16.495 -50.948  28.638  1.00  2.48           C  
ATOM   2918  CG2 ILE A 185     -18.665 -51.958  27.857  1.00  2.48           C  
ATOM   2919  CD1 ILE A 185     -16.753 -49.585  28.203  1.00  2.48           C  
ATOM   2920  H   ILE A 185     -14.801 -52.686  27.200  1.00  2.48           H  
ATOM   2921  HA  ILE A 185     -16.636 -53.452  29.200  1.00  2.48           H  
ATOM   2922  HB  ILE A 185     -16.865 -51.741  26.752  1.00  2.48           H  
ATOM   2923 1HG1 ILE A 185     -16.854 -51.064  29.658  1.00  2.48           H  
ATOM   2924 2HG1 ILE A 185     -15.417 -51.111  28.623  1.00  2.48           H  
ATOM   2925 1HG2 ILE A 185     -19.030 -50.968  27.578  1.00  2.48           H  
ATOM   2926 2HG2 ILE A 185     -19.073 -52.703  27.177  1.00  2.48           H  
ATOM   2927 3HG2 ILE A 185     -18.976 -52.185  28.877  1.00  2.48           H  
ATOM   2928 1HD1 ILE A 185     -16.244 -48.884  28.863  1.00  2.48           H  
ATOM   2929 2HD1 ILE A 185     -16.370 -49.492  27.200  1.00  2.48           H  
ATOM   2930 3HD1 ILE A 185     -17.822 -49.382  28.213  1.00  2.48           H  
ATOM   2931  N   LEU A 186     -17.162 -54.819  26.271  1.00  2.70           N  
ATOM   2932  CA  LEU A 186     -17.935 -55.822  25.558  1.00  2.70           C  
ATOM   2933  C   LEU A 186     -17.804 -57.196  26.207  1.00  2.70           C  
ATOM   2934  O   LEU A 186     -18.613 -58.081  25.957  1.00  2.70           O  
ATOM   2935  CB  LEU A 186     -17.452 -55.913  24.112  1.00  2.70           C  
ATOM   2936  CG  LEU A 186     -17.670 -54.661  23.281  1.00  2.70           C  
ATOM   2937  CD1 LEU A 186     -17.020 -54.829  21.926  1.00  2.70           C  
ATOM   2938  CD2 LEU A 186     -19.163 -54.366  23.142  1.00  2.70           C  
ATOM   2939  H   LEU A 186     -16.336 -54.446  25.814  1.00  2.70           H  
ATOM   2940  HA  LEU A 186     -18.981 -55.525  25.571  1.00  2.70           H  
ATOM   2941 1HB  LEU A 186     -16.389 -56.133  24.119  1.00  2.70           H  
ATOM   2942 2HB  LEU A 186     -17.959 -56.739  23.622  1.00  2.70           H  
ATOM   2943  HG  LEU A 186     -17.184 -53.840  23.777  1.00  2.70           H  
ATOM   2944 1HD1 LEU A 186     -17.152 -53.920  21.341  1.00  2.70           H  
ATOM   2945 2HD1 LEU A 186     -15.953 -55.021  22.064  1.00  2.70           H  
ATOM   2946 3HD1 LEU A 186     -17.478 -55.665  21.405  1.00  2.70           H  
ATOM   2947 1HD2 LEU A 186     -19.283 -53.459  22.555  1.00  2.70           H  
ATOM   2948 2HD2 LEU A 186     -19.657 -55.187  22.633  1.00  2.70           H  
ATOM   2949 3HD2 LEU A 186     -19.601 -54.226  24.130  1.00  2.70           H  
ATOM   2950  N   LEU A 187     -16.759 -57.404  27.011  1.00  2.95           N  
ATOM   2951  CA  LEU A 187     -16.579 -58.687  27.660  1.00  2.95           C  
ATOM   2952  C   LEU A 187     -17.339 -58.654  28.975  1.00  2.95           C  
ATOM   2953  O   LEU A 187     -17.963 -59.636  29.383  1.00  2.95           O  
ATOM   2954  CB  LEU A 187     -15.095 -58.929  27.901  1.00  2.95           C  
ATOM   2955  CG  LEU A 187     -14.248 -58.970  26.633  1.00  2.95           C  
ATOM   2956  CD1 LEU A 187     -12.787 -59.103  27.010  1.00  2.95           C  
ATOM   2957  CD2 LEU A 187     -14.716 -60.117  25.755  1.00  2.95           C  
ATOM   2958  H   LEU A 187     -16.099 -56.659  27.219  1.00  2.95           H  
ATOM   2959  HA  LEU A 187     -16.988 -59.476  27.030  1.00  2.95           H  
ATOM   2960 1HB  LEU A 187     -14.708 -58.130  28.532  1.00  2.95           H  
ATOM   2961 2HB  LEU A 187     -14.971 -59.874  28.426  1.00  2.95           H  
ATOM   2962  HG  LEU A 187     -14.366 -58.027  26.087  1.00  2.95           H  
ATOM   2963 1HD1 LEU A 187     -12.179 -59.115  26.106  1.00  2.95           H  
ATOM   2964 2HD1 LEU A 187     -12.499 -58.254  27.631  1.00  2.95           H  
ATOM   2965 3HD1 LEU A 187     -12.636 -60.029  27.563  1.00  2.95           H  
ATOM   2966 1HD2 LEU A 187     -14.122 -60.144  24.841  1.00  2.95           H  
ATOM   2967 2HD2 LEU A 187     -14.601 -61.059  26.291  1.00  2.95           H  
ATOM   2968 3HD2 LEU A 187     -15.768 -59.969  25.501  1.00  2.95           H  
ATOM   2969  N   GLY A 188     -17.291 -57.499  29.641  1.00  3.23           N  
ATOM   2970  CA  GLY A 188     -18.022 -57.321  30.892  1.00  3.23           C  
ATOM   2971  C   GLY A 188     -19.538 -57.304  30.636  1.00  3.23           C  
ATOM   2972  O   GLY A 188     -20.334 -57.867  31.392  1.00  3.23           O  
ATOM   2973  H   GLY A 188     -16.724 -56.736  29.264  1.00  3.23           H  
ATOM   2974 1HA  GLY A 188     -17.770 -58.127  31.581  1.00  3.23           H  
ATOM   2975 2HA  GLY A 188     -17.716 -56.386  31.358  1.00  3.23           H  
ATOM   2976  N   ALA A 189     -19.930 -56.681  29.523  1.00  3.56           N  
ATOM   2977  CA  ALA A 189     -21.321 -56.474  29.134  1.00  3.56           C  
ATOM   2978  C   ALA A 189     -21.951 -57.706  28.531  1.00  3.56           C  
ATOM   2979  O   ALA A 189     -22.450 -57.654  27.413  1.00  3.56           O  
ATOM   2980  CB  ALA A 189     -21.392 -55.362  28.089  1.00  3.56           C  
ATOM   2981  H   ALA A 189     -19.220 -56.264  28.936  1.00  3.56           H  
ATOM   2982  HA  ALA A 189     -21.883 -56.199  30.026  1.00  3.56           H  
ATOM   2983 1HB  ALA A 189     -22.430 -55.181  27.809  1.00  3.56           H  
ATOM   2984 2HB  ALA A 189     -20.959 -54.453  28.493  1.00  3.56           H  
ATOM   2985 3HB  ALA A 189     -20.828 -55.667  27.211  1.00  3.56           H  
ATOM   2986  N   MET A 190     -21.978 -58.796  29.280  1.00  3.95           N  
ATOM   2987  CA  MET A 190     -22.540 -60.025  28.749  1.00  3.95           C  
ATOM   2988  C   MET A 190     -23.622 -60.605  29.656  1.00  3.95           C  
ATOM   2989  O   MET A 190     -23.483 -60.607  30.876  1.00  3.95           O  
ATOM   2990  CB  MET A 190     -21.420 -61.042  28.522  1.00  3.95           C  
ATOM   2991  CG  MET A 190     -20.416 -60.615  27.488  1.00  3.95           C  
ATOM   2992  SD  MET A 190     -21.139 -60.549  25.861  1.00  3.95           S  
ATOM   2993  CE  MET A 190     -21.392 -62.270  25.503  1.00  3.95           C  
ATOM   2994  H   MET A 190     -21.551 -58.742  30.202  1.00  3.95           H  
ATOM   2995  HA  MET A 190     -22.958 -59.778  27.780  1.00  3.95           H  
ATOM   2996 1HB  MET A 190     -20.870 -61.190  29.452  1.00  3.95           H  
ATOM   2997 2HB  MET A 190     -21.830 -62.002  28.225  1.00  3.95           H  
ATOM   2998 1HG  MET A 190     -20.020 -59.631  27.726  1.00  3.95           H  
ATOM   2999 2HG  MET A 190     -19.579 -61.312  27.471  1.00  3.95           H  
ATOM   3000 1HE  MET A 190     -21.846 -62.371  24.517  1.00  3.95           H  
ATOM   3001 2HE  MET A 190     -20.433 -62.785  25.517  1.00  3.95           H  
ATOM   3002 3HE  MET A 190     -22.046 -62.708  26.250  1.00  3.95           H  
ATOM   3003  N   PRO A 191     -24.664 -61.218  29.091  1.00  4.37           N  
ATOM   3004  CA  PRO A 191     -25.761 -61.829  29.805  1.00  4.37           C  
ATOM   3005  C   PRO A 191     -25.413 -63.194  30.378  1.00  4.37           C  
ATOM   3006  O   PRO A 191     -25.909 -64.211  29.895  1.00  4.37           O  
ATOM   3007  CB  PRO A 191     -26.829 -61.931  28.716  1.00  4.37           C  
ATOM   3008  CG  PRO A 191     -26.044 -62.122  27.441  1.00  4.37           C  
ATOM   3009  CD  PRO A 191     -24.807 -61.272  27.616  1.00  4.37           C  
ATOM   3010  HA  PRO A 191     -26.056 -61.139  30.600  1.00  4.37           H  
ATOM   3011 1HB  PRO A 191     -27.504 -62.772  28.934  1.00  4.37           H  
ATOM   3012 2HB  PRO A 191     -27.445 -61.020  28.710  1.00  4.37           H  
ATOM   3013 1HG  PRO A 191     -25.806 -63.186  27.304  1.00  4.37           H  
ATOM   3014 2HG  PRO A 191     -26.648 -61.816  26.574  1.00  4.37           H  
ATOM   3015 1HD  PRO A 191     -23.962 -61.769  27.148  1.00  4.37           H  
ATOM   3016 2HD  PRO A 191     -24.999 -60.269  27.191  1.00  4.37           H  
ATOM   3017  N   VAL A 192     -24.539 -63.216  31.381  1.00  4.75           N  
ATOM   3018  CA  VAL A 192     -24.059 -64.495  31.903  1.00  4.75           C  
ATOM   3019  C   VAL A 192     -24.581 -64.890  33.299  1.00  4.75           C  
ATOM   3020  O   VAL A 192     -25.113 -65.991  33.453  1.00  4.75           O  
ATOM   3021  CB  VAL A 192     -22.525 -64.483  31.927  1.00  4.75           C  
ATOM   3022  CG1 VAL A 192     -21.997 -65.797  32.494  1.00  4.75           C  
ATOM   3023  CG2 VAL A 192     -22.014 -64.218  30.523  1.00  4.75           C  
ATOM   3024  H   VAL A 192     -24.176 -62.328  31.721  1.00  4.75           H  
ATOM   3025  HA  VAL A 192     -24.368 -65.272  31.204  1.00  4.75           H  
ATOM   3026  HB  VAL A 192     -22.191 -63.697  32.590  1.00  4.75           H  
ATOM   3027 1HG1 VAL A 192     -20.907 -65.768  32.528  1.00  4.75           H  
ATOM   3028 2HG1 VAL A 192     -22.383 -65.949  33.485  1.00  4.75           H  
ATOM   3029 3HG1 VAL A 192     -22.317 -66.620  31.858  1.00  4.75           H  
ATOM   3030 1HG2 VAL A 192     -20.925 -64.186  30.525  1.00  4.75           H  
ATOM   3031 2HG2 VAL A 192     -22.355 -65.010  29.857  1.00  4.75           H  
ATOM   3032 3HG2 VAL A 192     -22.403 -63.269  30.186  1.00  4.75           H  
ATOM   3033  N   LEU A 193     -24.389 -64.046  34.323  1.00  5.01           N  
ATOM   3034  CA  LEU A 193     -24.782 -64.426  35.682  1.00  5.01           C  
ATOM   3035  C   LEU A 193     -25.993 -63.669  36.249  1.00  5.01           C  
ATOM   3036  O   LEU A 193     -26.836 -64.263  36.920  1.00  5.01           O  
ATOM   3037  CB  LEU A 193     -23.605 -64.208  36.640  1.00  5.01           C  
ATOM   3038  CG  LEU A 193     -22.345 -65.019  36.346  1.00  5.01           C  
ATOM   3039  CD1 LEU A 193     -21.265 -64.650  37.335  1.00  5.01           C  
ATOM   3040  CD2 LEU A 193     -22.675 -66.502  36.411  1.00  5.01           C  
ATOM   3041  H   LEU A 193     -23.971 -63.139  34.180  1.00  5.01           H  
ATOM   3042  HA  LEU A 193     -25.029 -65.486  35.678  1.00  5.01           H  
ATOM   3043 1HB  LEU A 193     -23.333 -63.153  36.616  1.00  5.01           H  
ATOM   3044 2HB  LEU A 193     -23.932 -64.454  37.649  1.00  5.01           H  
ATOM   3045  HG  LEU A 193     -21.979 -64.767  35.361  1.00  5.01           H  
ATOM   3046 1HD1 LEU A 193     -20.361 -65.218  37.116  1.00  5.01           H  
ATOM   3047 2HD1 LEU A 193     -21.051 -63.583  37.259  1.00  5.01           H  
ATOM   3048 3HD1 LEU A 193     -21.603 -64.881  38.346  1.00  5.01           H  
ATOM   3049 1HD2 LEU A 193     -21.778 -67.084  36.195  1.00  5.01           H  
ATOM   3050 2HD2 LEU A 193     -23.036 -66.750  37.410  1.00  5.01           H  
ATOM   3051 3HD2 LEU A 193     -23.447 -66.739  35.678  1.00  5.01           H  
ATOM   3052  N   GLY A 194     -26.067 -62.358  36.010  1.00  5.08           N  
ATOM   3053  CA  GLY A 194     -27.132 -61.555  36.610  1.00  5.08           C  
ATOM   3054  C   GLY A 194     -26.982 -60.111  36.194  1.00  5.08           C  
ATOM   3055  O   GLY A 194     -27.820 -59.259  36.477  1.00  5.08           O  
ATOM   3056  H   GLY A 194     -25.360 -61.893  35.435  1.00  5.08           H  
ATOM   3057 1HA  GLY A 194     -28.103 -61.936  36.289  1.00  5.08           H  
ATOM   3058 2HA  GLY A 194     -27.091 -61.636  37.695  1.00  5.08           H  
ATOM   3059  N   GLN A 195     -25.868 -59.846  35.523  1.00  4.91           N  
ATOM   3060  CA  GLN A 195     -25.502 -58.518  35.029  1.00  4.91           C  
ATOM   3061  C   GLN A 195     -26.205 -58.200  33.710  1.00  4.91           C  
ATOM   3062  O   GLN A 195     -25.952 -57.170  33.089  1.00  4.91           O  
ATOM   3063  CB  GLN A 195     -23.983 -58.394  34.838  1.00  4.91           C  
ATOM   3064  CG  GLN A 195     -23.402 -59.128  33.623  1.00  4.91           C  
ATOM   3065  CD  GLN A 195     -23.054 -60.597  33.840  1.00  4.91           C  
ATOM   3066  OE1 GLN A 195     -23.793 -61.386  34.465  1.00  4.91           O  
ATOM   3067  NE2 GLN A 195     -21.876 -60.976  33.341  1.00  4.91           N  
ATOM   3068  H   GLN A 195     -25.245 -60.620  35.348  1.00  4.91           H  
ATOM   3069  HA  GLN A 195     -25.819 -57.775  35.766  1.00  4.91           H  
ATOM   3070 1HB  GLN A 195     -23.719 -57.341  34.731  1.00  4.91           H  
ATOM   3071 2HB  GLN A 195     -23.472 -58.766  35.726  1.00  4.91           H  
ATOM   3072 1HG  GLN A 195     -24.136 -59.081  32.820  1.00  4.91           H  
ATOM   3073 2HG  GLN A 195     -22.489 -58.616  33.306  1.00  4.91           H  
ATOM   3074 1HE2 GLN A 195     -21.544 -61.906  33.457  1.00  4.91           H  
ATOM   3075 2HE2 GLN A 195     -21.309 -60.306  32.842  1.00  4.91           H  
ATOM   3076  N   CYS A 196     -27.089 -59.099  33.288  1.00  4.52           N  
ATOM   3077  CA  CYS A 196     -27.811 -59.042  32.028  1.00  4.52           C  
ATOM   3078  C   CYS A 196     -28.674 -57.778  31.909  1.00  4.52           C  
ATOM   3079  O   CYS A 196     -29.064 -57.401  30.804  1.00  4.52           O  
ATOM   3080  CB  CYS A 196     -28.780 -60.218  31.963  1.00  4.52           C  
ATOM   3081  SG  CYS A 196     -28.081 -61.839  32.376  1.00  4.52           S  
ATOM   3082  H   CYS A 196     -27.253 -59.897  33.877  1.00  4.52           H  
ATOM   3083  HA  CYS A 196     -27.094 -59.064  31.208  1.00  4.52           H  
ATOM   3084 1HB  CYS A 196     -29.610 -60.039  32.595  1.00  4.52           H  
ATOM   3085 2HB  CYS A 196     -29.178 -60.290  30.952  1.00  4.52           H  
ATOM   3086  HG  CYS A 196     -29.241 -62.508  32.230  1.00  4.52           H  
ATOM   3087  N   GLY A 197     -28.988 -57.156  33.048  1.00  3.97           N  
ATOM   3088  CA  GLY A 197     -29.784 -55.936  33.095  1.00  3.97           C  
ATOM   3089  C   GLY A 197     -28.933 -54.669  33.243  1.00  3.97           C  
ATOM   3090  O   GLY A 197     -29.479 -53.579  33.449  1.00  3.97           O  
ATOM   3091  H   GLY A 197     -28.638 -57.542  33.912  1.00  3.97           H  
ATOM   3092 1HA  GLY A 197     -30.391 -55.863  32.191  1.00  3.97           H  
ATOM   3093 2HA  GLY A 197     -30.478 -56.003  33.931  1.00  3.97           H  
ATOM   3094  N   GLY A 198     -27.602 -54.807  33.216  1.00  3.36           N  
ATOM   3095  CA  GLY A 198     -26.723 -53.653  33.388  1.00  3.36           C  
ATOM   3096  C   GLY A 198     -26.348 -53.069  32.035  1.00  3.36           C  
ATOM   3097  O   GLY A 198     -26.848 -53.537  31.012  1.00  3.36           O  
ATOM   3098  H   GLY A 198     -27.180 -55.720  33.060  1.00  3.36           H  
ATOM   3099 1HA  GLY A 198     -27.216 -52.897  33.998  1.00  3.36           H  
ATOM   3100 2HA  GLY A 198     -25.822 -53.964  33.917  1.00  3.36           H  
ATOM   3101  N   VAL A 199     -25.396 -52.116  32.041  1.00  2.78           N  
ATOM   3102  CA  VAL A 199     -24.906 -51.413  30.840  1.00  2.78           C  
ATOM   3103  C   VAL A 199     -25.876 -51.527  29.660  1.00  2.78           C  
ATOM   3104  O   VAL A 199     -27.061 -51.227  29.813  1.00  2.78           O  
ATOM   3105  CB  VAL A 199     -23.479 -51.921  30.483  1.00  2.78           C  
ATOM   3106  CG1 VAL A 199     -22.527 -51.568  31.595  1.00  2.78           C  
ATOM   3107  CG2 VAL A 199     -23.453 -53.464  30.324  1.00  2.78           C  
ATOM   3108  H   VAL A 199     -25.023 -51.833  32.935  1.00  2.78           H  
ATOM   3109  HA  VAL A 199     -24.815 -50.354  31.089  1.00  2.78           H  
ATOM   3110  HB  VAL A 199     -23.137 -51.427  29.578  1.00  2.78           H  
ATOM   3111 1HG1 VAL A 199     -21.522 -51.914  31.338  1.00  2.78           H  
ATOM   3112 2HG1 VAL A 199     -22.514 -50.486  31.729  1.00  2.78           H  
ATOM   3113 3HG1 VAL A 199     -22.851 -52.046  32.517  1.00  2.78           H  
ATOM   3114 1HG2 VAL A 199     -22.442 -53.755  30.106  1.00  2.78           H  
ATOM   3115 2HG2 VAL A 199     -23.761 -53.938  31.252  1.00  2.78           H  
ATOM   3116 3HG2 VAL A 199     -24.101 -53.811  29.529  1.00  2.78           H  
ATOM   3117  N   SER A 200     -25.380 -51.854  28.471  1.00  2.28           N  
ATOM   3118  CA  SER A 200     -26.295 -52.112  27.379  1.00  2.28           C  
ATOM   3119  C   SER A 200     -25.656 -52.961  26.301  1.00  2.28           C  
ATOM   3120  O   SER A 200     -25.065 -52.429  25.365  1.00  2.28           O  
ATOM   3121  CB  SER A 200     -26.731 -50.819  26.744  1.00  2.28           C  
ATOM   3122  OG  SER A 200     -27.672 -51.070  25.744  1.00  2.28           O  
ATOM   3123  H   SER A 200     -24.395 -52.015  28.349  1.00  2.28           H  
ATOM   3124  HA  SER A 200     -27.166 -52.638  27.776  1.00  2.28           H  
ATOM   3125 1HB  SER A 200     -27.164 -50.153  27.491  1.00  2.28           H  
ATOM   3126 2HB  SER A 200     -25.863 -50.319  26.315  1.00  2.28           H  
ATOM   3127  HG  SER A 200     -28.496 -51.242  26.235  1.00  2.28           H  
ATOM   3128  N   TRP A 201     -25.849 -54.273  26.340  1.00  1.89           N  
ATOM   3129  CA  TRP A 201     -25.207 -55.107  25.326  1.00  1.89           C  
ATOM   3130  C   TRP A 201     -25.742 -54.741  23.949  1.00  1.89           C  
ATOM   3131  O   TRP A 201     -24.984 -54.570  22.989  1.00  1.89           O  
ATOM   3132  CB  TRP A 201     -25.408 -56.589  25.665  1.00  1.89           C  
ATOM   3133  CG  TRP A 201     -24.856 -57.598  24.674  1.00  1.89           C  
ATOM   3134  CD1 TRP A 201     -25.580 -58.557  24.023  1.00  1.89           C  
ATOM   3135  CD2 TRP A 201     -23.489 -57.744  24.204  1.00  1.89           C  
ATOM   3136  NE1 TRP A 201     -24.760 -59.303  23.212  1.00  1.89           N  
ATOM   3137  CE2 TRP A 201     -23.478 -58.815  23.307  1.00  1.89           C  
ATOM   3138  CE3 TRP A 201     -22.299 -57.068  24.467  1.00  1.89           C  
ATOM   3139  CZ2 TRP A 201     -22.316 -59.226  22.671  1.00  1.89           C  
ATOM   3140  CZ3 TRP A 201     -21.148 -57.480  23.830  1.00  1.89           C  
ATOM   3141  CH2 TRP A 201     -21.149 -58.525  22.957  1.00  1.89           C  
ATOM   3142  H   TRP A 201     -26.372 -54.691  27.099  1.00  1.89           H  
ATOM   3143  HA  TRP A 201     -24.135 -54.904  25.339  1.00  1.89           H  
ATOM   3144 1HB  TRP A 201     -24.938 -56.796  26.630  1.00  1.89           H  
ATOM   3145 2HB  TRP A 201     -26.471 -56.787  25.781  1.00  1.89           H  
ATOM   3146  HD1 TRP A 201     -26.650 -58.715  24.140  1.00  1.89           H  
ATOM   3147  HE1 TRP A 201     -25.050 -60.078  22.631  1.00  1.89           H  
ATOM   3148  HE3 TRP A 201     -22.279 -56.235  25.167  1.00  1.89           H  
ATOM   3149  HZ2 TRP A 201     -22.302 -60.059  21.969  1.00  1.89           H  
ATOM   3150  HZ3 TRP A 201     -20.237 -56.956  24.050  1.00  1.89           H  
ATOM   3151  HH2 TRP A 201     -20.214 -58.818  22.480  1.00  1.89           H  
ATOM   3152  N   GLN A 202     -27.056 -54.577  23.853  1.00  1.59           N  
ATOM   3153  CA  GLN A 202     -27.624 -54.242  22.568  1.00  1.59           C  
ATOM   3154  C   GLN A 202     -27.220 -52.850  22.107  1.00  1.59           C  
ATOM   3155  O   GLN A 202     -26.994 -52.647  20.914  1.00  1.59           O  
ATOM   3156  CB  GLN A 202     -29.136 -54.356  22.581  1.00  1.59           C  
ATOM   3157  CG  GLN A 202     -29.740 -54.194  21.211  1.00  1.59           C  
ATOM   3158  CD  GLN A 202     -29.255 -55.299  20.232  1.00  1.59           C  
ATOM   3159  OE1 GLN A 202     -29.327 -56.486  20.560  1.00  1.59           O  
ATOM   3160  NE2 GLN A 202     -28.781 -54.913  19.041  1.00  1.59           N  
ATOM   3161  H   GLN A 202     -27.646 -54.698  24.663  1.00  1.59           H  
ATOM   3162  HA  GLN A 202     -27.240 -54.956  21.837  1.00  1.59           H  
ATOM   3163 1HB  GLN A 202     -29.437 -55.323  22.986  1.00  1.59           H  
ATOM   3164 2HB  GLN A 202     -29.551 -53.579  23.228  1.00  1.59           H  
ATOM   3165 1HG  GLN A 202     -30.818 -54.245  21.304  1.00  1.59           H  
ATOM   3166 2HG  GLN A 202     -29.452 -53.226  20.812  1.00  1.59           H  
ATOM   3167 1HE2 GLN A 202     -28.476 -55.600  18.382  1.00  1.59           H  
ATOM   3168 2HE2 GLN A 202     -28.738 -53.938  18.802  1.00  1.59           H  
ATOM   3169  N   GLY A 203     -27.121 -51.874  23.020  1.00  1.37           N  
ATOM   3170  CA  GLY A 203     -26.730 -50.535  22.614  1.00  1.37           C  
ATOM   3171  C   GLY A 203     -25.312 -50.531  22.063  1.00  1.37           C  
ATOM   3172  O   GLY A 203     -24.997 -49.811  21.111  1.00  1.37           O  
ATOM   3173  H   GLY A 203     -27.300 -52.004  24.010  1.00  1.37           H  
ATOM   3174 1HA  GLY A 203     -27.423 -50.167  21.860  1.00  1.37           H  
ATOM   3175 2HA  GLY A 203     -26.797 -49.865  23.471  1.00  1.37           H  
ATOM   3176  N   HIS A 204     -24.454 -51.371  22.645  1.00  1.21           N  
ATOM   3177  CA  HIS A 204     -23.063 -51.439  22.234  1.00  1.21           C  
ATOM   3178  C   HIS A 204     -22.953 -52.025  20.836  1.00  1.21           C  
ATOM   3179  O   HIS A 204     -22.215 -51.508  19.986  1.00  1.21           O  
ATOM   3180  CB  HIS A 204     -22.285 -52.327  23.206  1.00  1.21           C  
ATOM   3181  CG  HIS A 204     -22.210 -51.767  24.568  1.00  1.21           C  
ATOM   3182  ND1 HIS A 204     -21.846 -52.510  25.669  1.00  1.21           N  
ATOM   3183  CD2 HIS A 204     -22.494 -50.541  25.016  1.00  1.21           C  
ATOM   3184  CE1 HIS A 204     -21.900 -51.749  26.744  1.00  1.21           C  
ATOM   3185  NE2 HIS A 204     -22.287 -50.536  26.378  1.00  1.21           N  
ATOM   3186  H   HIS A 204     -24.766 -51.937  23.437  1.00  1.21           H  
ATOM   3187  HA  HIS A 204     -22.625 -50.443  22.227  1.00  1.21           H  
ATOM   3188 1HB  HIS A 204     -22.748 -53.312  23.262  1.00  1.21           H  
ATOM   3189 2HB  HIS A 204     -21.289 -52.453  22.833  1.00  1.21           H  
ATOM   3190  HD1 HIS A 204     -21.609 -53.479  25.681  1.00  1.21           H  
ATOM   3191  HD2 HIS A 204     -22.831 -49.641  24.500  1.00  1.21           H  
ATOM   3192  HE1 HIS A 204     -21.647 -52.152  27.719  1.00  1.21           H  
ATOM   3193  N   LEU A 205     -23.747 -53.066  20.575  1.00  1.09           N  
ATOM   3194  CA  LEU A 205     -23.722 -53.721  19.280  1.00  1.09           C  
ATOM   3195  C   LEU A 205     -24.421 -52.900  18.215  1.00  1.09           C  
ATOM   3196  O   LEU A 205     -23.935 -52.779  17.091  1.00  1.09           O  
ATOM   3197  CB  LEU A 205     -24.428 -55.065  19.369  1.00  1.09           C  
ATOM   3198  CG  LEU A 205     -23.778 -56.117  20.231  1.00  1.09           C  
ATOM   3199  CD1 LEU A 205     -24.702 -57.302  20.262  1.00  1.09           C  
ATOM   3200  CD2 LEU A 205     -22.409 -56.462  19.687  1.00  1.09           C  
ATOM   3201  H   LEU A 205     -24.338 -53.445  21.319  1.00  1.09           H  
ATOM   3202  HA  LEU A 205     -22.685 -53.870  18.986  1.00  1.09           H  
ATOM   3203 1HB  LEU A 205     -25.430 -54.894  19.773  1.00  1.09           H  
ATOM   3204 2HB  LEU A 205     -24.531 -55.471  18.364  1.00  1.09           H  
ATOM   3205  HG  LEU A 205     -23.663 -55.751  21.250  1.00  1.09           H  
ATOM   3206 1HD1 LEU A 205     -24.280 -58.068  20.860  1.00  1.09           H  
ATOM   3207 2HD1 LEU A 205     -25.665 -56.999  20.679  1.00  1.09           H  
ATOM   3208 3HD1 LEU A 205     -24.845 -57.677  19.253  1.00  1.09           H  
ATOM   3209 1HD2 LEU A 205     -21.953 -57.224  20.315  1.00  1.09           H  
ATOM   3210 2HD2 LEU A 205     -22.503 -56.838  18.669  1.00  1.09           H  
ATOM   3211 3HD2 LEU A 205     -21.785 -55.568  19.690  1.00  1.09           H  
ATOM   3212  N   SER A 206     -25.551 -52.291  18.568  1.00  0.99           N  
ATOM   3213  CA  SER A 206     -26.315 -51.516  17.606  1.00  0.99           C  
ATOM   3214  C   SER A 206     -25.446 -50.355  17.164  1.00  0.99           C  
ATOM   3215  O   SER A 206     -25.387 -50.013  15.978  1.00  0.99           O  
ATOM   3216  CB  SER A 206     -27.569 -50.980  18.247  1.00  0.99           C  
ATOM   3217  OG  SER A 206     -28.413 -52.004  18.690  1.00  0.99           O  
ATOM   3218  H   SER A 206     -25.914 -52.394  19.509  1.00  0.99           H  
ATOM   3219  HA  SER A 206     -26.560 -52.137  16.744  1.00  0.99           H  
ATOM   3220 1HB  SER A 206     -27.315 -50.327  19.085  1.00  0.99           H  
ATOM   3221 2HB  SER A 206     -28.105 -50.382  17.522  1.00  0.99           H  
ATOM   3222  HG  SER A 206     -28.001 -52.300  19.536  1.00  0.99           H  
ATOM   3223  N   GLY A 207     -24.754 -49.766  18.144  1.00  0.90           N  
ATOM   3224  CA  GLY A 207     -23.843 -48.672  17.924  1.00  0.90           C  
ATOM   3225  C   GLY A 207     -22.753 -49.089  16.964  1.00  0.90           C  
ATOM   3226  O   GLY A 207     -22.580 -48.455  15.919  1.00  0.90           O  
ATOM   3227  H   GLY A 207     -24.868 -50.080  19.107  1.00  0.90           H  
ATOM   3228 1HA  GLY A 207     -24.377 -47.804  17.540  1.00  0.90           H  
ATOM   3229 2HA  GLY A 207     -23.398 -48.393  18.879  1.00  0.90           H  
ATOM   3230  N   ALA A 208     -22.047 -50.183  17.288  1.00  0.82           N  
ATOM   3231  CA  ALA A 208     -20.949 -50.644  16.456  1.00  0.82           C  
ATOM   3232  C   ALA A 208     -21.391 -50.907  15.028  1.00  0.82           C  
ATOM   3233  O   ALA A 208     -20.705 -50.493  14.091  1.00  0.82           O  
ATOM   3234  CB  ALA A 208     -20.371 -51.925  17.033  1.00  0.82           C  
ATOM   3235  H   ALA A 208     -22.248 -50.677  18.159  1.00  0.82           H  
ATOM   3236  HA  ALA A 208     -20.184 -49.872  16.445  1.00  0.82           H  
ATOM   3237 1HB  ALA A 208     -19.535 -52.255  16.422  1.00  0.82           H  
ATOM   3238 2HB  ALA A 208     -20.030 -51.738  18.051  1.00  0.82           H  
ATOM   3239 3HB  ALA A 208     -21.144 -52.694  17.046  1.00  0.82           H  
ATOM   3240  N   VAL A 209     -22.562 -51.516  14.844  1.00  0.76           N  
ATOM   3241  CA  VAL A 209     -23.029 -51.782  13.494  1.00  0.76           C  
ATOM   3242  C   VAL A 209     -23.285 -50.494  12.755  1.00  0.76           C  
ATOM   3243  O   VAL A 209     -22.906 -50.359  11.591  1.00  0.76           O  
ATOM   3244  CB  VAL A 209     -24.301 -52.633  13.482  1.00  0.76           C  
ATOM   3245  CG1 VAL A 209     -24.851 -52.696  12.055  1.00  0.76           C  
ATOM   3246  CG2 VAL A 209     -23.969 -54.033  13.984  1.00  0.76           C  
ATOM   3247  H   VAL A 209     -23.111 -51.829  15.646  1.00  0.76           H  
ATOM   3248  HA  VAL A 209     -22.251 -52.335  12.968  1.00  0.76           H  
ATOM   3249  HB  VAL A 209     -25.055 -52.173  14.129  1.00  0.76           H  
ATOM   3250 1HG1 VAL A 209     -25.759 -53.297  12.042  1.00  0.76           H  
ATOM   3251 2HG1 VAL A 209     -25.081 -51.686  11.709  1.00  0.76           H  
ATOM   3252 3HG1 VAL A 209     -24.108 -53.144  11.396  1.00  0.76           H  
ATOM   3253 1HG2 VAL A 209     -24.870 -54.643  13.981  1.00  0.76           H  
ATOM   3254 2HG2 VAL A 209     -23.221 -54.482  13.334  1.00  0.76           H  
ATOM   3255 3HG2 VAL A 209     -23.578 -53.974  14.992  1.00  0.76           H  
ATOM   3256  N   ALA A 210     -23.926 -49.539  13.417  1.00  0.71           N  
ATOM   3257  CA  ALA A 210     -24.205 -48.270  12.782  1.00  0.71           C  
ATOM   3258  C   ALA A 210     -22.911 -47.591  12.343  1.00  0.71           C  
ATOM   3259  O   ALA A 210     -22.858 -46.965  11.282  1.00  0.71           O  
ATOM   3260  CB  ALA A 210     -24.963 -47.395  13.725  1.00  0.71           C  
ATOM   3261  H   ALA A 210     -24.236 -49.694  14.380  1.00  0.71           H  
ATOM   3262  HA  ALA A 210     -24.815 -48.462  11.901  1.00  0.71           H  
ATOM   3263 1HB  ALA A 210     -25.191 -46.487  13.206  1.00  0.71           H  
ATOM   3264 2HB  ALA A 210     -25.876 -47.893  14.026  1.00  0.71           H  
ATOM   3265 3HB  ALA A 210     -24.362 -47.191  14.608  1.00  0.71           H  
ATOM   3266  N   GLY A 211     -21.860 -47.740  13.160  1.00  0.68           N  
ATOM   3267  CA  GLY A 211     -20.543 -47.195  12.854  1.00  0.68           C  
ATOM   3268  C   GLY A 211     -19.978 -47.818  11.583  1.00  0.68           C  
ATOM   3269  O   GLY A 211     -19.422 -47.114  10.733  1.00  0.68           O  
ATOM   3270  H   GLY A 211     -21.991 -48.243  14.040  1.00  0.68           H  
ATOM   3271 1HA  GLY A 211     -20.604 -46.114  12.748  1.00  0.68           H  
ATOM   3272 2HA  GLY A 211     -19.879 -47.405  13.683  1.00  0.68           H  
ATOM   3273  N   VAL A 212     -20.184 -49.133  11.422  1.00  0.65           N  
ATOM   3274  CA  VAL A 212     -19.712 -49.844  10.238  1.00  0.65           C  
ATOM   3275  C   VAL A 212     -20.433 -49.298   9.012  1.00  0.65           C  
ATOM   3276  O   VAL A 212     -19.812 -49.035   7.974  1.00  0.65           O  
ATOM   3277  CB  VAL A 212     -20.017 -51.355  10.314  1.00  0.65           C  
ATOM   3278  CG1 VAL A 212     -19.656 -52.000   8.989  1.00  0.65           C  
ATOM   3279  CG2 VAL A 212     -19.287 -52.004  11.464  1.00  0.65           C  
ATOM   3280  H   VAL A 212     -20.641 -49.649  12.179  1.00  0.65           H  
ATOM   3281  HA  VAL A 212     -18.638 -49.687  10.132  1.00  0.65           H  
ATOM   3282  HB  VAL A 212     -21.082 -51.491  10.454  1.00  0.65           H  
ATOM   3283 1HG1 VAL A 212     -19.903 -53.059   9.026  1.00  0.65           H  
ATOM   3284 2HG1 VAL A 212     -20.221 -51.522   8.188  1.00  0.65           H  
ATOM   3285 3HG1 VAL A 212     -18.596 -51.884   8.806  1.00  0.65           H  
ATOM   3286 1HG2 VAL A 212     -19.535 -53.061  11.499  1.00  0.65           H  
ATOM   3287 2HG2 VAL A 212     -18.246 -51.896  11.346  1.00  0.65           H  
ATOM   3288 3HG2 VAL A 212     -19.581 -51.544  12.374  1.00  0.65           H  
ATOM   3289  N   VAL A 213     -21.749 -49.109   9.149  1.00  0.64           N  
ATOM   3290  CA  VAL A 213     -22.559 -48.576   8.064  1.00  0.64           C  
ATOM   3291  C   VAL A 213     -22.106 -47.178   7.696  1.00  0.64           C  
ATOM   3292  O   VAL A 213     -21.942 -46.865   6.513  1.00  0.64           O  
ATOM   3293  CB  VAL A 213     -24.043 -48.528   8.456  1.00  0.64           C  
ATOM   3294  CG1 VAL A 213     -24.818 -47.769   7.392  1.00  0.64           C  
ATOM   3295  CG2 VAL A 213     -24.569 -49.945   8.629  1.00  0.64           C  
ATOM   3296  H   VAL A 213     -22.192 -49.363  10.035  1.00  0.64           H  
ATOM   3297  HA  VAL A 213     -22.445 -49.225   7.196  1.00  0.64           H  
ATOM   3298  HB  VAL A 213     -24.153 -47.988   9.391  1.00  0.64           H  
ATOM   3299 1HG1 VAL A 213     -25.863 -47.716   7.667  1.00  0.64           H  
ATOM   3300 2HG1 VAL A 213     -24.414 -46.762   7.312  1.00  0.64           H  
ATOM   3301 3HG1 VAL A 213     -24.720 -48.277   6.434  1.00  0.64           H  
ATOM   3302 1HG2 VAL A 213     -25.617 -49.911   8.917  1.00  0.64           H  
ATOM   3303 2HG2 VAL A 213     -24.465 -50.488   7.693  1.00  0.64           H  
ATOM   3304 3HG2 VAL A 213     -23.999 -50.451   9.402  1.00  0.64           H  
ATOM   3305  N   ALA A 214     -21.879 -46.335   8.700  1.00  0.64           N  
ATOM   3306  CA  ALA A 214     -21.411 -44.996   8.428  1.00  0.64           C  
ATOM   3307  C   ALA A 214     -20.079 -45.041   7.706  1.00  0.64           C  
ATOM   3308  O   ALA A 214     -19.866 -44.319   6.737  1.00  0.64           O  
ATOM   3309  CB  ALA A 214     -21.275 -44.224   9.724  1.00  0.64           C  
ATOM   3310  H   ALA A 214     -22.047 -46.630   9.661  1.00  0.64           H  
ATOM   3311  HA  ALA A 214     -22.126 -44.505   7.777  1.00  0.64           H  
ATOM   3312 1HB  ALA A 214     -20.927 -43.221   9.513  1.00  0.64           H  
ATOM   3313 2HB  ALA A 214     -22.231 -44.177  10.229  1.00  0.64           H  
ATOM   3314 3HB  ALA A 214     -20.570 -44.728  10.370  1.00  0.64           H  
ATOM   3315  N   ALA A 215     -19.183 -45.936   8.113  1.00  0.64           N  
ATOM   3316  CA  ALA A 215     -17.899 -46.006   7.442  1.00  0.64           C  
ATOM   3317  C   ALA A 215     -18.065 -46.355   5.982  1.00  0.64           C  
ATOM   3318  O   ALA A 215     -17.417 -45.760   5.119  1.00  0.64           O  
ATOM   3319  CB  ALA A 215     -17.030 -47.025   8.108  1.00  0.64           C  
ATOM   3320  H   ALA A 215     -19.372 -46.533   8.918  1.00  0.64           H  
ATOM   3321  HA  ALA A 215     -17.422 -45.035   7.500  1.00  0.64           H  
ATOM   3322 1HB  ALA A 215     -16.094 -47.058   7.606  1.00  0.64           H  
ATOM   3323 2HB  ALA A 215     -16.880 -46.759   9.148  1.00  0.64           H  
ATOM   3324 3HB  ALA A 215     -17.508 -47.995   8.050  1.00  0.64           H  
ATOM   3325  N   TYR A 216     -18.959 -47.290   5.690  1.00  0.66           N  
ATOM   3326  CA  TYR A 216     -19.215 -47.706   4.319  1.00  0.66           C  
ATOM   3327  C   TYR A 216     -19.730 -46.553   3.476  1.00  0.66           C  
ATOM   3328  O   TYR A 216     -19.247 -46.295   2.365  1.00  0.66           O  
ATOM   3329  CB  TYR A 216     -20.205 -48.866   4.303  1.00  0.66           C  
ATOM   3330  CG  TYR A 216     -20.572 -49.343   2.933  1.00  0.66           C  
ATOM   3331  CD1 TYR A 216     -19.707 -50.173   2.232  1.00  0.66           C  
ATOM   3332  CD2 TYR A 216     -21.779 -48.955   2.370  1.00  0.66           C  
ATOM   3333  CE1 TYR A 216     -20.052 -50.619   0.974  1.00  0.66           C  
ATOM   3334  CE2 TYR A 216     -22.125 -49.395   1.111  1.00  0.66           C  
ATOM   3335  CZ  TYR A 216     -21.268 -50.226   0.411  1.00  0.66           C  
ATOM   3336  OH  TYR A 216     -21.615 -50.671  -0.847  1.00  0.66           O  
ATOM   3337  H   TYR A 216     -19.460 -47.752   6.453  1.00  0.66           H  
ATOM   3338  HA  TYR A 216     -18.281 -48.031   3.871  1.00  0.66           H  
ATOM   3339 1HB  TYR A 216     -19.795 -49.707   4.863  1.00  0.66           H  
ATOM   3340 2HB  TYR A 216     -21.120 -48.566   4.807  1.00  0.66           H  
ATOM   3341  HD1 TYR A 216     -18.761 -50.475   2.674  1.00  0.66           H  
ATOM   3342  HD2 TYR A 216     -22.452 -48.301   2.927  1.00  0.66           H  
ATOM   3343  HE1 TYR A 216     -19.375 -51.271   0.423  1.00  0.66           H  
ATOM   3344  HE2 TYR A 216     -23.075 -49.091   0.670  1.00  0.66           H  
ATOM   3345  HH  TYR A 216     -22.485 -50.335  -1.076  1.00  0.66           H  
ATOM   3346  N   LEU A 217     -20.751 -45.875   3.988  1.00  0.68           N  
ATOM   3347  CA  LEU A 217     -21.383 -44.799   3.250  1.00  0.68           C  
ATOM   3348  C   LEU A 217     -20.477 -43.582   3.062  1.00  0.68           C  
ATOM   3349  O   LEU A 217     -20.452 -42.972   1.992  1.00  0.68           O  
ATOM   3350  CB  LEU A 217     -22.635 -44.367   4.007  1.00  0.68           C  
ATOM   3351  CG  LEU A 217     -23.752 -45.402   4.070  1.00  0.68           C  
ATOM   3352  CD1 LEU A 217     -24.833 -44.887   4.999  1.00  0.68           C  
ATOM   3353  CD2 LEU A 217     -24.278 -45.675   2.675  1.00  0.68           C  
ATOM   3354  H   LEU A 217     -21.105 -46.127   4.914  1.00  0.68           H  
ATOM   3355  HA  LEU A 217     -21.663 -45.179   2.270  1.00  0.68           H  
ATOM   3356 1HB  LEU A 217     -22.344 -44.139   5.037  1.00  0.68           H  
ATOM   3357 2HB  LEU A 217     -23.027 -43.463   3.551  1.00  0.68           H  
ATOM   3358  HG  LEU A 217     -23.364 -46.331   4.489  1.00  0.68           H  
ATOM   3359 1HD1 LEU A 217     -25.633 -45.621   5.073  1.00  0.68           H  
ATOM   3360 2HD1 LEU A 217     -24.402 -44.721   5.980  1.00  0.68           H  
ATOM   3361 3HD1 LEU A 217     -25.233 -43.952   4.614  1.00  0.68           H  
ATOM   3362 1HD2 LEU A 217     -25.072 -46.421   2.727  1.00  0.68           H  
ATOM   3363 2HD2 LEU A 217     -24.672 -44.754   2.246  1.00  0.68           H  
ATOM   3364 3HD2 LEU A 217     -23.468 -46.050   2.047  1.00  0.68           H  
ATOM   3365  N   LEU A 218     -19.708 -43.243   4.097  1.00  0.71           N  
ATOM   3366  CA  LEU A 218     -18.859 -42.060   4.070  1.00  0.71           C  
ATOM   3367  C   LEU A 218     -17.534 -42.273   3.353  1.00  0.71           C  
ATOM   3368  O   LEU A 218     -16.983 -41.329   2.785  1.00  0.71           O  
ATOM   3369  CB  LEU A 218     -18.609 -41.578   5.496  1.00  0.71           C  
ATOM   3370  CG  LEU A 218     -19.676 -40.617   6.072  1.00  0.71           C  
ATOM   3371  CD1 LEU A 218     -21.070 -41.243   6.008  1.00  0.71           C  
ATOM   3372  CD2 LEU A 218     -19.345 -40.315   7.491  1.00  0.71           C  
ATOM   3373  H   LEU A 218     -19.748 -43.790   4.956  1.00  0.71           H  
ATOM   3374  HA  LEU A 218     -19.401 -41.276   3.544  1.00  0.71           H  
ATOM   3375 1HB  LEU A 218     -18.529 -42.434   6.145  1.00  0.71           H  
ATOM   3376 2HB  LEU A 218     -17.652 -41.058   5.517  1.00  0.71           H  
ATOM   3377  HG  LEU A 218     -19.677 -39.712   5.490  1.00  0.71           H  
ATOM   3378 1HD1 LEU A 218     -21.797 -40.547   6.417  1.00  0.71           H  
ATOM   3379 2HD1 LEU A 218     -21.323 -41.464   4.976  1.00  0.71           H  
ATOM   3380 3HD1 LEU A 218     -21.087 -42.159   6.589  1.00  0.71           H  
ATOM   3381 1HD2 LEU A 218     -20.073 -39.636   7.898  1.00  0.71           H  
ATOM   3382 2HD2 LEU A 218     -19.366 -41.233   8.054  1.00  0.71           H  
ATOM   3383 3HD2 LEU A 218     -18.364 -39.870   7.555  1.00  0.71           H  
ATOM   3384  N   SER A 219     -17.007 -43.498   3.373  1.00  0.74           N  
ATOM   3385  CA  SER A 219     -15.741 -43.790   2.713  1.00  0.74           C  
ATOM   3386  C   SER A 219     -15.887 -43.991   1.219  1.00  0.74           C  
ATOM   3387  O   SER A 219     -14.888 -44.014   0.506  1.00  0.74           O  
ATOM   3388  CB  SER A 219     -15.100 -45.038   3.298  1.00  0.74           C  
ATOM   3389  OG  SER A 219     -15.869 -46.175   3.046  1.00  0.74           O  
ATOM   3390  H   SER A 219     -17.464 -44.256   3.879  1.00  0.74           H  
ATOM   3391  HA  SER A 219     -15.068 -42.947   2.873  1.00  0.74           H  
ATOM   3392 1HB  SER A 219     -14.123 -45.165   2.858  1.00  0.74           H  
ATOM   3393 2HB  SER A 219     -14.964 -44.932   4.361  1.00  0.74           H  
ATOM   3394  HG  SER A 219     -16.612 -46.117   3.683  1.00  0.74           H  
ATOM   3395  N   ALA A 220     -17.113 -44.122   0.723  1.00  0.78           N  
ATOM   3396  CA  ALA A 220     -17.307 -44.415  -0.690  1.00  0.78           C  
ATOM   3397  C   ALA A 220     -16.554 -43.465  -1.643  1.00  0.78           C  
ATOM   3398  O   ALA A 220     -15.827 -43.968  -2.498  1.00  0.78           O  
ATOM   3399  CB  ALA A 220     -18.797 -44.434  -1.003  1.00  0.78           C  
ATOM   3400  H   ALA A 220     -17.913 -44.066   1.344  1.00  0.78           H  
ATOM   3401  HA  ALA A 220     -16.916 -45.408  -0.872  1.00  0.78           H  
ATOM   3402 1HB  ALA A 220     -18.944 -44.717  -2.039  1.00  0.78           H  
ATOM   3403 2HB  ALA A 220     -19.281 -45.165  -0.351  1.00  0.78           H  
ATOM   3404 3HB  ALA A 220     -19.252 -43.478  -0.830  1.00  0.78           H  
ATOM   3405  N   PRO A 221     -16.630 -42.115  -1.561  1.00  0.83           N  
ATOM   3406  CA  PRO A 221     -15.902 -41.238  -2.461  1.00  0.83           C  
ATOM   3407  C   PRO A 221     -14.384 -41.341  -2.323  1.00  0.83           C  
ATOM   3408  O   PRO A 221     -13.650 -41.010  -3.256  1.00  0.83           O  
ATOM   3409  CB  PRO A 221     -16.417 -39.849  -2.073  1.00  0.83           C  
ATOM   3410  CG  PRO A 221     -16.933 -40.000  -0.661  1.00  0.83           C  
ATOM   3411  CD  PRO A 221     -17.505 -41.384  -0.603  1.00  0.83           C  
ATOM   3412  HA  PRO A 221     -16.202 -41.475  -3.493  1.00  0.83           H  
ATOM   3413 1HB  PRO A 221     -15.598 -39.118  -2.147  1.00  0.83           H  
ATOM   3414 2HB  PRO A 221     -17.195 -39.527  -2.779  1.00  0.83           H  
ATOM   3415 1HG  PRO A 221     -16.114 -39.862   0.063  1.00  0.83           H  
ATOM   3416 2HG  PRO A 221     -17.682 -39.225  -0.440  1.00  0.83           H  
ATOM   3417 1HD  PRO A 221     -17.425 -41.708   0.406  1.00  0.83           H  
ATOM   3418 2HD  PRO A 221     -18.539 -41.362  -0.952  1.00  0.83           H  
ATOM   3419  N   GLU A 222     -13.896 -41.813  -1.172  1.00  0.89           N  
ATOM   3420  CA  GLU A 222     -12.464 -41.930  -0.984  1.00  0.89           C  
ATOM   3421  C   GLU A 222     -12.028 -43.239  -1.607  1.00  0.89           C  
ATOM   3422  O   GLU A 222     -10.998 -43.319  -2.278  1.00  0.89           O  
ATOM   3423  CB  GLU A 222     -12.090 -41.804   0.500  1.00  0.89           C  
ATOM   3424  CG  GLU A 222     -10.574 -41.836   0.783  1.00  0.89           C  
ATOM   3425  CD  GLU A 222     -10.193 -41.398   2.203  1.00  0.89           C  
ATOM   3426  OE1 GLU A 222     -11.066 -41.039   2.952  1.00  0.89           O  
ATOM   3427  OE2 GLU A 222      -9.024 -41.438   2.538  1.00  0.89           O  
ATOM   3428  H   GLU A 222     -14.506 -42.144  -0.435  1.00  0.89           H  
ATOM   3429  HA  GLU A 222     -11.969 -41.119  -1.514  1.00  0.89           H  
ATOM   3430 1HB  GLU A 222     -12.488 -40.870   0.897  1.00  0.89           H  
ATOM   3431 2HB  GLU A 222     -12.558 -42.617   1.059  1.00  0.89           H  
ATOM   3432 1HG  GLU A 222     -10.246 -42.857   0.634  1.00  0.89           H  
ATOM   3433 2HG  GLU A 222     -10.059 -41.208   0.058  1.00  0.89           H  
ATOM   3434  N   ARG A 223     -12.846 -44.276  -1.432  1.00  0.96           N  
ATOM   3435  CA  ARG A 223     -12.529 -45.558  -2.028  1.00  0.96           C  
ATOM   3436  C   ARG A 223     -12.530 -45.421  -3.548  1.00  0.96           C  
ATOM   3437  O   ARG A 223     -11.643 -45.945  -4.228  1.00  0.96           O  
ATOM   3438  CB  ARG A 223     -13.537 -46.622  -1.600  1.00  0.96           C  
ATOM   3439  CG  ARG A 223     -13.401 -47.086  -0.155  1.00  0.96           C  
ATOM   3440  CD  ARG A 223     -14.289 -48.267   0.193  1.00  0.96           C  
ATOM   3441  NE  ARG A 223     -15.681 -47.896   0.537  1.00  0.96           N  
ATOM   3442  CZ  ARG A 223     -16.764 -48.175  -0.231  1.00  0.96           C  
ATOM   3443  NH1 ARG A 223     -16.604 -48.838  -1.362  1.00  0.96           N  
ATOM   3444  NH2 ARG A 223     -17.992 -47.803   0.125  1.00  0.96           N  
ATOM   3445  H   ARG A 223     -13.686 -44.173  -0.866  1.00  0.96           H  
ATOM   3446  HA  ARG A 223     -11.536 -45.862  -1.698  1.00  0.96           H  
ATOM   3447 1HB  ARG A 223     -14.545 -46.227  -1.723  1.00  0.96           H  
ATOM   3448 2HB  ARG A 223     -13.444 -47.493  -2.244  1.00  0.96           H  
ATOM   3449 1HG  ARG A 223     -12.371 -47.373   0.021  1.00  0.96           H  
ATOM   3450 2HG  ARG A 223     -13.656 -46.266   0.511  1.00  0.96           H  
ATOM   3451 1HD  ARG A 223     -14.334 -48.908  -0.681  1.00  0.96           H  
ATOM   3452 2HD  ARG A 223     -13.867 -48.837   1.000  1.00  0.96           H  
ATOM   3453  HE  ARG A 223     -15.823 -47.361   1.401  1.00  0.96           H  
ATOM   3454 1HH1 ARG A 223     -15.681 -49.131  -1.651  1.00  0.96           H  
ATOM   3455 2HH1 ARG A 223     -17.405 -49.053  -1.939  1.00  0.96           H  
ATOM   3456 1HH2 ARG A 223     -18.183 -47.287   1.004  1.00  0.96           H  
ATOM   3457 2HH2 ARG A 223     -18.768 -48.012  -0.486  1.00  0.96           H  
ATOM   3458  N   LYS A 224     -13.489 -44.648  -4.075  1.00  1.04           N  
ATOM   3459  CA  LYS A 224     -13.568 -44.433  -5.507  1.00  1.04           C  
ATOM   3460  C   LYS A 224     -12.386 -43.613  -5.994  1.00  1.04           C  
ATOM   3461  O   LYS A 224     -11.777 -43.950  -7.009  1.00  1.04           O  
ATOM   3462  CB  LYS A 224     -14.879 -43.741  -5.864  1.00  1.04           C  
ATOM   3463  CG  LYS A 224     -16.121 -44.626  -5.697  1.00  1.04           C  
ATOM   3464  CD  LYS A 224     -17.398 -43.855  -5.987  1.00  1.04           C  
ATOM   3465  CE  LYS A 224     -18.625 -44.728  -5.784  1.00  1.04           C  
ATOM   3466  NZ  LYS A 224     -19.890 -43.982  -6.047  1.00  1.04           N  
ATOM   3467  H   LYS A 224     -14.203 -44.243  -3.467  1.00  1.04           H  
ATOM   3468  HA  LYS A 224     -13.536 -45.402  -6.006  1.00  1.04           H  
ATOM   3469 1HB  LYS A 224     -15.005 -42.865  -5.226  1.00  1.04           H  
ATOM   3470 2HB  LYS A 224     -14.842 -43.394  -6.895  1.00  1.04           H  
ATOM   3471 1HG  LYS A 224     -16.055 -45.464  -6.389  1.00  1.04           H  
ATOM   3472 2HG  LYS A 224     -16.158 -45.022  -4.689  1.00  1.04           H  
ATOM   3473 1HD  LYS A 224     -17.458 -42.999  -5.311  1.00  1.04           H  
ATOM   3474 2HD  LYS A 224     -17.383 -43.490  -7.012  1.00  1.04           H  
ATOM   3475 1HE  LYS A 224     -18.571 -45.582  -6.456  1.00  1.04           H  
ATOM   3476 2HE  LYS A 224     -18.635 -45.089  -4.754  1.00  1.04           H  
ATOM   3477 1HZ  LYS A 224     -20.680 -44.595  -5.899  1.00  1.04           H  
ATOM   3478 2HZ  LYS A 224     -19.954 -43.194  -5.418  1.00  1.04           H  
ATOM   3479 3HZ  LYS A 224     -19.895 -43.652  -7.001  1.00  1.04           H  
ATOM   3480  N   ALA A 225     -12.013 -42.563  -5.252  1.00  1.15           N  
ATOM   3481  CA  ALA A 225     -10.876 -41.758  -5.664  1.00  1.15           C  
ATOM   3482  C   ALA A 225      -9.611 -42.595  -5.721  1.00  1.15           C  
ATOM   3483  O   ALA A 225      -8.823 -42.479  -6.662  1.00  1.15           O  
ATOM   3484  CB  ALA A 225     -10.673 -40.608  -4.701  1.00  1.15           C  
ATOM   3485  H   ALA A 225     -12.536 -42.283  -4.422  1.00  1.15           H  
ATOM   3486  HA  ALA A 225     -11.076 -41.368  -6.660  1.00  1.15           H  
ATOM   3487 1HB  ALA A 225      -9.833 -40.001  -5.026  1.00  1.15           H  
ATOM   3488 2HB  ALA A 225     -11.577 -39.997  -4.671  1.00  1.15           H  
ATOM   3489 3HB  ALA A 225     -10.476 -41.006  -3.706  1.00  1.15           H  
ATOM   3490  N   ARG A 226      -9.429 -43.473  -4.737  1.00  1.30           N  
ATOM   3491  CA  ARG A 226      -8.247 -44.318  -4.709  1.00  1.30           C  
ATOM   3492  C   ARG A 226      -8.247 -45.281  -5.883  1.00  1.30           C  
ATOM   3493  O   ARG A 226      -7.207 -45.507  -6.510  1.00  1.30           O  
ATOM   3494  CB  ARG A 226      -8.185 -45.053  -3.386  1.00  1.30           C  
ATOM   3495  CG  ARG A 226      -7.831 -44.140  -2.207  1.00  1.30           C  
ATOM   3496  CD  ARG A 226      -7.878 -44.831  -0.895  1.00  1.30           C  
ATOM   3497  NE  ARG A 226      -7.646 -43.897   0.194  1.00  1.30           N  
ATOM   3498  CZ  ARG A 226      -6.451 -43.559   0.707  1.00  1.30           C  
ATOM   3499  NH1 ARG A 226      -5.338 -44.105   0.255  1.00  1.30           N  
ATOM   3500  NH2 ARG A 226      -6.410 -42.666   1.676  1.00  1.30           N  
ATOM   3501  H   ARG A 226     -10.103 -43.533  -3.973  1.00  1.30           H  
ATOM   3502  HA  ARG A 226      -7.368 -43.681  -4.784  1.00  1.30           H  
ATOM   3503 1HB  ARG A 226      -9.156 -45.504  -3.177  1.00  1.30           H  
ATOM   3504 2HB  ARG A 226      -7.450 -45.853  -3.437  1.00  1.30           H  
ATOM   3505 1HG  ARG A 226      -6.820 -43.762  -2.348  1.00  1.30           H  
ATOM   3506 2HG  ARG A 226      -8.520 -43.301  -2.176  1.00  1.30           H  
ATOM   3507 1HD  ARG A 226      -8.865 -45.278  -0.750  1.00  1.30           H  
ATOM   3508 2HD  ARG A 226      -7.118 -45.609  -0.847  1.00  1.30           H  
ATOM   3509  HE  ARG A 226      -8.457 -43.438   0.591  1.00  1.30           H  
ATOM   3510 1HH1 ARG A 226      -5.379 -44.794  -0.480  1.00  1.30           H  
ATOM   3511 2HH1 ARG A 226      -4.449 -43.844   0.653  1.00  1.30           H  
ATOM   3512 1HH2 ARG A 226      -7.293 -42.240   2.007  1.00  1.30           H  
ATOM   3513 2HH2 ARG A 226      -5.531 -42.396   2.081  1.00  1.30           H  
ATOM   3514  N   ALA A 227      -9.417 -45.829  -6.219  1.00  1.53           N  
ATOM   3515  CA  ALA A 227      -9.500 -46.733  -7.352  1.00  1.53           C  
ATOM   3516  C   ALA A 227      -9.107 -46.018  -8.637  1.00  1.53           C  
ATOM   3517  O   ALA A 227      -8.385 -46.575  -9.472  1.00  1.53           O  
ATOM   3518  CB  ALA A 227     -10.906 -47.284  -7.471  1.00  1.53           C  
ATOM   3519  H   ALA A 227     -10.255 -45.637  -5.665  1.00  1.53           H  
ATOM   3520  HA  ALA A 227      -8.800 -47.547  -7.193  1.00  1.53           H  
ATOM   3521 1HB  ALA A 227     -10.959 -47.974  -8.309  1.00  1.53           H  
ATOM   3522 2HB  ALA A 227     -11.168 -47.803  -6.550  1.00  1.53           H  
ATOM   3523 3HB  ALA A 227     -11.601 -46.462  -7.632  1.00  1.53           H  
ATOM   3524  N   LEU A 228      -9.545 -44.765  -8.775  1.00  1.93           N  
ATOM   3525  CA  LEU A 228      -9.227 -43.981  -9.954  1.00  1.93           C  
ATOM   3526  C   LEU A 228      -7.738 -43.676 -10.024  1.00  1.93           C  
ATOM   3527  O   LEU A 228      -7.138 -43.732 -11.101  1.00  1.93           O  
ATOM   3528  CB  LEU A 228     -10.047 -42.695  -9.949  1.00  1.93           C  
ATOM   3529  CG  LEU A 228     -11.549 -42.904 -10.157  1.00  1.93           C  
ATOM   3530  CD1 LEU A 228     -12.276 -41.595  -9.931  1.00  1.93           C  
ATOM   3531  CD2 LEU A 228     -11.784 -43.442 -11.558  1.00  1.93           C  
ATOM   3532  H   LEU A 228     -10.148 -44.365  -8.054  1.00  1.93           H  
ATOM   3533  HA  LEU A 228      -9.500 -44.560 -10.834  1.00  1.93           H  
ATOM   3534 1HB  LEU A 228      -9.909 -42.201  -8.989  1.00  1.93           H  
ATOM   3535 2HB  LEU A 228      -9.680 -42.038 -10.733  1.00  1.93           H  
ATOM   3536  HG  LEU A 228     -11.920 -43.625  -9.436  1.00  1.93           H  
ATOM   3537 1HD1 LEU A 228     -13.346 -41.746 -10.070  1.00  1.93           H  
ATOM   3538 2HD1 LEU A 228     -12.088 -41.250  -8.916  1.00  1.93           H  
ATOM   3539 3HD1 LEU A 228     -11.919 -40.853 -10.641  1.00  1.93           H  
ATOM   3540 1HD2 LEU A 228     -12.852 -43.602 -11.710  1.00  1.93           H  
ATOM   3541 2HD2 LEU A 228     -11.416 -42.724 -12.291  1.00  1.93           H  
ATOM   3542 3HD2 LEU A 228     -11.254 -44.388 -11.678  1.00  1.93           H  
ATOM   3543  N   LYS A 229      -7.122 -43.399  -8.873  1.00  2.56           N  
ATOM   3544  CA  LYS A 229      -5.694 -43.123  -8.853  1.00  2.56           C  
ATOM   3545  C   LYS A 229      -4.912 -44.361  -9.276  1.00  2.56           C  
ATOM   3546  O   LYS A 229      -3.946 -44.255 -10.044  1.00  2.56           O  
ATOM   3547  CB  LYS A 229      -5.265 -42.653  -7.462  1.00  2.56           C  
ATOM   3548  CG  LYS A 229      -5.761 -41.251  -7.107  1.00  2.56           C  
ATOM   3549  CD  LYS A 229      -5.370 -40.852  -5.695  1.00  2.56           C  
ATOM   3550  CE  LYS A 229      -5.911 -39.473  -5.345  1.00  2.56           C  
ATOM   3551  NZ  LYS A 229      -5.561 -39.078  -3.951  1.00  2.56           N  
ATOM   3552  H   LYS A 229      -7.664 -43.340  -8.010  1.00  2.56           H  
ATOM   3553  HA  LYS A 229      -5.484 -42.330  -9.567  1.00  2.56           H  
ATOM   3554 1HB  LYS A 229      -5.651 -43.345  -6.715  1.00  2.56           H  
ATOM   3555 2HB  LYS A 229      -4.180 -42.663  -7.390  1.00  2.56           H  
ATOM   3556 1HG  LYS A 229      -5.328 -40.535  -7.804  1.00  2.56           H  
ATOM   3557 2HG  LYS A 229      -6.835 -41.207  -7.207  1.00  2.56           H  
ATOM   3558 1HD  LYS A 229      -5.778 -41.580  -4.992  1.00  2.56           H  
ATOM   3559 2HD  LYS A 229      -4.286 -40.846  -5.601  1.00  2.56           H  
ATOM   3560 1HE  LYS A 229      -5.495 -38.742  -6.036  1.00  2.56           H  
ATOM   3561 2HE  LYS A 229      -6.997 -39.482  -5.449  1.00  2.56           H  
ATOM   3562 1HZ  LYS A 229      -5.937 -38.161  -3.756  1.00  2.56           H  
ATOM   3563 2HZ  LYS A 229      -5.953 -39.748  -3.305  1.00  2.56           H  
ATOM   3564 3HZ  LYS A 229      -4.557 -39.059  -3.848  1.00  2.56           H  
ATOM   3565  N   ARG A 230      -5.353 -45.544  -8.821  1.00  3.58           N  
ATOM   3566  CA  ARG A 230      -4.686 -46.776  -9.217  1.00  3.58           C  
ATOM   3567  C   ARG A 230      -4.857 -47.004 -10.713  1.00  3.58           C  
ATOM   3568  O   ARG A 230      -3.908 -47.384 -11.403  1.00  3.58           O  
ATOM   3569  CB  ARG A 230      -5.229 -47.980  -8.459  1.00  3.58           C  
ATOM   3570  CG  ARG A 230      -4.857 -48.042  -6.978  1.00  3.58           C  
ATOM   3571  CD  ARG A 230      -5.135 -49.389  -6.383  1.00  3.58           C  
ATOM   3572  NE  ARG A 230      -6.556 -49.745  -6.380  1.00  3.58           N  
ATOM   3573  CZ  ARG A 230      -7.430 -49.453  -5.392  1.00  3.58           C  
ATOM   3574  NH1 ARG A 230      -7.034 -48.794  -4.329  1.00  3.58           N  
ATOM   3575  NH2 ARG A 230      -8.692 -49.841  -5.491  1.00  3.58           N  
ATOM   3576  H   ARG A 230      -6.143 -45.576  -8.174  1.00  3.58           H  
ATOM   3577  HA  ARG A 230      -3.624 -46.682  -8.996  1.00  3.58           H  
ATOM   3578 1HB  ARG A 230      -6.318 -47.972  -8.516  1.00  3.58           H  
ATOM   3579 2HB  ARG A 230      -4.884 -48.898  -8.933  1.00  3.58           H  
ATOM   3580 1HG  ARG A 230      -3.796 -47.825  -6.864  1.00  3.58           H  
ATOM   3581 2HG  ARG A 230      -5.436 -47.302  -6.432  1.00  3.58           H  
ATOM   3582 1HD  ARG A 230      -4.600 -50.146  -6.955  1.00  3.58           H  
ATOM   3583 2HD  ARG A 230      -4.782 -49.401  -5.354  1.00  3.58           H  
ATOM   3584  HE  ARG A 230      -6.910 -50.252  -7.177  1.00  3.58           H  
ATOM   3585 1HH1 ARG A 230      -6.071 -48.498  -4.250  1.00  3.58           H  
ATOM   3586 2HH1 ARG A 230      -7.692 -48.587  -3.594  1.00  3.58           H  
ATOM   3587 1HH2 ARG A 230      -9.000 -50.355  -6.305  1.00  3.58           H  
ATOM   3588 2HH2 ARG A 230      -9.346 -49.627  -4.751  1.00  3.58           H  
ATOM   3589  N   ALA A 231      -6.061 -46.737 -11.235  1.00  5.14           N  
ATOM   3590  CA  ALA A 231      -6.312 -46.907 -12.659  1.00  5.14           C  
ATOM   3591  C   ALA A 231      -5.387 -46.000 -13.457  1.00  5.14           C  
ATOM   3592  O   ALA A 231      -4.835 -46.402 -14.490  1.00  5.14           O  
ATOM   3593  CB  ALA A 231      -7.763 -46.596 -12.976  1.00  5.14           C  
ATOM   3594  H   ALA A 231      -6.825 -46.442 -10.625  1.00  5.14           H  
ATOM   3595  HA  ALA A 231      -6.097 -47.941 -12.925  1.00  5.14           H  
ATOM   3596 1HB  ALA A 231      -7.945 -46.741 -14.037  1.00  5.14           H  
ATOM   3597 2HB  ALA A 231      -8.409 -47.258 -12.398  1.00  5.14           H  
ATOM   3598 3HB  ALA A 231      -7.976 -45.565 -12.708  1.00  5.14           H  
ATOM   3599  N   GLY A 232      -5.183 -44.787 -12.942  1.00  7.36           N  
ATOM   3600  CA  GLY A 232      -4.307 -43.806 -13.547  1.00  7.36           C  
ATOM   3601  C   GLY A 232      -2.894 -44.354 -13.639  1.00  7.36           C  
ATOM   3602  O   GLY A 232      -2.294 -44.379 -14.718  1.00  7.36           O  
ATOM   3603  H   GLY A 232      -5.692 -44.518 -12.099  1.00  7.36           H  
ATOM   3604 1HA  GLY A 232      -4.675 -43.542 -14.537  1.00  7.36           H  
ATOM   3605 2HA  GLY A 232      -4.312 -42.902 -12.938  1.00  7.36           H  
ATOM   3606  N   ALA A 233      -2.363 -44.801 -12.502  1.00 10.13           N  
ATOM   3607  CA  ALA A 233      -1.010 -45.335 -12.446  1.00 10.13           C  
ATOM   3608  C   ALA A 233      -0.825 -46.536 -13.370  1.00 10.13           C  
ATOM   3609  O   ALA A 233       0.192 -46.651 -14.067  1.00 10.13           O  
ATOM   3610  CB  ALA A 233      -0.697 -45.747 -11.020  1.00 10.13           C  
ATOM   3611  H   ALA A 233      -2.920 -44.749 -11.646  1.00 10.13           H  
ATOM   3612  HA  ALA A 233      -0.323 -44.551 -12.761  1.00 10.13           H  
ATOM   3613 1HB  ALA A 233       0.321 -46.124 -10.961  1.00 10.13           H  
ATOM   3614 2HB  ALA A 233      -0.809 -44.886 -10.361  1.00 10.13           H  
ATOM   3615 3HB  ALA A 233      -1.394 -46.529 -10.713  1.00 10.13           H  
ATOM   3616  N   ARG A 234      -1.830 -47.407 -13.425  1.00 12.95           N  
ATOM   3617  CA  ARG A 234      -1.764 -48.586 -14.274  1.00 12.95           C  
ATOM   3618  C   ARG A 234      -1.789 -48.213 -15.750  1.00 12.95           C  
ATOM   3619  O   ARG A 234      -1.112 -48.849 -16.564  1.00 12.95           O  
ATOM   3620  CB  ARG A 234      -2.904 -49.524 -13.934  1.00 12.95           C  
ATOM   3621  CG  ARG A 234      -2.756 -50.206 -12.573  1.00 12.95           C  
ATOM   3622  CD  ARG A 234      -3.959 -50.987 -12.207  1.00 12.95           C  
ATOM   3623  NE  ARG A 234      -3.810 -51.634 -10.909  1.00 12.95           N  
ATOM   3624  CZ  ARG A 234      -4.789 -52.299 -10.266  1.00 12.95           C  
ATOM   3625  NH1 ARG A 234      -5.983 -52.398 -10.808  1.00 12.95           N  
ATOM   3626  NH2 ARG A 234      -4.549 -52.856  -9.090  1.00 12.95           N  
ATOM   3627  H   ARG A 234      -2.650 -47.271 -12.832  1.00 12.95           H  
ATOM   3628  HA  ARG A 234      -0.827 -49.101 -14.066  1.00 12.95           H  
ATOM   3629 1HB  ARG A 234      -3.839 -48.962 -13.924  1.00 12.95           H  
ATOM   3630 2HB  ARG A 234      -2.988 -50.294 -14.697  1.00 12.95           H  
ATOM   3631 1HG  ARG A 234      -1.907 -50.887 -12.608  1.00 12.95           H  
ATOM   3632 2HG  ARG A 234      -2.580 -49.457 -11.805  1.00 12.95           H  
ATOM   3633 1HD  ARG A 234      -4.816 -50.313 -12.156  1.00 12.95           H  
ATOM   3634 2HD  ARG A 234      -4.141 -51.755 -12.956  1.00 12.95           H  
ATOM   3635  HE  ARG A 234      -2.903 -51.583 -10.462  1.00 12.95           H  
ATOM   3636 1HH1 ARG A 234      -6.165 -51.975 -11.708  1.00 12.95           H  
ATOM   3637 2HH1 ARG A 234      -6.716 -52.900 -10.327  1.00 12.95           H  
ATOM   3638 1HH2 ARG A 234      -3.630 -52.783  -8.675  1.00 12.95           H  
ATOM   3639 2HH2 ARG A 234      -5.281 -53.358  -8.611  1.00 12.95           H  
ATOM   3640  N   SER A 235      -2.567 -47.180 -16.088  1.00 15.07           N  
ATOM   3641  CA  SER A 235      -2.693 -46.695 -17.452  1.00 15.07           C  
ATOM   3642  C   SER A 235      -1.404 -46.011 -17.901  1.00 15.07           C  
ATOM   3643  O   SER A 235      -1.011 -46.119 -19.063  1.00 15.07           O  
ATOM   3644  CB  SER A 235      -3.849 -45.718 -17.541  1.00 15.07           C  
ATOM   3645  OG  SER A 235      -5.065 -46.359 -17.253  1.00 15.07           O  
ATOM   3646  H   SER A 235      -3.126 -46.721 -15.369  1.00 15.07           H  
ATOM   3647  HA  SER A 235      -2.886 -47.543 -18.108  1.00 15.07           H  
ATOM   3648 1HB  SER A 235      -3.693 -44.901 -16.842  1.00 15.07           H  
ATOM   3649 2HB  SER A 235      -3.887 -45.294 -18.541  1.00 15.07           H  
ATOM   3650  HG  SER A 235      -5.034 -46.544 -16.282  1.00 15.07           H  
ATOM   3651  N   GLY A 236      -0.786 -45.260 -16.982  1.00 15.96           N  
ATOM   3652  CA  GLY A 236       0.447 -44.524 -17.231  1.00 15.96           C  
ATOM   3653  C   GLY A 236       1.691 -45.407 -17.355  1.00 15.96           C  
ATOM   3654  O   GLY A 236       2.559 -45.132 -18.185  1.00 15.96           O  
ATOM   3655  H   GLY A 236      -1.209 -45.184 -16.058  1.00 15.96           H  
ATOM   3656 1HA  GLY A 236       0.331 -43.939 -18.141  1.00 15.96           H  
ATOM   3657 2HA  GLY A 236       0.594 -43.812 -16.419  1.00 15.96           H  
ATOM   3658  N   HIS A 237       1.776 -46.455 -16.517  1.00 15.77           N  
ATOM   3659  CA  HIS A 237       2.916 -47.379 -16.438  1.00 15.77           C  
ATOM   3660  C   HIS A 237       4.216 -46.918 -17.125  1.00 15.77           C  
ATOM   3661  O   HIS A 237       4.710 -47.613 -18.017  1.00 15.77           O  
ATOM   3662  CB  HIS A 237       2.522 -48.741 -17.020  1.00 15.77           C  
ATOM   3663  CG  HIS A 237       2.019 -48.686 -18.435  1.00 15.77           C  
ATOM   3664  ND1 HIS A 237       0.679 -48.670 -18.731  1.00 15.77           N  
ATOM   3665  CD2 HIS A 237       2.661 -48.594 -19.617  1.00 15.77           C  
ATOM   3666  CE1 HIS A 237       0.518 -48.599 -20.037  1.00 15.77           C  
ATOM   3667  NE2 HIS A 237       1.707 -48.552 -20.603  1.00 15.77           N  
ATOM   3668  H   HIS A 237       1.016 -46.602 -15.851  1.00 15.77           H  
ATOM   3669  HA  HIS A 237       3.128 -47.559 -15.389  1.00 15.77           H  
ATOM   3670 1HB  HIS A 237       3.376 -49.417 -16.982  1.00 15.77           H  
ATOM   3671 2HB  HIS A 237       1.729 -49.172 -16.403  1.00 15.77           H  
ATOM   3672  HD1 HIS A 237      -0.076 -48.714 -18.046  1.00 15.77           H  
ATOM   3673  HD2 HIS A 237       3.701 -48.545 -19.883  1.00 15.77           H  
ATOM   3674  HE1 HIS A 237      -0.484 -48.575 -20.463  1.00 15.77           H  
ATOM   3675  N   PRO A 238       4.874 -45.848 -16.626  1.00 15.01           N  
ATOM   3676  CA  PRO A 238       6.022 -45.177 -17.220  1.00 15.01           C  
ATOM   3677  C   PRO A 238       7.282 -46.031 -17.253  1.00 15.01           C  
ATOM   3678  O   PRO A 238       8.239 -45.711 -17.954  1.00 15.01           O  
ATOM   3679  CB  PRO A 238       6.213 -43.964 -16.304  1.00 15.01           C  
ATOM   3680  CG  PRO A 238       5.638 -44.388 -14.973  1.00 15.01           C  
ATOM   3681  CD  PRO A 238       4.477 -45.284 -15.307  1.00 15.01           C  
ATOM   3682  HA  PRO A 238       5.749 -44.855 -18.238  1.00 15.01           H  
ATOM   3683 1HB  PRO A 238       7.281 -43.711 -16.243  1.00 15.01           H  
ATOM   3684 2HB  PRO A 238       5.699 -43.092 -16.732  1.00 15.01           H  
ATOM   3685 1HG  PRO A 238       6.409 -44.899 -14.379  1.00 15.01           H  
ATOM   3686 2HG  PRO A 238       5.332 -43.503 -14.398  1.00 15.01           H  
ATOM   3687 1HD  PRO A 238       4.410 -46.051 -14.533  1.00 15.01           H  
ATOM   3688 2HD  PRO A 238       3.565 -44.688 -15.385  1.00 15.01           H  
ATOM   3689  N   LYS A 239       7.292 -47.102 -16.465  1.00 13.97           N  
ATOM   3690  CA  LYS A 239       8.446 -47.983 -16.367  1.00 13.97           C  
ATOM   3691  C   LYS A 239       8.447 -49.118 -17.396  1.00 13.97           C  
ATOM   3692  O   LYS A 239       9.386 -49.916 -17.416  1.00 13.97           O  
ATOM   3693  CB  LYS A 239       8.517 -48.582 -14.965  1.00 13.97           C  
ATOM   3694  CG  LYS A 239       8.779 -47.571 -13.856  1.00 13.97           C  
ATOM   3695  CD  LYS A 239       8.859 -48.256 -12.497  1.00 13.97           C  
ATOM   3696  CE  LYS A 239       9.122 -47.260 -11.377  1.00 13.97           C  
ATOM   3697  NZ  LYS A 239       9.155 -47.925 -10.046  1.00 13.97           N  
ATOM   3698  H   LYS A 239       6.477 -47.317 -15.916  1.00 13.97           H  
ATOM   3699  HA  LYS A 239       9.342 -47.387 -16.537  1.00 13.97           H  
ATOM   3700 1HB  LYS A 239       7.577 -49.087 -14.742  1.00 13.97           H  
ATOM   3701 2HB  LYS A 239       9.307 -49.332 -14.931  1.00 13.97           H  
ATOM   3702 1HG  LYS A 239       9.715 -47.048 -14.052  1.00 13.97           H  
ATOM   3703 2HG  LYS A 239       7.973 -46.839 -13.838  1.00 13.97           H  
ATOM   3704 1HD  LYS A 239       7.924 -48.780 -12.296  1.00 13.97           H  
ATOM   3705 2HD  LYS A 239       9.667 -48.988 -12.510  1.00 13.97           H  
ATOM   3706 1HE  LYS A 239      10.080 -46.772 -11.552  1.00 13.97           H  
ATOM   3707 2HE  LYS A 239       8.335 -46.506 -11.377  1.00 13.97           H  
ATOM   3708 1HZ  LYS A 239       9.332 -47.237  -9.328  1.00 13.97           H  
ATOM   3709 2HZ  LYS A 239       8.266 -48.373  -9.872  1.00 13.97           H  
ATOM   3710 3HZ  LYS A 239       9.889 -48.620 -10.035  1.00 13.97           H  
ATOM   3711  N   LEU A 240       7.387 -49.226 -18.198  1.00 12.93           N  
ATOM   3712  CA  LEU A 240       7.293 -50.306 -19.178  1.00 12.93           C  
ATOM   3713  C   LEU A 240       8.371 -50.193 -20.256  1.00 12.93           C  
ATOM   3714  O   LEU A 240       8.856 -51.210 -20.752  1.00 12.93           O  
ATOM   3715  OXT LEU A 240       8.516 -49.117 -20.837  1.00 12.93           O  
ATOM   3716  CB  LEU A 240       5.911 -50.308 -19.832  1.00 12.93           C  
ATOM   3717  CG  LEU A 240       5.624 -51.470 -20.795  1.00 12.93           C  
ATOM   3718  CD1 LEU A 240       5.602 -52.765 -20.008  1.00 12.93           C  
ATOM   3719  CD2 LEU A 240       4.280 -51.240 -21.487  1.00 12.93           C  
ATOM   3720  H   LEU A 240       6.625 -48.547 -18.136  1.00 12.93           H  
ATOM   3721  HA  LEU A 240       7.430 -51.251 -18.655  1.00 12.93           H  
ATOM   3722 1HB  LEU A 240       5.157 -50.329 -19.046  1.00 12.93           H  
ATOM   3723 2HB  LEU A 240       5.803 -49.380 -20.391  1.00 12.93           H  
ATOM   3724  HG  LEU A 240       6.414 -51.532 -21.545  1.00 12.93           H  
ATOM   3725 1HD1 LEU A 240       5.404 -53.598 -20.681  1.00 12.93           H  
ATOM   3726 2HD1 LEU A 240       6.570 -52.912 -19.525  1.00 12.93           H  
ATOM   3727 3HD1 LEU A 240       4.821 -52.715 -19.250  1.00 12.93           H  
ATOM   3728 1HD2 LEU A 240       4.074 -52.064 -22.169  1.00 12.93           H  
ATOM   3729 2HD2 LEU A 240       3.492 -51.187 -20.736  1.00 12.93           H  
ATOM   3730 3HD2 LEU A 240       4.310 -50.304 -22.046  1.00 12.93           H  
ENDMDL

REMARK ID 663739 DOMAINID 656216 MODEL 2 1337
MODEL     2
ATOM      1  N   MET A   1       2.504   2.487  -1.371  1.00 15.76           N  
ATOM      2  CA  MET A   1       3.876   2.796  -1.757  1.00 15.76           C  
ATOM      3  C   MET A   1       4.695   3.253  -0.561  1.00 15.76           C  
ATOM      4  O   MET A   1       4.309   4.171   0.168  1.00 15.76           O  
ATOM      5  CB  MET A   1       3.918   3.878  -2.835  1.00 15.76           C  
ATOM      6  CG  MET A   1       5.329   4.193  -3.342  1.00 15.76           C  
ATOM      7  SD  MET A   1       5.354   5.435  -4.643  1.00 15.76           S  
ATOM      8  CE  MET A   1       4.607   4.546  -5.994  1.00 15.76           C  
ATOM      9 1H   MET A   1       2.382   1.484  -1.362  1.00 15.76           H  
ATOM     10 2H   MET A   1       2.323   2.855  -0.448  1.00 15.76           H  
ATOM     11 3H   MET A   1       1.861   2.896  -2.032  1.00 15.76           H  
ATOM     12  HA  MET A   1       4.336   1.889  -2.150  1.00 15.76           H  
ATOM     13 1HB  MET A   1       3.308   3.576  -3.685  1.00 15.76           H  
ATOM     14 2HB  MET A   1       3.504   4.796  -2.444  1.00 15.76           H  
ATOM     15 1HG  MET A   1       5.942   4.553  -2.518  1.00 15.76           H  
ATOM     16 2HG  MET A   1       5.788   3.283  -3.727  1.00 15.76           H  
ATOM     17 1HE  MET A   1       4.556   5.192  -6.870  1.00 15.76           H  
ATOM     18 2HE  MET A   1       5.207   3.665  -6.226  1.00 15.76           H  
ATOM     19 3HE  MET A   1       3.599   4.234  -5.714  1.00 15.76           H  
ATOM     20  N   GLY A   2       5.857   2.637  -0.375  1.00 15.74           N  
ATOM     21  CA  GLY A   2       6.752   2.968   0.740  1.00 15.74           C  
ATOM     22  C   GLY A   2       7.498   4.286   0.523  1.00 15.74           C  
ATOM     23  O   GLY A   2       8.709   4.302   0.307  1.00 15.74           O  
ATOM     24  H   GLY A   2       6.140   1.904  -1.011  1.00 15.74           H  
ATOM     25 1HA  GLY A   2       6.171   3.031   1.661  1.00 15.74           H  
ATOM     26 2HA  GLY A   2       7.471   2.161   0.876  1.00 15.74           H  
ATOM     27  N   MET A   3       6.758   5.385   0.565  1.00 15.74           N  
ATOM     28  CA  MET A   3       7.321   6.717   0.369  1.00 15.74           C  
ATOM     29  C   MET A   3       8.001   7.185   1.655  1.00 15.74           C  
ATOM     30  O   MET A   3       7.527   6.875   2.752  1.00 15.74           O  
ATOM     31  CB  MET A   3       6.220   7.708  -0.009  1.00 15.74           C  
ATOM     32  CG  MET A   3       5.540   7.486  -1.348  1.00 15.74           C  
ATOM     33  SD  MET A   3       4.309   8.767  -1.689  1.00 15.74           S  
ATOM     34  CE  MET A   3       3.705   8.322  -3.297  1.00 15.74           C  
ATOM     35  H   MET A   3       5.760   5.265   0.725  1.00 15.74           H  
ATOM     36  HA  MET A   3       8.071   6.676  -0.420  1.00 15.74           H  
ATOM     37 1HB  MET A   3       5.447   7.706   0.761  1.00 15.74           H  
ATOM     38 2HB  MET A   3       6.646   8.709  -0.033  1.00 15.74           H  
ATOM     39 1HG  MET A   3       6.274   7.472  -2.151  1.00 15.74           H  
ATOM     40 2HG  MET A   3       5.030   6.527  -1.326  1.00 15.74           H  
ATOM     41 1HE  MET A   3       2.944   9.038  -3.605  1.00 15.74           H  
ATOM     42 2HE  MET A   3       4.528   8.341  -4.009  1.00 15.74           H  
ATOM     43 3HE  MET A   3       3.278   7.326  -3.265  1.00 15.74           H  
ATOM     44  N   THR A   4       9.103   7.929   1.524  1.00 15.81           N  
ATOM     45  CA  THR A   4       9.804   8.461   2.691  1.00 15.81           C  
ATOM     46  C   THR A   4      10.085   9.968   2.517  1.00 15.81           C  
ATOM     47  O   THR A   4      10.029  10.461   1.391  1.00 15.81           O  
ATOM     48  CB  THR A   4      11.150   7.722   2.892  1.00 15.81           C  
ATOM     49  OG1 THR A   4      12.014   8.001   1.783  1.00 15.81           O  
ATOM     50  CG2 THR A   4      10.929   6.211   2.989  1.00 15.81           C  
ATOM     51  H   THR A   4       9.457   8.130   0.599  1.00 15.81           H  
ATOM     52  HA  THR A   4       9.176   8.284   3.553  1.00 15.81           H  
ATOM     53  HB  THR A   4      11.627   8.064   3.802  1.00 15.81           H  
ATOM     54  HG1 THR A   4      12.322   8.923   1.852  1.00 15.81           H  
ATOM     55 1HG2 THR A   4      11.887   5.715   3.131  1.00 15.81           H  
ATOM     56 2HG2 THR A   4      10.278   5.994   3.837  1.00 15.81           H  
ATOM     57 3HG2 THR A   4      10.467   5.840   2.076  1.00 15.81           H  
ATOM     58  N   PRO A   5      10.327  10.731   3.607  1.00 15.97           N  
ATOM     59  CA  PRO A   5      10.808  12.109   3.605  1.00 15.97           C  
ATOM     60  C   PRO A   5      12.169  12.187   2.918  1.00 15.97           C  
ATOM     61  O   PRO A   5      12.919  11.204   2.935  1.00 15.97           O  
ATOM     62  CB  PRO A   5      10.900  12.448   5.096  1.00 15.97           C  
ATOM     63  CG  PRO A   5       9.939  11.502   5.773  1.00 15.97           C  
ATOM     64  CD  PRO A   5      10.014  10.223   4.972  1.00 15.97           C  
ATOM     65  HA  PRO A   5      10.078  12.749   3.089  1.00 15.97           H  
ATOM     66 1HB  PRO A   5      11.937  12.335   5.440  1.00 15.97           H  
ATOM     67 2HB  PRO A   5      10.628  13.505   5.244  1.00 15.97           H  
ATOM     68 1HG  PRO A   5      10.230  11.360   6.825  1.00 15.97           H  
ATOM     69 2HG  PRO A   5       8.931  11.936   5.781  1.00 15.97           H  
ATOM     70 1HD  PRO A   5      10.815   9.579   5.353  1.00 15.97           H  
ATOM     71 2HD  PRO A   5       9.029   9.756   5.035  1.00 15.97           H  
ATOM     72  N   ARG A   6      12.489  13.335   2.316  1.00 16.23           N  
ATOM     73  CA  ARG A   6      13.791  13.488   1.655  1.00 16.23           C  
ATOM     74  C   ARG A   6      14.730  14.429   2.398  1.00 16.23           C  
ATOM     75  O   ARG A   6      14.458  15.625   2.562  1.00 16.23           O  
ATOM     76  CB  ARG A   6      13.641  13.978   0.225  1.00 16.23           C  
ATOM     77  CG  ARG A   6      14.963  14.119  -0.535  1.00 16.23           C  
ATOM     78  CD  ARG A   6      14.759  14.576  -1.941  1.00 16.23           C  
ATOM     79  NE  ARG A   6      16.024  14.729  -2.654  1.00 16.23           N  
ATOM     80  CZ  ARG A   6      16.144  15.146  -3.932  1.00 16.23           C  
ATOM     81  NH1 ARG A   6      15.072  15.447  -4.631  1.00 16.23           N  
ATOM     82  NH2 ARG A   6      17.341  15.254  -4.483  1.00 16.23           N  
ATOM     83  H   ARG A   6      11.824  14.106   2.361  1.00 16.23           H  
ATOM     84  HA  ARG A   6      14.264  12.508   1.614  1.00 16.23           H  
ATOM     85 1HB  ARG A   6      12.999  13.297  -0.332  1.00 16.23           H  
ATOM     86 2HB  ARG A   6      13.170  14.947   0.221  1.00 16.23           H  
ATOM     87 1HG  ARG A   6      15.599  14.849  -0.025  1.00 16.23           H  
ATOM     88 2HG  ARG A   6      15.473  13.156  -0.556  1.00 16.23           H  
ATOM     89 1HD  ARG A   6      14.153  13.846  -2.477  1.00 16.23           H  
ATOM     90 2HD  ARG A   6      14.251  15.539  -1.939  1.00 16.23           H  
ATOM     91  HE  ARG A   6      16.875  14.509  -2.149  1.00 16.23           H  
ATOM     92 1HH1 ARG A   6      14.158  15.364  -4.212  1.00 16.23           H  
ATOM     93 2HH1 ARG A   6      15.164  15.758  -5.587  1.00 16.23           H  
ATOM     94 1HH2 ARG A   6      18.168  15.023  -3.949  1.00 16.23           H  
ATOM     95 2HH2 ARG A   6      17.430  15.566  -5.439  1.00 16.23           H  
ATOM     96  N   ARG A   7      15.852  13.875   2.844  1.00 16.60           N  
ATOM     97  CA  ARG A   7      16.849  14.620   3.606  1.00 16.60           C  
ATOM     98  C   ARG A   7      17.859  15.290   2.685  1.00 16.60           C  
ATOM     99  O   ARG A   7      18.070  14.842   1.556  1.00 16.60           O  
ATOM    100  CB  ARG A   7      17.556  13.702   4.587  1.00 16.60           C  
ATOM    101  CG  ARG A   7      16.645  13.133   5.676  1.00 16.60           C  
ATOM    102  CD  ARG A   7      17.376  12.231   6.608  1.00 16.60           C  
ATOM    103  NE  ARG A   7      16.494  11.673   7.626  1.00 16.60           N  
ATOM    104  CZ  ARG A   7      16.869  10.780   8.566  1.00 16.60           C  
ATOM    105  NH1 ARG A   7      18.110  10.348   8.609  1.00 16.60           N  
ATOM    106  NH2 ARG A   7      15.986  10.338   9.446  1.00 16.60           N  
ATOM    107  H   ARG A   7      16.011  12.892   2.667  1.00 16.60           H  
ATOM    108  HA  ARG A   7      16.340  15.398   4.178  1.00 16.60           H  
ATOM    109 1HB  ARG A   7      18.004  12.867   4.052  1.00 16.60           H  
ATOM    110 2HB  ARG A   7      18.363  14.249   5.077  1.00 16.60           H  
ATOM    111 1HG  ARG A   7      16.224  13.957   6.258  1.00 16.60           H  
ATOM    112 2HG  ARG A   7      15.833  12.569   5.213  1.00 16.60           H  
ATOM    113 1HD  ARG A   7      17.815  11.406   6.047  1.00 16.60           H  
ATOM    114 2HD  ARG A   7      18.165  12.790   7.110  1.00 16.60           H  
ATOM    115  HE  ARG A   7      15.530  11.981   7.629  1.00 16.60           H  
ATOM    116 1HH1 ARG A   7      18.786  10.684   7.937  1.00 16.60           H  
ATOM    117 2HH1 ARG A   7      18.388   9.680   9.313  1.00 16.60           H  
ATOM    118 1HH2 ARG A   7      15.031  10.668   9.414  1.00 16.60           H  
ATOM    119 2HH2 ARG A   7      16.265   9.670  10.149  1.00 16.60           H  
ATOM    120  N   LYS A   8      18.487  16.355   3.175  1.00 17.05           N  
ATOM    121  CA  LYS A   8      19.499  17.080   2.415  1.00 17.05           C  
ATOM    122  C   LYS A   8      20.815  17.158   3.180  1.00 17.05           C  
ATOM    123  O   LYS A   8      20.826  17.140   4.411  1.00 17.05           O  
ATOM    124  CB  LYS A   8      18.994  18.486   2.122  1.00 17.05           C  
ATOM    125  CG  LYS A   8      17.743  18.538   1.262  1.00 17.05           C  
ATOM    126  CD  LYS A   8      17.302  19.966   1.037  1.00 17.05           C  
ATOM    127  CE  LYS A   8      16.031  20.029   0.210  1.00 17.05           C  
ATOM    128  NZ  LYS A   8      15.580  21.426   0.015  1.00 17.05           N  
ATOM    129  H   LYS A   8      18.255  16.677   4.103  1.00 17.05           H  
ATOM    130  HA  LYS A   8      19.681  16.556   1.477  1.00 17.05           H  
ATOM    131 1HB  LYS A   8      18.771  18.987   3.053  1.00 17.05           H  
ATOM    132 2HB  LYS A   8      19.779  19.064   1.629  1.00 17.05           H  
ATOM    133 1HG  LYS A   8      17.937  18.059   0.303  1.00 17.05           H  
ATOM    134 2HG  LYS A   8      16.933  18.001   1.759  1.00 17.05           H  
ATOM    135 1HD  LYS A   8      17.117  20.440   2.006  1.00 17.05           H  
ATOM    136 2HD  LYS A   8      18.093  20.519   0.532  1.00 17.05           H  
ATOM    137 1HE  LYS A   8      16.212  19.575  -0.762  1.00 17.05           H  
ATOM    138 2HE  LYS A   8      15.243  19.471   0.722  1.00 17.05           H  
ATOM    139 1HZ  LYS A   8      14.734  21.436  -0.532  1.00 17.05           H  
ATOM    140 2HZ  LYS A   8      15.404  21.843   0.921  1.00 17.05           H  
ATOM    141 3HZ  LYS A   8      16.299  21.948  -0.462  1.00 17.05           H  
ATOM    142  N   ARG A   9      21.926  17.252   2.451  1.00 17.57           N  
ATOM    143  CA  ARG A   9      23.239  17.422   3.072  1.00 17.57           C  
ATOM    144  C   ARG A   9      23.323  18.762   3.793  1.00 17.57           C  
ATOM    145  O   ARG A   9      22.978  19.790   3.219  1.00 17.57           O  
ATOM    146  CB  ARG A   9      24.339  17.342   2.023  1.00 17.57           C  
ATOM    147  CG  ARG A   9      25.765  17.397   2.568  1.00 17.57           C  
ATOM    148  CD  ARG A   9      26.778  17.225   1.483  1.00 17.57           C  
ATOM    149  NE  ARG A   9      28.143  17.277   1.994  1.00 17.57           N  
ATOM    150  CZ  ARG A   9      29.253  17.145   1.238  1.00 17.57           C  
ATOM    151  NH1 ARG A   9      29.148  16.956  -0.060  1.00 17.57           N  
ATOM    152  NH2 ARG A   9      30.449  17.207   1.800  1.00 17.57           N  
ATOM    153  H   ARG A   9      21.856  17.232   1.444  1.00 17.57           H  
ATOM    154  HA  ARG A   9      23.386  16.623   3.799  1.00 17.57           H  
ATOM    155 1HB  ARG A   9      24.238  16.416   1.461  1.00 17.57           H  
ATOM    156 2HB  ARG A   9      24.227  18.166   1.319  1.00 17.57           H  
ATOM    157 1HG  ARG A   9      25.934  18.366   3.039  1.00 17.57           H  
ATOM    158 2HG  ARG A   9      25.906  16.605   3.304  1.00 17.57           H  
ATOM    159 1HD  ARG A   9      26.633  16.260   0.999  1.00 17.57           H  
ATOM    160 2HD  ARG A   9      26.659  18.021   0.749  1.00 17.57           H  
ATOM    161  HE  ARG A   9      28.268  17.421   2.987  1.00 17.57           H  
ATOM    162 1HH1 ARG A   9      28.236  16.908  -0.491  1.00 17.57           H  
ATOM    163 2HH1 ARG A   9      29.979  16.857  -0.624  1.00 17.57           H  
ATOM    164 1HH2 ARG A   9      30.532  17.351   2.796  1.00 17.57           H  
ATOM    165 2HH2 ARG A   9      31.278  17.108   1.233  1.00 17.57           H  
ATOM    166  N   ARG A  10      23.802  18.754   5.039  1.00 18.07           N  
ATOM    167  CA  ARG A  10      23.890  19.985   5.831  1.00 18.07           C  
ATOM    168  C   ARG A  10      24.997  20.931   5.396  1.00 18.07           C  
ATOM    169  O   ARG A  10      24.772  22.120   5.149  1.00 18.07           O  
ATOM    170  CB  ARG A  10      24.147  19.676   7.295  1.00 18.07           C  
ATOM    171  CG  ARG A  10      24.152  20.904   8.198  1.00 18.07           C  
ATOM    172  CD  ARG A  10      24.763  20.632   9.511  1.00 18.07           C  
ATOM    173  NE  ARG A  10      26.207  20.421   9.387  1.00 18.07           N  
ATOM    174  CZ  ARG A  10      26.964  19.726  10.259  1.00 18.07           C  
ATOM    175  NH1 ARG A  10      26.407  19.160  11.312  1.00 18.07           N  
ATOM    176  NH2 ARG A  10      28.267  19.613  10.061  1.00 18.07           N  
ATOM    177  H   ARG A  10      24.070  17.875   5.456  1.00 18.07           H  
ATOM    178  HA  ARG A  10      22.952  20.515   5.745  1.00 18.07           H  
ATOM    179 1HB  ARG A  10      23.382  18.996   7.663  1.00 18.07           H  
ATOM    180 2HB  ARG A  10      25.111  19.183   7.407  1.00 18.07           H  
ATOM    181 1HG  ARG A  10      24.708  21.711   7.718  1.00 18.07           H  
ATOM    182 2HG  ARG A  10      23.125  21.224   8.366  1.00 18.07           H  
ATOM    183 1HD  ARG A  10      24.596  21.481  10.171  1.00 18.07           H  
ATOM    184 2HD  ARG A  10      24.320  19.738   9.943  1.00 18.07           H  
ATOM    185  HE  ARG A  10      26.683  20.869   8.580  1.00 18.07           H  
ATOM    186 1HH1 ARG A  10      25.413  19.247  11.465  1.00 18.07           H  
ATOM    187 2HH1 ARG A  10      26.975  18.640  11.966  1.00 18.07           H  
ATOM    188 1HH2 ARG A  10      28.702  20.047   9.254  1.00 18.07           H  
ATOM    189 2HH2 ARG A  10      28.831  19.095  10.714  1.00 18.07           H  
ATOM    190  N   GLY A  11      26.217  20.426   5.338  1.00 18.46           N  
ATOM    191  CA  GLY A  11      27.307  21.324   5.039  1.00 18.46           C  
ATOM    192  C   GLY A  11      27.353  22.400   6.120  1.00 18.46           C  
ATOM    193  O   GLY A  11      27.415  22.089   7.314  1.00 18.46           O  
ATOM    194  H   GLY A  11      26.384  19.448   5.515  1.00 18.46           H  
ATOM    195 1HA  GLY A  11      28.248  20.774   5.014  1.00 18.46           H  
ATOM    196 2HA  GLY A  11      27.158  21.777   4.059  1.00 18.46           H  
ATOM    197  N   GLY A  12      27.314  23.662   5.695  1.00 18.65           N  
ATOM    198  CA  GLY A  12      27.375  24.808   6.599  1.00 18.65           C  
ATOM    199  C   GLY A  12      26.028  25.378   7.084  1.00 18.65           C  
ATOM    200  O   GLY A  12      26.019  26.443   7.705  1.00 18.65           O  
ATOM    201  H   GLY A  12      27.238  23.832   4.703  1.00 18.65           H  
ATOM    202 1HA  GLY A  12      27.967  24.528   7.470  1.00 18.65           H  
ATOM    203 2HA  GLY A  12      27.930  25.604   6.105  1.00 18.65           H  
ATOM    204  N   ALA A  13      24.892  24.726   6.803  1.00 18.61           N  
ATOM    205  CA  ALA A  13      23.621  25.335   7.236  1.00 18.61           C  
ATOM    206  C   ALA A  13      22.513  24.332   7.550  1.00 18.61           C  
ATOM    207  O   ALA A  13      22.434  23.246   6.979  1.00 18.61           O  
ATOM    208  CB  ALA A  13      23.119  26.286   6.164  1.00 18.61           C  
ATOM    209  H   ALA A  13      24.906  23.844   6.287  1.00 18.61           H  
ATOM    210  HA  ALA A  13      23.818  25.897   8.147  1.00 18.61           H  
ATOM    211 1HB  ALA A  13      22.202  26.766   6.507  1.00 18.61           H  
ATOM    212 2HB  ALA A  13      23.875  27.045   5.965  1.00 18.61           H  
ATOM    213 3HB  ALA A  13      22.915  25.727   5.253  1.00 18.61           H  
ATOM    214  N   VAL A  14      21.596  24.750   8.420  1.00 18.37           N  
ATOM    215  CA  VAL A  14      20.447  23.930   8.790  1.00 18.37           C  
ATOM    216  C   VAL A  14      19.531  23.675   7.604  1.00 18.37           C  
ATOM    217  O   VAL A  14      19.177  24.601   6.874  1.00 18.37           O  
ATOM    218  CB  VAL A  14      19.655  24.615   9.918  1.00 18.37           C  
ATOM    219  CG1 VAL A  14      18.370  23.841  10.216  1.00 18.37           C  
ATOM    220  CG2 VAL A  14      20.533  24.698  11.154  1.00 18.37           C  
ATOM    221  H   VAL A  14      21.707  25.657   8.852  1.00 18.37           H  
ATOM    222  HA  VAL A  14      20.813  22.971   9.156  1.00 18.37           H  
ATOM    223  HB  VAL A  14      19.370  25.617   9.600  1.00 18.37           H  
ATOM    224 1HG1 VAL A  14      17.820  24.343  11.010  1.00 18.37           H  
ATOM    225 2HG1 VAL A  14      17.746  23.797   9.322  1.00 18.37           H  
ATOM    226 3HG1 VAL A  14      18.617  22.828  10.531  1.00 18.37           H  
ATOM    227 1HG2 VAL A  14      19.986  25.193  11.958  1.00 18.37           H  
ATOM    228 2HG2 VAL A  14      20.811  23.692  11.470  1.00 18.37           H  
ATOM    229 3HG2 VAL A  14      21.433  25.268  10.924  1.00 18.37           H  
ATOM    230  N   GLN A  15      19.174  22.408   7.414  1.00 18.06           N  
ATOM    231  CA  GLN A  15      18.321  21.990   6.313  1.00 18.06           C  
ATOM    232  C   GLN A  15      16.907  21.691   6.752  1.00 18.06           C  
ATOM    233  O   GLN A  15      16.650  21.400   7.921  1.00 18.06           O  
ATOM    234  CB  GLN A  15      18.873  20.731   5.652  1.00 18.06           C  
ATOM    235  CG  GLN A  15      20.241  20.873   5.126  1.00 18.06           C  
ATOM    236  CD  GLN A  15      20.350  21.879   4.014  1.00 18.06           C  
ATOM    237  OE1 GLN A  15      19.688  21.771   2.968  1.00 18.06           O  
ATOM    238  NE2 GLN A  15      21.187  22.884   4.236  1.00 18.06           N  
ATOM    239  H   GLN A  15      19.515  21.711   8.058  1.00 18.06           H  
ATOM    240  HA  GLN A  15      18.285  22.794   5.577  1.00 18.06           H  
ATOM    241 1HB  GLN A  15      18.875  19.911   6.369  1.00 18.06           H  
ATOM    242 2HB  GLN A  15      18.221  20.440   4.832  1.00 18.06           H  
ATOM    243 1HG  GLN A  15      20.861  21.224   5.944  1.00 18.06           H  
ATOM    244 2HG  GLN A  15      20.600  19.908   4.763  1.00 18.06           H  
ATOM    245 1HE2 GLN A  15      21.315  23.597   3.551  1.00 18.06           H  
ATOM    246 2HE2 GLN A  15      21.703  22.928   5.120  1.00 18.06           H  
ATOM    247  N   ILE A  16      16.005  21.711   5.786  1.00 17.81           N  
ATOM    248  CA  ILE A  16      14.629  21.305   5.998  1.00 17.81           C  
ATOM    249  C   ILE A  16      14.367  20.030   5.212  1.00 17.81           C  
ATOM    250  O   ILE A  16      14.558  20.005   3.994  1.00 17.81           O  
ATOM    251  CB  ILE A  16      13.651  22.407   5.556  1.00 17.81           C  
ATOM    252  CG1 ILE A  16      13.901  23.681   6.374  1.00 17.81           C  
ATOM    253  CG2 ILE A  16      12.211  21.931   5.715  1.00 17.81           C  
ATOM    254  CD1 ILE A  16      13.143  24.881   5.866  1.00 17.81           C  
ATOM    255  H   ILE A  16      16.293  21.995   4.861  1.00 17.81           H  
ATOM    256  HA  ILE A  16      14.474  21.098   7.056  1.00 17.81           H  
ATOM    257  HB  ILE A  16      13.829  22.650   4.510  1.00 17.81           H  
ATOM    258 1HG1 ILE A  16      13.610  23.498   7.408  1.00 17.81           H  
ATOM    259 2HG1 ILE A  16      14.964  23.918   6.351  1.00 17.81           H  
ATOM    260 1HG2 ILE A  16      11.529  22.714   5.390  1.00 17.81           H  
ATOM    261 2HG2 ILE A  16      12.049  21.038   5.108  1.00 17.81           H  
ATOM    262 3HG2 ILE A  16      12.019  21.693   6.760  1.00 17.81           H  
ATOM    263 1HD1 ILE A  16      13.367  25.745   6.491  1.00 17.81           H  
ATOM    264 2HD1 ILE A  16      13.439  25.091   4.837  1.00 17.81           H  
ATOM    265 3HD1 ILE A  16      12.074  24.677   5.900  1.00 17.81           H  
ATOM    266  N   THR A  17      13.954  18.980   5.915  1.00 17.69           N  
ATOM    267  CA  THR A  17      13.658  17.691   5.296  1.00 17.69           C  
ATOM    268  C   THR A  17      12.326  17.818   4.583  1.00 17.69           C  
ATOM    269  O   THR A  17      11.378  18.345   5.165  1.00 17.69           O  
ATOM    270  CB  THR A  17      13.574  16.571   6.358  1.00 17.69           C  
ATOM    271  OG1 THR A  17      14.823  16.481   7.064  1.00 17.69           O  
ATOM    272  CG2 THR A  17      13.266  15.223   5.707  1.00 17.69           C  
ATOM    273  H   THR A  17      13.834  19.085   6.913  1.00 17.69           H  
ATOM    274  HA  THR A  17      14.428  17.447   4.561  1.00 17.69           H  
ATOM    275  HB  THR A  17      12.781  16.808   7.064  1.00 17.69           H  
ATOM    276  HG1 THR A  17      14.908  17.230   7.661  1.00 17.69           H  
ATOM    277 1HG2 THR A  17      13.206  14.453   6.473  1.00 17.69           H  
ATOM    278 2HG2 THR A  17      12.319  15.277   5.176  1.00 17.69           H  
ATOM    279 3HG2 THR A  17      14.045  14.975   5.020  1.00 17.69           H  
ATOM    280  N   ARG A  18      12.237  17.371   3.336  1.00 17.74           N  
ATOM    281  CA  ARG A  18      10.962  17.465   2.645  1.00 17.74           C  
ATOM    282  C   ARG A  18      10.055  16.348   3.156  1.00 17.74           C  
ATOM    283  O   ARG A  18      10.465  15.189   3.118  1.00 17.74           O  
ATOM    284  CB  ARG A  18      11.129  17.322   1.143  1.00 17.74           C  
ATOM    285  CG  ARG A  18       9.835  17.464   0.350  1.00 17.74           C  
ATOM    286  CD  ARG A  18      10.059  17.385  -1.122  1.00 17.74           C  
ATOM    287  NE  ARG A  18       8.806  17.485  -1.861  1.00 17.74           N  
ATOM    288  CZ  ARG A  18       8.695  17.478  -3.207  1.00 17.74           C  
ATOM    289  NH1 ARG A  18       9.768  17.381  -3.961  1.00 17.74           N  
ATOM    290  NH2 ARG A  18       7.502  17.567  -3.769  1.00 17.74           N  
ATOM    291  H   ARG A  18      13.045  16.930   2.898  1.00 17.74           H  
ATOM    292  HA  ARG A  18      10.550  18.448   2.829  1.00 17.74           H  
ATOM    293 1HB  ARG A  18      11.839  18.062   0.777  1.00 17.74           H  
ATOM    294 2HB  ARG A  18      11.532  16.345   0.925  1.00 17.74           H  
ATOM    295 1HG  ARG A  18       9.154  16.659   0.634  1.00 17.74           H  
ATOM    296 2HG  ARG A  18       9.371  18.422   0.578  1.00 17.74           H  
ATOM    297 1HD  ARG A  18      10.710  18.199  -1.439  1.00 17.74           H  
ATOM    298 2HD  ARG A  18      10.523  16.430  -1.364  1.00 17.74           H  
ATOM    299  HE  ARG A  18       7.952  17.557  -1.320  1.00 17.74           H  
ATOM    300 1HH1 ARG A  18      10.679  17.315  -3.534  1.00 17.74           H  
ATOM    301 2HH1 ARG A  18       9.678  17.377  -4.967  1.00 17.74           H  
ATOM    302 1HH2 ARG A  18       6.676  17.641  -3.192  1.00 17.74           H  
ATOM    303 2HH2 ARG A  18       7.417  17.561  -4.775  1.00 17.74           H  
ATOM    304  N   PRO A  19       8.838  16.627   3.650  1.00 17.95           N  
ATOM    305  CA  PRO A  19       7.900  15.630   4.127  1.00 17.95           C  
ATOM    306  C   PRO A  19       7.559  14.651   3.027  1.00 17.95           C  
ATOM    307  O   PRO A  19       7.479  15.034   1.859  1.00 17.95           O  
ATOM    308  CB  PRO A  19       6.668  16.461   4.499  1.00 17.95           C  
ATOM    309  CG  PRO A  19       7.203  17.844   4.777  1.00 17.95           C  
ATOM    310  CD  PRO A  19       8.362  18.022   3.815  1.00 17.95           C  
ATOM    311  HA  PRO A  19       8.327  15.112   5.000  1.00 17.95           H  
ATOM    312 1HB  PRO A  19       5.944  16.433   3.668  1.00 17.95           H  
ATOM    313 2HB  PRO A  19       6.167  16.012   5.368  1.00 17.95           H  
ATOM    314 1HG  PRO A  19       6.412  18.594   4.630  1.00 17.95           H  
ATOM    315 2HG  PRO A  19       7.520  17.921   5.828  1.00 17.95           H  
ATOM    316 1HD  PRO A  19       8.029  18.446   2.859  1.00 17.95           H  
ATOM    317 2HD  PRO A  19       9.093  18.651   4.333  1.00 17.95           H  
ATOM    318  N   THR A  20       7.308  13.409   3.397  1.00 18.22           N  
ATOM    319  CA  THR A  20       6.880  12.430   2.415  1.00 18.22           C  
ATOM    320  C   THR A  20       5.589  12.857   1.762  1.00 18.22           C  
ATOM    321  O   THR A  20       4.702  13.394   2.428  1.00 18.22           O  
ATOM    322  CB  THR A  20       6.621  11.062   3.035  1.00 18.22           C  
ATOM    323  OG1 THR A  20       6.182  10.171   2.007  1.00 18.22           O  
ATOM    324  CG2 THR A  20       5.579  11.156   4.105  1.00 18.22           C  
ATOM    325  H   THR A  20       7.398  13.141   4.365  1.00 18.22           H  
ATOM    326  HA  THR A  20       7.648  12.338   1.648  1.00 18.22           H  
ATOM    327  HB  THR A  20       7.520  10.687   3.459  1.00 18.22           H  
ATOM    328  HG1 THR A  20       5.296  10.471   1.647  1.00 18.22           H  
ATOM    329 1HG2 THR A  20       5.408  10.167   4.530  1.00 18.22           H  
ATOM    330 2HG2 THR A  20       5.917  11.835   4.886  1.00 18.22           H  
ATOM    331 3HG2 THR A  20       4.653  11.531   3.667  1.00 18.22           H  
ATOM    332  N   GLY A  21       5.456  12.587   0.473  1.00 18.42           N  
ATOM    333  CA  GLY A  21       4.191  12.867  -0.163  1.00 18.42           C  
ATOM    334  C   GLY A  21       3.265  11.757   0.280  1.00 18.42           C  
ATOM    335  O   GLY A  21       3.730  10.770   0.865  1.00 18.42           O  
ATOM    336  H   GLY A  21       6.219  12.173  -0.044  1.00 18.42           H  
ATOM    337 1HA  GLY A  21       3.810  13.839   0.151  1.00 18.42           H  
ATOM    338 2HA  GLY A  21       4.301  12.866  -1.247  1.00 18.42           H  
ATOM    339  N   ARG A  22       1.971  11.924   0.049  1.00 18.44           N  
ATOM    340  CA  ARG A  22       1.016  10.891   0.406  1.00 18.44           C  
ATOM    341  C   ARG A  22       0.722  10.009  -0.817  1.00 18.44           C  
ATOM    342  O   ARG A  22       0.507  10.552  -1.899  1.00 18.44           O  
ATOM    343  CB  ARG A  22      -0.267  11.528   0.929  1.00 18.44           C  
ATOM    344  CG  ARG A  22      -1.331  10.556   1.410  1.00 18.44           C  
ATOM    345  CD  ARG A  22      -2.510  11.250   1.990  1.00 18.44           C  
ATOM    346  NE  ARG A  22      -3.516  10.303   2.449  1.00 18.44           N  
ATOM    347  CZ  ARG A  22      -4.683  10.640   3.032  1.00 18.44           C  
ATOM    348  NH1 ARG A  22      -4.980  11.906   3.228  1.00 18.44           N  
ATOM    349  NH2 ARG A  22      -5.530   9.697   3.410  1.00 18.44           N  
ATOM    350  H   ARG A  22       1.649  12.768  -0.404  1.00 18.44           H  
ATOM    351  HA  ARG A  22       1.456  10.315   1.210  1.00 18.44           H  
ATOM    352 1HB  ARG A  22      -0.028  12.188   1.762  1.00 18.44           H  
ATOM    353 2HB  ARG A  22      -0.714  12.138   0.145  1.00 18.44           H  
ATOM    354 1HG  ARG A  22      -1.673   9.955   0.576  1.00 18.44           H  
ATOM    355 2HG  ARG A  22      -0.915   9.908   2.176  1.00 18.44           H  
ATOM    356 1HD  ARG A  22      -2.197  11.854   2.841  1.00 18.44           H  
ATOM    357 2HD  ARG A  22      -2.963  11.889   1.234  1.00 18.44           H  
ATOM    358  HE  ARG A  22      -3.326   9.318   2.313  1.00 18.44           H  
ATOM    359 1HH1 ARG A  22      -4.333  12.627   2.941  1.00 18.44           H  
ATOM    360 2HH1 ARG A  22      -5.854  12.157   3.666  1.00 18.44           H  
ATOM    361 1HH2 ARG A  22      -5.302   8.723   3.260  1.00 18.44           H  
ATOM    362 2HH2 ARG A  22      -6.403   9.949   3.848  1.00 18.44           H  
ATOM    363  N   PRO A  23       0.756   8.671  -0.712  1.00 18.26           N  
ATOM    364  CA  PRO A  23       0.400   7.768  -1.785  1.00 18.26           C  
ATOM    365  C   PRO A  23      -1.100   7.838  -1.996  1.00 18.26           C  
ATOM    366  O   PRO A  23      -1.842   8.097  -1.050  1.00 18.26           O  
ATOM    367  CB  PRO A  23       0.882   6.412  -1.267  1.00 18.26           C  
ATOM    368  CG  PRO A  23       0.863   6.539   0.238  1.00 18.26           C  
ATOM    369  CD  PRO A  23       1.207   8.000   0.522  1.00 18.26           C  
ATOM    370  HA  PRO A  23       0.926   8.061  -2.699  1.00 18.26           H  
ATOM    371 1HB  PRO A  23       0.226   5.617  -1.645  1.00 18.26           H  
ATOM    372 2HB  PRO A  23       1.882   6.215  -1.648  1.00 18.26           H  
ATOM    373 1HG  PRO A  23      -0.122   6.250   0.631  1.00 18.26           H  
ATOM    374 2HG  PRO A  23       1.599   5.845   0.680  1.00 18.26           H  
ATOM    375 1HD  PRO A  23       0.631   8.312   1.391  1.00 18.26           H  
ATOM    376 2HD  PRO A  23       2.298   8.133   0.664  1.00 18.26           H  
ATOM    377  N   ARG A  24      -1.556   7.541  -3.206  1.00 17.88           N  
ATOM    378  CA  ARG A  24      -2.990   7.564  -3.470  1.00 17.88           C  
ATOM    379  C   ARG A  24      -3.482   6.341  -4.217  1.00 17.88           C  
ATOM    380  O   ARG A  24      -2.927   5.953  -5.246  1.00 17.88           O  
ATOM    381  CB  ARG A  24      -3.355   8.801  -4.279  1.00 17.88           C  
ATOM    382  CG  ARG A  24      -4.841   8.943  -4.603  1.00 17.88           C  
ATOM    383  CD  ARG A  24      -5.142  10.217  -5.311  1.00 17.88           C  
ATOM    384  NE  ARG A  24      -6.559  10.333  -5.631  1.00 17.88           N  
ATOM    385  CZ  ARG A  24      -7.120  11.377  -6.279  1.00 17.88           C  
ATOM    386  NH1 ARG A  24      -6.377  12.389  -6.672  1.00 17.88           N  
ATOM    387  NH2 ARG A  24      -8.419  11.383  -6.518  1.00 17.88           N  
ATOM    388  H   ARG A  24      -0.913   7.322  -3.951  1.00 17.88           H  
ATOM    389  HA  ARG A  24      -3.516   7.609  -2.517  1.00 17.88           H  
ATOM    390 1HB  ARG A  24      -3.047   9.693  -3.733  1.00 17.88           H  
ATOM    391 2HB  ARG A  24      -2.812   8.791  -5.224  1.00 17.88           H  
ATOM    392 1HG  ARG A  24      -5.150   8.122  -5.251  1.00 17.88           H  
ATOM    393 2HG  ARG A  24      -5.422   8.912  -3.683  1.00 17.88           H  
ATOM    394 1HD  ARG A  24      -4.863  11.061  -4.681  1.00 17.88           H  
ATOM    395 2HD  ARG A  24      -4.578  10.255  -6.242  1.00 17.88           H  
ATOM    396  HE  ARG A  24      -7.167   9.571  -5.347  1.00 17.88           H  
ATOM    397 1HH1 ARG A  24      -5.383  12.387  -6.491  1.00 17.88           H  
ATOM    398 2HH1 ARG A  24      -6.800  13.168  -7.156  1.00 17.88           H  
ATOM    399 1HH2 ARG A  24      -8.991  10.606  -6.214  1.00 17.88           H  
ATOM    400 2HH2 ARG A  24      -8.840  12.162  -7.002  1.00 17.88           H  
ATOM    401  N   THR A  25      -4.546   5.753  -3.688  1.00 17.32           N  
ATOM    402  CA  THR A  25      -5.194   4.607  -4.294  1.00 17.32           C  
ATOM    403  C   THR A  25      -6.153   5.105  -5.390  1.00 17.32           C  
ATOM    404  O   THR A  25      -6.925   6.025  -5.122  1.00 17.32           O  
ATOM    405  CB  THR A  25      -5.978   3.809  -3.233  1.00 17.32           C  
ATOM    406  OG1 THR A  25      -5.074   3.349  -2.218  1.00 17.32           O  
ATOM    407  CG2 THR A  25      -6.661   2.618  -3.864  1.00 17.32           C  
ATOM    408  H   THR A  25      -4.923   6.126  -2.828  1.00 17.32           H  
ATOM    409  HA  THR A  25      -4.429   3.954  -4.692  1.00 17.32           H  
ATOM    410  HB  THR A  25      -6.728   4.453  -2.776  1.00 17.32           H  
ATOM    411  HG1 THR A  25      -5.560   2.827  -1.570  1.00 17.32           H  
ATOM    412 1HG2 THR A  25      -7.207   2.066  -3.102  1.00 17.32           H  
ATOM    413 2HG2 THR A  25      -7.353   2.957  -4.625  1.00 17.32           H  
ATOM    414 3HG2 THR A  25      -5.917   1.968  -4.317  1.00 17.32           H  
ATOM    415  N   PRO A  26      -6.091   4.593  -6.632  1.00 16.52           N  
ATOM    416  CA  PRO A  26      -7.003   4.920  -7.717  1.00 16.52           C  
ATOM    417  C   PRO A  26      -8.439   4.606  -7.324  1.00 16.52           C  
ATOM    418  O   PRO A  26      -8.691   3.623  -6.625  1.00 16.52           O  
ATOM    419  CB  PRO A  26      -6.530   4.000  -8.847  1.00 16.52           C  
ATOM    420  CG  PRO A  26      -5.075   3.730  -8.542  1.00 16.52           C  
ATOM    421  CD  PRO A  26      -4.988   3.691  -7.031  1.00 16.52           C  
ATOM    422  HA  PRO A  26      -6.890   5.982  -7.983  1.00 16.52           H  
ATOM    423 1HB  PRO A  26      -7.141   3.085  -8.859  1.00 16.52           H  
ATOM    424 2HB  PRO A  26      -6.681   4.494  -9.819  1.00 16.52           H  
ATOM    425 1HG  PRO A  26      -4.759   2.784  -9.009  1.00 16.52           H  
ATOM    426 2HG  PRO A  26      -4.446   4.522  -8.976  1.00 16.52           H  
ATOM    427 1HD  PRO A  26      -5.143   2.673  -6.645  1.00 16.52           H  
ATOM    428 2HD  PRO A  26      -4.007   4.111  -6.760  1.00 16.52           H  
ATOM    429  N   THR A  27      -9.381   5.408  -7.805  1.00 15.27           N  
ATOM    430  CA  THR A  27     -10.789   5.169  -7.508  1.00 15.27           C  
ATOM    431  C   THR A  27     -11.576   4.866  -8.775  1.00 15.27           C  
ATOM    432  O   THR A  27     -11.468   5.580  -9.771  1.00 15.27           O  
ATOM    433  CB  THR A  27     -11.411   6.384  -6.791  1.00 15.27           C  
ATOM    434  OG1 THR A  27     -10.718   6.608  -5.556  1.00 15.27           O  
ATOM    435  CG2 THR A  27     -12.895   6.146  -6.505  1.00 15.27           C  
ATOM    436  H   THR A  27      -9.123   6.197  -8.378  1.00 15.27           H  
ATOM    437  HA  THR A  27     -10.869   4.306  -6.850  1.00 15.27           H  
ATOM    438  HB  THR A  27     -11.309   7.268  -7.418  1.00 15.27           H  
ATOM    439  HG1 THR A  27     -10.616   5.771  -5.088  1.00 15.27           H  
ATOM    440 1HG2 THR A  27     -13.309   7.015  -5.995  1.00 15.27           H  
ATOM    441 2HG2 THR A  27     -13.433   5.992  -7.439  1.00 15.27           H  
ATOM    442 3HG2 THR A  27     -13.010   5.268  -5.873  1.00 15.27           H  
ATOM    443  N   THR A  28     -12.370   3.803  -8.727  1.00 13.34           N  
ATOM    444  CA  THR A  28     -13.210   3.427  -9.854  1.00 13.34           C  
ATOM    445  C   THR A  28     -14.558   4.119  -9.740  1.00 13.34           C  
ATOM    446  O   THR A  28     -15.187   4.087  -8.684  1.00 13.34           O  
ATOM    447  CB  THR A  28     -13.414   1.902  -9.916  1.00 13.34           C  
ATOM    448  OG1 THR A  28     -12.146   1.258 -10.102  1.00 13.34           O  
ATOM    449  CG2 THR A  28     -14.347   1.532 -11.065  1.00 13.34           C  
ATOM    450  H   THR A  28     -12.399   3.253  -7.883  1.00 13.34           H  
ATOM    451  HA  THR A  28     -12.735   3.754 -10.779  1.00 13.34           H  
ATOM    452  HB  THR A  28     -13.850   1.558  -8.978  1.00 13.34           H  
ATOM    453  HG1 THR A  28     -11.762   1.547 -10.935  1.00 13.34           H  
ATOM    454 1HG2 THR A  28     -14.478   0.452 -11.091  1.00 13.34           H  
ATOM    455 2HG2 THR A  28     -15.318   2.007 -10.921  1.00 13.34           H  
ATOM    456 3HG2 THR A  28     -13.917   1.869 -12.005  1.00 13.34           H  
ATOM    457  N   GLN A  29     -14.990   4.762 -10.815  1.00 10.84           N  
ATOM    458  CA  GLN A  29     -16.280   5.435 -10.812  1.00 10.84           C  
ATOM    459  C   GLN A  29     -17.431   4.478 -11.082  1.00 10.84           C  
ATOM    460  O   GLN A  29     -17.451   3.783 -12.100  1.00 10.84           O  
ATOM    461  CB  GLN A  29     -16.288   6.563 -11.851  1.00 10.84           C  
ATOM    462  CG  GLN A  29     -17.634   7.275 -12.022  1.00 10.84           C  
ATOM    463  CD  GLN A  29     -18.088   8.066 -10.801  1.00 10.84           C  
ATOM    464  OE1 GLN A  29     -17.378   8.952 -10.302  1.00 10.84           O  
ATOM    465  NE2 GLN A  29     -19.294   7.749 -10.317  1.00 10.84           N  
ATOM    466  H   GLN A  29     -14.420   4.772 -11.647  1.00 10.84           H  
ATOM    467  HA  GLN A  29     -16.434   5.874  -9.827  1.00 10.84           H  
ATOM    468 1HB  GLN A  29     -15.544   7.311 -11.578  1.00 10.84           H  
ATOM    469 2HB  GLN A  29     -16.005   6.159 -12.822  1.00 10.84           H  
ATOM    470 1HG  GLN A  29     -17.551   7.970 -12.856  1.00 10.84           H  
ATOM    471 2HG  GLN A  29     -18.398   6.529 -12.242  1.00 10.84           H  
ATOM    472 1HE2 GLN A  29     -19.659   8.231  -9.523  1.00 10.84           H  
ATOM    473 2HE2 GLN A  29     -19.850   7.006 -10.769  1.00 10.84           H  
ATOM    474  N   THR A  30     -18.386   4.436 -10.160  1.00  8.17           N  
ATOM    475  CA  THR A  30     -19.562   3.600 -10.341  1.00  8.17           C  
ATOM    476  C   THR A  30     -20.379   4.117 -11.515  1.00  8.17           C  
ATOM    477  O   THR A  30     -20.663   5.320 -11.595  1.00  8.17           O  
ATOM    478  CB  THR A  30     -20.445   3.566  -9.075  1.00  8.17           C  
ATOM    479  OG1 THR A  30     -19.691   3.037  -7.977  1.00  8.17           O  
ATOM    480  CG2 THR A  30     -21.693   2.705  -9.307  1.00  8.17           C  
ATOM    481  H   THR A  30     -18.295   5.003  -9.329  1.00  8.17           H  
ATOM    482  HA  THR A  30     -19.238   2.584 -10.569  1.00  8.17           H  
ATOM    483  HB  THR A  30     -20.759   4.580  -8.828  1.00  8.17           H  
ATOM    484  HG1 THR A  30     -19.351   2.170  -8.210  1.00  8.17           H  
ATOM    485 1HG2 THR A  30     -22.299   2.697  -8.404  1.00  8.17           H  
ATOM    486 2HG2 THR A  30     -22.282   3.113 -10.128  1.00  8.17           H  
ATOM    487 3HG2 THR A  30     -21.393   1.687  -9.551  1.00  8.17           H  
ATOM    488  N   THR A  31     -20.771   3.213 -12.404  1.00  5.83           N  
ATOM    489  CA  THR A  31     -21.603   3.578 -13.535  1.00  5.83           C  
ATOM    490  C   THR A  31     -23.010   3.070 -13.283  1.00  5.83           C  
ATOM    491  O   THR A  31     -23.200   1.910 -12.917  1.00  5.83           O  
ATOM    492  CB  THR A  31     -21.052   3.006 -14.856  1.00  5.83           C  
ATOM    493  OG1 THR A  31     -19.736   3.535 -15.101  1.00  5.83           O  
ATOM    494  CG2 THR A  31     -21.967   3.375 -16.019  1.00  5.83           C  
ATOM    495  H   THR A  31     -20.487   2.252 -12.286  1.00  5.83           H  
ATOM    496  HA  THR A  31     -21.642   4.664 -13.617  1.00  5.83           H  
ATOM    497  HB  THR A  31     -20.989   1.922 -14.782  1.00  5.83           H  
ATOM    498  HG1 THR A  31     -19.131   3.265 -14.397  1.00  5.83           H  
ATOM    499 1HG2 THR A  31     -21.566   2.965 -16.943  1.00  5.83           H  
ATOM    500 2HG2 THR A  31     -22.964   2.967 -15.848  1.00  5.83           H  
ATOM    501 3HG2 THR A  31     -22.032   4.459 -16.102  1.00  5.83           H  
ATOM    502  N   LYS A  32     -23.986   3.951 -13.442  1.00  4.05           N  
ATOM    503  CA  LYS A  32     -25.378   3.602 -13.229  1.00  4.05           C  
ATOM    504  C   LYS A  32     -26.047   3.267 -14.547  1.00  4.05           C  
ATOM    505  O   LYS A  32     -25.629   3.744 -15.602  1.00  4.05           O  
ATOM    506  CB  LYS A  32     -26.112   4.751 -12.542  1.00  4.05           C  
ATOM    507  CG  LYS A  32     -25.611   5.066 -11.135  1.00  4.05           C  
ATOM    508  CD  LYS A  32     -26.409   6.205 -10.507  1.00  4.05           C  
ATOM    509  CE  LYS A  32     -25.914   6.527  -9.101  1.00  4.05           C  
ATOM    510  NZ  LYS A  32     -26.679   7.651  -8.487  1.00  4.05           N  
ATOM    511  H   LYS A  32     -23.750   4.889 -13.731  1.00  4.05           H  
ATOM    512  HA  LYS A  32     -25.428   2.719 -12.591  1.00  4.05           H  
ATOM    513 1HB  LYS A  32     -26.018   5.654 -13.145  1.00  4.05           H  
ATOM    514 2HB  LYS A  32     -27.176   4.513 -12.481  1.00  4.05           H  
ATOM    515 1HG  LYS A  32     -25.702   4.178 -10.509  1.00  4.05           H  
ATOM    516 2HG  LYS A  32     -24.558   5.349 -11.179  1.00  4.05           H  
ATOM    517 1HD  LYS A  32     -26.318   7.098 -11.128  1.00  4.05           H  
ATOM    518 2HD  LYS A  32     -27.462   5.926 -10.456  1.00  4.05           H  
ATOM    519 1HE  LYS A  32     -26.022   5.643  -8.474  1.00  4.05           H  
ATOM    520 2HE  LYS A  32     -24.860   6.800  -9.148  1.00  4.05           H  
ATOM    521 1HZ  LYS A  32     -26.324   7.835  -7.560  1.00  4.05           H  
ATOM    522 2HZ  LYS A  32     -26.576   8.480  -9.057  1.00  4.05           H  
ATOM    523 3HZ  LYS A  32     -27.656   7.402  -8.430  1.00  4.05           H  
ATOM    524  N   ARG A  33     -27.098   2.464 -14.492  1.00  2.85           N  
ATOM    525  CA  ARG A  33     -27.854   2.169 -15.694  1.00  2.85           C  
ATOM    526  C   ARG A  33     -28.713   3.388 -16.052  1.00  2.85           C  
ATOM    527  O   ARG A  33     -29.253   4.023 -15.146  1.00  2.85           O  
ATOM    528  CB  ARG A  33     -28.759   0.972 -15.474  1.00  2.85           C  
ATOM    529  CG  ARG A  33     -28.076  -0.366 -15.289  1.00  2.85           C  
ATOM    530  CD  ARG A  33     -29.082  -1.447 -15.011  1.00  2.85           C  
ATOM    531  NE  ARG A  33     -29.733  -1.264 -13.714  1.00  2.85           N  
ATOM    532  CZ  ARG A  33     -30.826  -1.936 -13.286  1.00  2.85           C  
ATOM    533  NH1 ARG A  33     -31.398  -2.837 -14.048  1.00  2.85           N  
ATOM    534  NH2 ARG A  33     -31.327  -1.680 -12.088  1.00  2.85           N  
ATOM    535  H   ARG A  33     -27.385   2.073 -13.606  1.00  2.85           H  
ATOM    536  HA  ARG A  33     -27.150   1.918 -16.476  1.00  2.85           H  
ATOM    537 1HB  ARG A  33     -29.356   1.145 -14.585  1.00  2.85           H  
ATOM    538 2HB  ARG A  33     -29.449   0.880 -16.313  1.00  2.85           H  
ATOM    539 1HG  ARG A  33     -27.534  -0.625 -16.199  1.00  2.85           H  
ATOM    540 2HG  ARG A  33     -27.380  -0.312 -14.451  1.00  2.85           H  
ATOM    541 1HD  ARG A  33     -29.853  -1.429 -15.782  1.00  2.85           H  
ATOM    542 2HD  ARG A  33     -28.589  -2.419 -15.012  1.00  2.85           H  
ATOM    543  HE  ARG A  33     -29.333  -0.580 -13.086  1.00  2.85           H  
ATOM    544 1HH1 ARG A  33     -31.024  -3.042 -14.965  1.00  2.85           H  
ATOM    545 2HH1 ARG A  33     -32.214  -3.327 -13.714  1.00  2.85           H  
ATOM    546 1HH2 ARG A  33     -30.892  -0.986 -11.495  1.00  2.85           H  
ATOM    547 2HH2 ARG A  33     -32.142  -2.179 -11.765  1.00  2.85           H  
ATOM    548  N   PRO A  34     -28.871   3.744 -17.338  1.00  2.10           N  
ATOM    549  CA  PRO A  34     -29.763   4.786 -17.809  1.00  2.10           C  
ATOM    550  C   PRO A  34     -31.177   4.486 -17.364  1.00  2.10           C  
ATOM    551  O   PRO A  34     -31.593   3.320 -17.353  1.00  2.10           O  
ATOM    552  CB  PRO A  34     -29.617   4.709 -19.324  1.00  2.10           C  
ATOM    553  CG  PRO A  34     -28.254   4.110 -19.553  1.00  2.10           C  
ATOM    554  CD  PRO A  34     -28.044   3.140 -18.400  1.00  2.10           C  
ATOM    555  HA  PRO A  34     -29.422   5.761 -17.416  1.00  2.10           H  
ATOM    556 1HB  PRO A  34     -30.421   4.092 -19.728  1.00  2.10           H  
ATOM    557 2HB  PRO A  34     -29.726   5.707 -19.765  1.00  2.10           H  
ATOM    558 1HG  PRO A  34     -28.224   3.614 -20.538  1.00  2.10           H  
ATOM    559 2HG  PRO A  34     -27.493   4.904 -19.575  1.00  2.10           H  
ATOM    560 1HD  PRO A  34     -28.378   2.127 -18.642  1.00  2.10           H  
ATOM    561 2HD  PRO A  34     -26.972   3.191 -18.146  1.00  2.10           H  
ATOM    562  N   ARG A  35     -31.963   5.519 -17.090  1.00  1.66           N  
ATOM    563  CA  ARG A  35     -33.324   5.285 -16.626  1.00  1.66           C  
ATOM    564  C   ARG A  35     -34.154   4.485 -17.614  1.00  1.66           C  
ATOM    565  O   ARG A  35     -34.991   3.689 -17.205  1.00  1.66           O  
ATOM    566  CB  ARG A  35     -34.041   6.591 -16.326  1.00  1.66           C  
ATOM    567  CG  ARG A  35     -33.562   7.310 -15.081  1.00  1.66           C  
ATOM    568  CD  ARG A  35     -34.289   8.596 -14.868  1.00  1.66           C  
ATOM    569  NE  ARG A  35     -33.849   9.268 -13.653  1.00  1.66           N  
ATOM    570  CZ  ARG A  35     -34.222  10.509 -13.279  1.00  1.66           C  
ATOM    571  NH1 ARG A  35     -35.036  11.210 -14.034  1.00  1.66           N  
ATOM    572  NH2 ARG A  35     -33.766  11.022 -12.146  1.00  1.66           N  
ATOM    573  H   ARG A  35     -31.601   6.463 -17.141  1.00  1.66           H  
ATOM    574  HA  ARG A  35     -33.263   4.721 -15.694  1.00  1.66           H  
ATOM    575 1HB  ARG A  35     -33.935   7.272 -17.168  1.00  1.66           H  
ATOM    576 2HB  ARG A  35     -35.105   6.396 -16.198  1.00  1.66           H  
ATOM    577 1HG  ARG A  35     -33.738   6.674 -14.212  1.00  1.66           H  
ATOM    578 2HG  ARG A  35     -32.495   7.520 -15.167  1.00  1.66           H  
ATOM    579 1HD  ARG A  35     -34.114   9.263 -15.711  1.00  1.66           H  
ATOM    580 2HD  ARG A  35     -35.360   8.398 -14.779  1.00  1.66           H  
ATOM    581  HE  ARG A  35     -33.224   8.764 -13.042  1.00  1.66           H  
ATOM    582 1HH1 ARG A  35     -35.380  10.822 -14.905  1.00  1.66           H  
ATOM    583 2HH1 ARG A  35     -35.314  12.136 -13.750  1.00  1.66           H  
ATOM    584 1HH2 ARG A  35     -33.138  10.484 -11.564  1.00  1.66           H  
ATOM    585 2HH2 ARG A  35     -34.045  11.950 -11.866  1.00  1.66           H  
ATOM    586  N   TRP A  36     -33.941   4.667 -18.914  1.00  1.40           N  
ATOM    587  CA  TRP A  36     -34.725   3.897 -19.876  1.00  1.40           C  
ATOM    588  C   TRP A  36     -34.455   2.376 -19.801  1.00  1.40           C  
ATOM    589  O   TRP A  36     -35.314   1.563 -20.157  1.00  1.40           O  
ATOM    590  CB  TRP A  36     -34.507   4.420 -21.301  1.00  1.40           C  
ATOM    591  CG  TRP A  36     -33.114   4.287 -21.849  1.00  1.40           C  
ATOM    592  CD1 TRP A  36     -32.124   5.222 -21.803  1.00  1.40           C  
ATOM    593  CD2 TRP A  36     -32.562   3.156 -22.563  1.00  1.40           C  
ATOM    594  NE1 TRP A  36     -30.994   4.749 -22.435  1.00  1.40           N  
ATOM    595  CE2 TRP A  36     -31.246   3.487 -22.902  1.00  1.40           C  
ATOM    596  CE3 TRP A  36     -33.074   1.907 -22.940  1.00  1.40           C  
ATOM    597  CZ2 TRP A  36     -30.427   2.614 -23.598  1.00  1.40           C  
ATOM    598  CZ3 TRP A  36     -32.253   1.032 -23.638  1.00  1.40           C  
ATOM    599  CH2 TRP A  36     -30.963   1.376 -23.958  1.00  1.40           C  
ATOM    600  H   TRP A  36     -33.242   5.325 -19.226  1.00  1.40           H  
ATOM    601  HA  TRP A  36     -35.773   4.056 -19.636  1.00  1.40           H  
ATOM    602 1HB  TRP A  36     -35.173   3.888 -21.976  1.00  1.40           H  
ATOM    603 2HB  TRP A  36     -34.787   5.472 -21.338  1.00  1.40           H  
ATOM    604  HD1 TRP A  36     -32.214   6.202 -21.339  1.00  1.40           H  
ATOM    605  HE1 TRP A  36     -30.123   5.251 -22.542  1.00  1.40           H  
ATOM    606  HE3 TRP A  36     -34.097   1.630 -22.687  1.00  1.40           H  
ATOM    607  HZ2 TRP A  36     -29.400   2.869 -23.863  1.00  1.40           H  
ATOM    608  HZ3 TRP A  36     -32.660   0.063 -23.925  1.00  1.40           H  
ATOM    609  HH2 TRP A  36     -30.346   0.665 -24.507  1.00  1.40           H  
ATOM    610  N   VAL A  37     -33.277   1.985 -19.308  1.00  1.25           N  
ATOM    611  CA  VAL A  37     -32.899   0.581 -19.188  1.00  1.25           C  
ATOM    612  C   VAL A  37     -33.562   0.006 -17.962  1.00  1.25           C  
ATOM    613  O   VAL A  37     -34.126  -1.100 -17.972  1.00  1.25           O  
ATOM    614  CB  VAL A  37     -31.378   0.431 -19.036  1.00  1.25           C  
ATOM    615  CG1 VAL A  37     -31.012  -1.003 -18.770  1.00  1.25           C  
ATOM    616  CG2 VAL A  37     -30.705   0.928 -20.266  1.00  1.25           C  
ATOM    617  H   VAL A  37     -32.620   2.679 -18.967  1.00  1.25           H  
ATOM    618  HA  VAL A  37     -33.236   0.042 -20.074  1.00  1.25           H  
ATOM    619  HB  VAL A  37     -31.048   1.017 -18.182  1.00  1.25           H  
ATOM    620 1HG1 VAL A  37     -29.932  -1.085 -18.648  1.00  1.25           H  
ATOM    621 2HG1 VAL A  37     -31.506  -1.339 -17.860  1.00  1.25           H  
ATOM    622 3HG1 VAL A  37     -31.331  -1.621 -19.610  1.00  1.25           H  
ATOM    623 1HG2 VAL A  37     -29.630   0.837 -20.164  1.00  1.25           H  
ATOM    624 2HG2 VAL A  37     -31.035   0.337 -21.110  1.00  1.25           H  
ATOM    625 3HG2 VAL A  37     -30.969   1.962 -20.417  1.00  1.25           H  
ATOM    626  N   VAL A  38     -33.499   0.791 -16.892  1.00  1.16           N  
ATOM    627  CA  VAL A  38     -34.072   0.410 -15.619  1.00  1.16           C  
ATOM    628  C   VAL A  38     -35.585   0.290 -15.776  1.00  1.16           C  
ATOM    629  O   VAL A  38     -36.209  -0.683 -15.327  1.00  1.16           O  
ATOM    630  CB  VAL A  38     -33.731   1.487 -14.584  1.00  1.16           C  
ATOM    631  CG1 VAL A  38     -34.435   1.214 -13.314  1.00  1.16           C  
ATOM    632  CG2 VAL A  38     -32.231   1.538 -14.397  1.00  1.16           C  
ATOM    633  H   VAL A  38     -33.014   1.689 -16.978  1.00  1.16           H  
ATOM    634  HA  VAL A  38     -33.658  -0.551 -15.313  1.00  1.16           H  
ATOM    635  HB  VAL A  38     -34.079   2.453 -14.947  1.00  1.16           H  
ATOM    636 1HG1 VAL A  38     -34.201   1.994 -12.592  1.00  1.16           H  
ATOM    637 2HG1 VAL A  38     -35.507   1.197 -13.495  1.00  1.16           H  
ATOM    638 3HG1 VAL A  38     -34.114   0.248 -12.926  1.00  1.16           H  
ATOM    639 1HG2 VAL A  38     -31.973   2.315 -13.680  1.00  1.16           H  
ATOM    640 2HG2 VAL A  38     -31.888   0.588 -14.039  1.00  1.16           H  
ATOM    641 3HG2 VAL A  38     -31.759   1.761 -15.353  1.00  1.16           H  
ATOM    642  N   GLY A  39     -36.160   1.293 -16.436  1.00  1.09           N  
ATOM    643  CA  GLY A  39     -37.574   1.373 -16.720  1.00  1.09           C  
ATOM    644  C   GLY A  39     -38.024   0.203 -17.564  1.00  1.09           C  
ATOM    645  O   GLY A  39     -38.909  -0.548 -17.154  1.00  1.09           O  
ATOM    646  H   GLY A  39     -35.582   2.060 -16.760  1.00  1.09           H  
ATOM    647 1HA  GLY A  39     -38.126   1.383 -15.785  1.00  1.09           H  
ATOM    648 2HA  GLY A  39     -37.782   2.310 -17.240  1.00  1.09           H  
ATOM    649  N   GLY A  40     -37.375   0.008 -18.713  1.00  1.05           N  
ATOM    650  CA  GLY A  40     -37.701  -1.086 -19.607  1.00  1.05           C  
ATOM    651  C   GLY A  40     -37.698  -2.415 -18.870  1.00  1.05           C  
ATOM    652  O   GLY A  40     -38.684  -3.148 -18.914  1.00  1.05           O  
ATOM    653  H   GLY A  40     -36.637   0.647 -19.006  1.00  1.05           H  
ATOM    654 1HA  GLY A  40     -38.678  -0.912 -20.055  1.00  1.05           H  
ATOM    655 2HA  GLY A  40     -36.971  -1.112 -20.417  1.00  1.05           H  
ATOM    656  N   THR A  41     -36.613  -2.715 -18.158  1.00  1.02           N  
ATOM    657  CA  THR A  41     -36.492  -3.972 -17.435  1.00  1.02           C  
ATOM    658  C   THR A  41     -37.632  -4.163 -16.424  1.00  1.02           C  
ATOM    659  O   THR A  41     -38.235  -5.245 -16.336  1.00  1.02           O  
ATOM    660  CB  THR A  41     -35.151  -4.008 -16.691  1.00  1.02           C  
ATOM    661  OG1 THR A  41     -34.083  -3.869 -17.639  1.00  1.02           O  
ATOM    662  CG2 THR A  41     -34.999  -5.318 -15.938  1.00  1.02           C  
ATOM    663  H   THR A  41     -35.826  -2.063 -18.130  1.00  1.02           H  
ATOM    664  HA  THR A  41     -36.528  -4.790 -18.153  1.00  1.02           H  
ATOM    665  HB  THR A  41     -35.106  -3.173 -15.986  1.00  1.02           H  
ATOM    666  HG1 THR A  41     -34.089  -2.934 -17.968  1.00  1.02           H  
ATOM    667 1HG2 THR A  41     -34.044  -5.326 -15.418  1.00  1.02           H  
ATOM    668 2HG2 THR A  41     -35.810  -5.415 -15.215  1.00  1.02           H  
ATOM    669 3HG2 THR A  41     -35.037  -6.149 -16.641  1.00  1.02           H  
ATOM    670  N   THR A  42     -37.941  -3.107 -15.664  1.00  1.01           N  
ATOM    671  CA  THR A  42     -38.985  -3.153 -14.648  1.00  1.01           C  
ATOM    672  C   THR A  42     -40.347  -3.474 -15.243  1.00  1.01           C  
ATOM    673  O   THR A  42     -41.110  -4.284 -14.702  1.00  1.01           O  
ATOM    674  CB  THR A  42     -39.075  -1.797 -13.929  1.00  1.01           C  
ATOM    675  OG1 THR A  42     -37.828  -1.531 -13.266  1.00  1.01           O  
ATOM    676  CG2 THR A  42     -40.240  -1.773 -12.932  1.00  1.01           C  
ATOM    677  H   THR A  42     -37.416  -2.236 -15.771  1.00  1.01           H  
ATOM    678  HA  THR A  42     -38.732  -3.929 -13.926  1.00  1.01           H  
ATOM    679  HB  THR A  42     -39.239  -1.020 -14.669  1.00  1.01           H  
ATOM    680  HG1 THR A  42     -37.136  -1.374 -13.956  1.00  1.01           H  
ATOM    681 1HG2 THR A  42     -40.293  -0.802 -12.456  1.00  1.01           H  
ATOM    682 2HG2 THR A  42     -41.172  -1.961 -13.462  1.00  1.01           H  
ATOM    683 3HG2 THR A  42     -40.089  -2.541 -12.177  1.00  1.01           H  
ATOM    684  N   ILE A  43     -40.650  -2.828 -16.354  1.00  1.02           N  
ATOM    685  CA  ILE A  43     -41.937  -2.964 -16.997  1.00  1.02           C  
ATOM    686  C   ILE A  43     -42.071  -4.253 -17.771  1.00  1.02           C  
ATOM    687  O   ILE A  43     -43.131  -4.881 -17.754  1.00  1.02           O  
ATOM    688  CB  ILE A  43     -42.204  -1.759 -17.849  1.00  1.02           C  
ATOM    689  CG1 ILE A  43     -42.186  -0.597 -16.948  1.00  1.02           C  
ATOM    690  CG2 ILE A  43     -43.528  -1.876 -18.520  1.00  1.02           C  
ATOM    691  CD1 ILE A  43     -43.169  -0.713 -15.834  1.00  1.02           C  
ATOM    692  H   ILE A  43     -39.965  -2.176 -16.746  1.00  1.02           H  
ATOM    693  HA  ILE A  43     -42.694  -2.972 -16.219  1.00  1.02           H  
ATOM    694  HB  ILE A  43     -41.404  -1.640 -18.588  1.00  1.02           H  
ATOM    695 1HG1 ILE A  43     -41.208  -0.487 -16.514  1.00  1.02           H  
ATOM    696 2HG1 ILE A  43     -42.390   0.259 -17.515  1.00  1.02           H  
ATOM    697 1HG2 ILE A  43     -43.703  -0.977 -19.113  1.00  1.02           H  
ATOM    698 2HG2 ILE A  43     -43.506  -2.740 -19.152  1.00  1.02           H  
ATOM    699 3HG2 ILE A  43     -44.319  -1.984 -17.778  1.00  1.02           H  
ATOM    700 1HD1 ILE A  43     -43.106   0.173 -15.225  1.00  1.02           H  
ATOM    701 2HD1 ILE A  43     -44.170  -0.816 -16.226  1.00  1.02           H  
ATOM    702 3HD1 ILE A  43     -42.936  -1.586 -15.229  1.00  1.02           H  
ATOM    703  N   LEU A  44     -41.016  -4.669 -18.453  1.00  1.03           N  
ATOM    704  CA  LEU A  44     -41.076  -5.936 -19.150  1.00  1.03           C  
ATOM    705  C   LEU A  44     -41.292  -7.042 -18.122  1.00  1.03           C  
ATOM    706  O   LEU A  44     -42.059  -7.974 -18.373  1.00  1.03           O  
ATOM    707  CB  LEU A  44     -39.789  -6.159 -19.944  1.00  1.03           C  
ATOM    708  CG  LEU A  44     -39.611  -5.237 -21.149  1.00  1.03           C  
ATOM    709  CD1 LEU A  44     -38.216  -5.417 -21.712  1.00  1.03           C  
ATOM    710  CD2 LEU A  44     -40.677  -5.560 -22.183  1.00  1.03           C  
ATOM    711  H   LEU A  44     -40.163  -4.115 -18.481  1.00  1.03           H  
ATOM    712  HA  LEU A  44     -41.919  -5.922 -19.837  1.00  1.03           H  
ATOM    713 1HB  LEU A  44     -38.943  -5.994 -19.274  1.00  1.03           H  
ATOM    714 2HB  LEU A  44     -39.763  -7.188 -20.293  1.00  1.03           H  
ATOM    715  HG  LEU A  44     -39.726  -4.203 -20.839  1.00  1.03           H  
ATOM    716 1HD1 LEU A  44     -38.080  -4.756 -22.566  1.00  1.03           H  
ATOM    717 2HD1 LEU A  44     -37.485  -5.170 -20.940  1.00  1.03           H  
ATOM    718 3HD1 LEU A  44     -38.081  -6.451 -22.027  1.00  1.03           H  
ATOM    719 1HD2 LEU A  44     -40.563  -4.901 -23.042  1.00  1.03           H  
ATOM    720 2HD2 LEU A  44     -40.571  -6.597 -22.502  1.00  1.03           H  
ATOM    721 3HD2 LEU A  44     -41.658  -5.416 -21.741  1.00  1.03           H  
ATOM    722  N   THR A  45     -40.663  -6.917 -16.939  1.00  1.04           N  
ATOM    723  CA  THR A  45     -40.862  -7.889 -15.876  1.00  1.04           C  
ATOM    724  C   THR A  45     -42.321  -7.861 -15.425  1.00  1.04           C  
ATOM    725  O   THR A  45     -42.956  -8.909 -15.317  1.00  1.04           O  
ATOM    726  CB  THR A  45     -39.948  -7.617 -14.675  1.00  1.04           C  
ATOM    727  OG1 THR A  45     -38.572  -7.687 -15.088  1.00  1.04           O  
ATOM    728  CG2 THR A  45     -40.222  -8.654 -13.589  1.00  1.04           C  
ATOM    729  H   THR A  45     -40.009  -6.149 -16.776  1.00  1.04           H  
ATOM    730  HA  THR A  45     -40.639  -8.884 -16.264  1.00  1.04           H  
ATOM    731  HB  THR A  45     -40.146  -6.621 -14.282  1.00  1.04           H  
ATOM    732  HG1 THR A  45     -38.391  -6.920 -15.684  1.00  1.04           H  
ATOM    733 1HG2 THR A  45     -39.579  -8.464 -12.733  1.00  1.04           H  
ATOM    734 2HG2 THR A  45     -41.266  -8.586 -13.283  1.00  1.04           H  
ATOM    735 3HG2 THR A  45     -40.023  -9.651 -13.980  1.00  1.04           H  
ATOM    736  N   PHE A  46     -42.881  -6.658 -15.213  1.00  1.06           N  
ATOM    737  CA  PHE A  46     -44.289  -6.548 -14.836  1.00  1.06           C  
ATOM    738  C   PHE A  46     -45.189  -7.244 -15.834  1.00  1.06           C  
ATOM    739  O   PHE A  46     -46.062  -8.029 -15.455  1.00  1.06           O  
ATOM    740  CB  PHE A  46     -44.734  -5.089 -14.701  1.00  1.06           C  
ATOM    741  CG  PHE A  46     -46.239  -4.969 -14.592  1.00  1.06           C  
ATOM    742  CD1 PHE A  46     -46.909  -5.303 -13.436  1.00  1.06           C  
ATOM    743  CD2 PHE A  46     -46.985  -4.522 -15.682  1.00  1.06           C  
ATOM    744  CE1 PHE A  46     -48.285  -5.219 -13.376  1.00  1.06           C  
ATOM    745  CE2 PHE A  46     -48.354  -4.431 -15.620  1.00  1.06           C  
ATOM    746  CZ  PHE A  46     -49.011  -4.785 -14.468  1.00  1.06           C  
ATOM    747  H   PHE A  46     -42.311  -5.814 -15.285  1.00  1.06           H  
ATOM    748  HA  PHE A  46     -44.420  -7.030 -13.869  1.00  1.06           H  
ATOM    749 1HB  PHE A  46     -44.277  -4.639 -13.822  1.00  1.06           H  
ATOM    750 2HB  PHE A  46     -44.412  -4.525 -15.568  1.00  1.06           H  
ATOM    751  HD1 PHE A  46     -46.341  -5.656 -12.574  1.00  1.06           H  
ATOM    752  HD2 PHE A  46     -46.466  -4.248 -16.595  1.00  1.06           H  
ATOM    753  HE1 PHE A  46     -48.786  -5.503 -12.466  1.00  1.06           H  
ATOM    754  HE2 PHE A  46     -48.905  -4.084 -16.477  1.00  1.06           H  
ATOM    755  HZ  PHE A  46     -50.097  -4.726 -14.413  1.00  1.06           H  
ATOM    756  N   VAL A  47     -44.995  -6.953 -17.108  1.00  1.08           N  
ATOM    757  CA  VAL A  47     -45.800  -7.585 -18.126  1.00  1.08           C  
ATOM    758  C   VAL A  47     -45.597  -9.096 -18.161  1.00  1.08           C  
ATOM    759  O   VAL A  47     -46.557  -9.847 -18.351  1.00  1.08           O  
ATOM    760  CB  VAL A  47     -45.588  -6.922 -19.475  1.00  1.08           C  
ATOM    761  CG1 VAL A  47     -46.237  -7.745 -20.543  1.00  1.08           C  
ATOM    762  CG2 VAL A  47     -46.263  -5.539 -19.385  1.00  1.08           C  
ATOM    763  H   VAL A  47     -44.269  -6.288 -17.371  1.00  1.08           H  
ATOM    764  HA  VAL A  47     -46.840  -7.397 -17.875  1.00  1.08           H  
ATOM    765  HB  VAL A  47     -44.521  -6.827 -19.700  1.00  1.08           H  
ATOM    766 1HG1 VAL A  47     -46.095  -7.252 -21.498  1.00  1.08           H  
ATOM    767 2HG1 VAL A  47     -45.773  -8.731 -20.573  1.00  1.08           H  
ATOM    768 3HG1 VAL A  47     -47.302  -7.852 -20.330  1.00  1.08           H  
ATOM    769 1HG2 VAL A  47     -46.188  -5.032 -20.301  1.00  1.08           H  
ATOM    770 2HG2 VAL A  47     -47.319  -5.670 -19.145  1.00  1.08           H  
ATOM    771 3HG2 VAL A  47     -45.775  -4.958 -18.607  1.00  1.08           H  
ATOM    772  N   ALA A  48     -44.367  -9.573 -17.996  1.00  1.09           N  
ATOM    773  CA  ALA A  48     -44.176 -11.012 -17.948  1.00  1.09           C  
ATOM    774  C   ALA A  48     -44.992 -11.612 -16.802  1.00  1.09           C  
ATOM    775  O   ALA A  48     -45.621 -12.658 -16.964  1.00  1.09           O  
ATOM    776  CB  ALA A  48     -42.708 -11.345 -17.755  1.00  1.09           C  
ATOM    777  H   ALA A  48     -43.570  -8.946 -17.894  1.00  1.09           H  
ATOM    778  HA  ALA A  48     -44.530 -11.438 -18.886  1.00  1.09           H  
ATOM    779 1HB  ALA A  48     -42.578 -12.425 -17.732  1.00  1.09           H  
ATOM    780 2HB  ALA A  48     -42.131 -10.923 -18.576  1.00  1.09           H  
ATOM    781 3HB  ALA A  48     -42.363 -10.919 -16.815  1.00  1.09           H  
ATOM    782  N   LEU A  49     -45.032 -10.926 -15.656  1.00  1.10           N  
ATOM    783  CA  LEU A  49     -45.796 -11.416 -14.517  1.00  1.10           C  
ATOM    784  C   LEU A  49     -47.299 -11.367 -14.806  1.00  1.10           C  
ATOM    785  O   LEU A  49     -48.040 -12.277 -14.436  1.00  1.10           O  
ATOM    786  CB  LEU A  49     -45.432 -10.601 -13.279  1.00  1.10           C  
ATOM    787  CG  LEU A  49     -43.986 -10.811 -12.786  1.00  1.10           C  
ATOM    788  CD1 LEU A  49     -43.679  -9.817 -11.682  1.00  1.10           C  
ATOM    789  CD2 LEU A  49     -43.819 -12.240 -12.312  1.00  1.10           C  
ATOM    790  H   LEU A  49     -44.489 -10.065 -15.567  1.00  1.10           H  
ATOM    791  HA  LEU A  49     -45.514 -12.450 -14.336  1.00  1.10           H  
ATOM    792 1HB  LEU A  49     -45.556  -9.546 -13.508  1.00  1.10           H  
ATOM    793 2HB  LEU A  49     -46.111 -10.863 -12.471  1.00  1.10           H  
ATOM    794  HG  LEU A  49     -43.293 -10.630 -13.603  1.00  1.10           H  
ATOM    795 1HD1 LEU A  49     -42.654  -9.957 -11.343  1.00  1.10           H  
ATOM    796 2HD1 LEU A  49     -43.800  -8.805 -12.069  1.00  1.10           H  
ATOM    797 3HD1 LEU A  49     -44.362  -9.974 -10.850  1.00  1.10           H  
ATOM    798 1HD2 LEU A  49     -42.794 -12.392 -11.975  1.00  1.10           H  
ATOM    799 2HD2 LEU A  49     -44.506 -12.437 -11.490  1.00  1.10           H  
ATOM    800 3HD2 LEU A  49     -44.034 -12.918 -13.132  1.00  1.10           H  
ATOM    801  N   LEU A  50     -47.746 -10.322 -15.508  1.00  1.10           N  
ATOM    802  CA  LEU A  50     -49.149 -10.147 -15.885  1.00  1.10           C  
ATOM    803  C   LEU A  50     -49.589 -11.373 -16.684  1.00  1.10           C  
ATOM    804  O   LEU A  50     -50.605 -12.015 -16.385  1.00  1.10           O  
ATOM    805  CB  LEU A  50     -49.255  -8.897 -16.770  1.00  1.10           C  
ATOM    806  CG  LEU A  50     -50.567  -8.479 -17.310  1.00  1.10           C  
ATOM    807  CD1 LEU A  50     -51.424  -8.076 -16.190  1.00  1.10           C  
ATOM    808  CD2 LEU A  50     -50.341  -7.354 -18.303  1.00  1.10           C  
ATOM    809  H   LEU A  50     -47.080  -9.592 -15.761  1.00  1.10           H  
ATOM    810  HA  LEU A  50     -49.760 -10.048 -14.988  1.00  1.10           H  
ATOM    811 1HB  LEU A  50     -48.836  -8.052 -16.218  1.00  1.10           H  
ATOM    812 2HB  LEU A  50     -48.648  -9.052 -17.632  1.00  1.10           H  
ATOM    813  HG  LEU A  50     -51.043  -9.305 -17.813  1.00  1.10           H  
ATOM    814 1HD1 LEU A  50     -52.384  -7.768 -16.553  1.00  1.10           H  
ATOM    815 2HD1 LEU A  50     -51.544  -8.925 -15.518  1.00  1.10           H  
ATOM    816 3HD1 LEU A  50     -50.955  -7.248 -15.662  1.00  1.10           H  
ATOM    817 1HD2 LEU A  50     -51.300  -7.031 -18.711  1.00  1.10           H  
ATOM    818 2HD2 LEU A  50     -49.853  -6.525 -17.795  1.00  1.10           H  
ATOM    819 3HD2 LEU A  50     -49.701  -7.708 -19.115  1.00  1.10           H  
ATOM    820  N   TYR A  51     -48.770 -11.700 -17.691  1.00  1.10           N  
ATOM    821  CA  TYR A  51     -48.959 -12.846 -18.564  1.00  1.10           C  
ATOM    822  C   TYR A  51     -49.027 -14.123 -17.737  1.00  1.10           C  
ATOM    823  O   TYR A  51     -49.944 -14.926 -17.899  1.00  1.10           O  
ATOM    824  CB  TYR A  51     -47.801 -12.937 -19.565  1.00  1.10           C  
ATOM    825  CG  TYR A  51     -47.859 -14.095 -20.527  1.00  1.10           C  
ATOM    826  CD1 TYR A  51     -48.491 -13.940 -21.744  1.00  1.10           C  
ATOM    827  CD2 TYR A  51     -47.292 -15.319 -20.189  1.00  1.10           C  
ATOM    828  CE1 TYR A  51     -48.556 -14.998 -22.633  1.00  1.10           C  
ATOM    829  CE2 TYR A  51     -47.359 -16.373 -21.073  1.00  1.10           C  
ATOM    830  CZ  TYR A  51     -47.988 -16.217 -22.291  1.00  1.10           C  
ATOM    831  OH  TYR A  51     -48.048 -17.271 -23.174  1.00  1.10           O  
ATOM    832  H   TYR A  51     -47.956 -11.105 -17.857  1.00  1.10           H  
ATOM    833  HA  TYR A  51     -49.900 -12.732 -19.098  1.00  1.10           H  
ATOM    834 1HB  TYR A  51     -47.765 -12.014 -20.147  1.00  1.10           H  
ATOM    835 2HB  TYR A  51     -46.867 -13.002 -19.030  1.00  1.10           H  
ATOM    836  HD1 TYR A  51     -48.937 -12.981 -22.000  1.00  1.10           H  
ATOM    837  HD2 TYR A  51     -46.792 -15.443 -19.228  1.00  1.10           H  
ATOM    838  HE1 TYR A  51     -49.055 -14.873 -23.593  1.00  1.10           H  
ATOM    839  HE2 TYR A  51     -46.911 -17.325 -20.814  1.00  1.10           H  
ATOM    840  HH  TYR A  51     -47.652 -18.047 -22.772  1.00  1.10           H  
ATOM    841  N   LEU A  52     -48.064 -14.313 -16.834  1.00  1.09           N  
ATOM    842  CA  LEU A  52     -48.028 -15.519 -16.022  1.00  1.09           C  
ATOM    843  C   LEU A  52     -49.257 -15.658 -15.125  1.00  1.09           C  
ATOM    844  O   LEU A  52     -49.776 -16.760 -14.968  1.00  1.09           O  
ATOM    845  CB  LEU A  52     -46.734 -15.549 -15.216  1.00  1.09           C  
ATOM    846  CG  LEU A  52     -45.484 -15.765 -16.084  1.00  1.09           C  
ATOM    847  CD1 LEU A  52     -44.237 -15.587 -15.237  1.00  1.09           C  
ATOM    848  CD2 LEU A  52     -45.557 -17.150 -16.717  1.00  1.09           C  
ATOM    849  H   LEU A  52     -47.320 -13.620 -16.735  1.00  1.09           H  
ATOM    850  HA  LEU A  52     -48.007 -16.369 -16.699  1.00  1.09           H  
ATOM    851 1HB  LEU A  52     -46.628 -14.603 -14.692  1.00  1.09           H  
ATOM    852 2HB  LEU A  52     -46.790 -16.353 -14.483  1.00  1.09           H  
ATOM    853  HG  LEU A  52     -45.460 -15.030 -16.876  1.00  1.09           H  
ATOM    854 1HD1 LEU A  52     -43.353 -15.729 -15.857  1.00  1.09           H  
ATOM    855 2HD1 LEU A  52     -44.230 -14.584 -14.825  1.00  1.09           H  
ATOM    856 3HD1 LEU A  52     -44.236 -16.316 -14.429  1.00  1.09           H  
ATOM    857 1HD2 LEU A  52     -44.682 -17.306 -17.347  1.00  1.09           H  
ATOM    858 2HD2 LEU A  52     -45.583 -17.908 -15.935  1.00  1.09           H  
ATOM    859 3HD2 LEU A  52     -46.459 -17.223 -17.325  1.00  1.09           H  
ATOM    860  N   VAL A  53     -49.774 -14.565 -14.569  1.00  1.08           N  
ATOM    861  CA  VAL A  53     -50.978 -14.686 -13.745  1.00  1.08           C  
ATOM    862  C   VAL A  53     -52.134 -15.213 -14.597  1.00  1.08           C  
ATOM    863  O   VAL A  53     -52.869 -16.119 -14.180  1.00  1.08           O  
ATOM    864  CB  VAL A  53     -51.344 -13.334 -13.093  1.00  1.08           C  
ATOM    865  CG1 VAL A  53     -52.707 -13.402 -12.439  1.00  1.08           C  
ATOM    866  CG2 VAL A  53     -50.313 -12.991 -12.030  1.00  1.08           C  
ATOM    867  H   VAL A  53     -49.317 -13.660 -14.695  1.00  1.08           H  
ATOM    868  HA  VAL A  53     -50.783 -15.401 -12.949  1.00  1.08           H  
ATOM    869  HB  VAL A  53     -51.365 -12.556 -13.865  1.00  1.08           H  
ATOM    870 1HG1 VAL A  53     -52.954 -12.441 -11.991  1.00  1.08           H  
ATOM    871 2HG1 VAL A  53     -53.427 -13.643 -13.202  1.00  1.08           H  
ATOM    872 3HG1 VAL A  53     -52.708 -14.170 -11.672  1.00  1.08           H  
ATOM    873 1HG2 VAL A  53     -50.565 -12.039 -11.577  1.00  1.08           H  
ATOM    874 2HG2 VAL A  53     -50.311 -13.769 -11.267  1.00  1.08           H  
ATOM    875 3HG2 VAL A  53     -49.331 -12.928 -12.480  1.00  1.08           H  
ATOM    876  N   GLU A  54     -52.265 -14.673 -15.809  1.00  1.08           N  
ATOM    877  CA  GLU A  54     -53.307 -15.108 -16.726  1.00  1.08           C  
ATOM    878  C   GLU A  54     -53.094 -16.557 -17.170  1.00  1.08           C  
ATOM    879  O   GLU A  54     -54.050 -17.330 -17.265  1.00  1.08           O  
ATOM    880  CB  GLU A  54     -53.328 -14.201 -17.941  1.00  1.08           C  
ATOM    881  CG  GLU A  54     -54.411 -14.499 -18.953  1.00  1.08           C  
ATOM    882  CD  GLU A  54     -55.747 -14.248 -18.432  1.00  1.08           C  
ATOM    883  OE1 GLU A  54     -55.856 -13.572 -17.421  1.00  1.08           O  
ATOM    884  OE2 GLU A  54     -56.679 -14.710 -19.030  1.00  1.08           O  
ATOM    885  H   GLU A  54     -51.629 -13.921 -16.092  1.00  1.08           H  
ATOM    886  HA  GLU A  54     -54.266 -15.042 -16.213  1.00  1.08           H  
ATOM    887 1HB  GLU A  54     -53.467 -13.179 -17.600  1.00  1.08           H  
ATOM    888 2HB  GLU A  54     -52.368 -14.241 -18.439  1.00  1.08           H  
ATOM    889 1HG  GLU A  54     -54.269 -13.892 -19.838  1.00  1.08           H  
ATOM    890 2HG  GLU A  54     -54.331 -15.546 -19.251  1.00  1.08           H  
ATOM    891  N   LEU A  55     -51.836 -16.932 -17.410  1.00  1.09           N  
ATOM    892  CA  LEU A  55     -51.504 -18.281 -17.839  1.00  1.09           C  
ATOM    893  C   LEU A  55     -51.859 -19.281 -16.750  1.00  1.09           C  
ATOM    894  O   LEU A  55     -52.460 -20.317 -17.029  1.00  1.09           O  
ATOM    895  CB  LEU A  55     -50.023 -18.390 -18.185  1.00  1.09           C  
ATOM    896  CG  LEU A  55     -49.591 -19.736 -18.669  1.00  1.09           C  
ATOM    897  CD1 LEU A  55     -50.363 -20.079 -19.948  1.00  1.09           C  
ATOM    898  CD2 LEU A  55     -48.104 -19.728 -18.906  1.00  1.09           C  
ATOM    899  H   LEU A  55     -51.093 -16.242 -17.329  1.00  1.09           H  
ATOM    900  HA  LEU A  55     -52.092 -18.518 -18.720  1.00  1.09           H  
ATOM    901 1HB  LEU A  55     -49.776 -17.649 -18.943  1.00  1.09           H  
ATOM    902 2HB  LEU A  55     -49.451 -18.168 -17.290  1.00  1.09           H  
ATOM    903  HG  LEU A  55     -49.830 -20.473 -17.919  1.00  1.09           H  
ATOM    904 1HD1 LEU A  55     -50.067 -21.065 -20.302  1.00  1.09           H  
ATOM    905 2HD1 LEU A  55     -51.437 -20.079 -19.741  1.00  1.09           H  
ATOM    906 3HD1 LEU A  55     -50.142 -19.337 -20.716  1.00  1.09           H  
ATOM    907 1HD2 LEU A  55     -47.786 -20.711 -19.249  1.00  1.09           H  
ATOM    908 2HD2 LEU A  55     -47.867 -18.989 -19.654  1.00  1.09           H  
ATOM    909 3HD2 LEU A  55     -47.594 -19.483 -17.975  1.00  1.09           H  
ATOM    910  N   ILE A  56     -51.526 -18.960 -15.502  1.00  1.11           N  
ATOM    911  CA  ILE A  56     -51.853 -19.828 -14.383  1.00  1.11           C  
ATOM    912  C   ILE A  56     -53.348 -20.019 -14.301  1.00  1.11           C  
ATOM    913  O   ILE A  56     -53.831 -21.142 -14.120  1.00  1.11           O  
ATOM    914  CB  ILE A  56     -51.364 -19.238 -13.055  1.00  1.11           C  
ATOM    915  CG1 ILE A  56     -49.836 -19.262 -12.990  1.00  1.11           C  
ATOM    916  CG2 ILE A  56     -51.993 -19.990 -11.886  1.00  1.11           C  
ATOM    917  CD1 ILE A  56     -49.281 -18.412 -11.870  1.00  1.11           C  
ATOM    918  H   ILE A  56     -51.020 -18.092 -15.325  1.00  1.11           H  
ATOM    919  HA  ILE A  56     -51.382 -20.798 -14.544  1.00  1.11           H  
ATOM    920  HB  ILE A  56     -51.664 -18.189 -13.008  1.00  1.11           H  
ATOM    921 1HG1 ILE A  56     -49.505 -20.287 -12.838  1.00  1.11           H  
ATOM    922 2HG1 ILE A  56     -49.433 -18.913 -13.934  1.00  1.11           H  
ATOM    923 1HG2 ILE A  56     -51.659 -19.546 -10.952  1.00  1.11           H  
ATOM    924 2HG2 ILE A  56     -53.080 -19.925 -11.948  1.00  1.11           H  
ATOM    925 3HG2 ILE A  56     -51.693 -21.035 -11.922  1.00  1.11           H  
ATOM    926 1HD1 ILE A  56     -48.194 -18.471 -11.873  1.00  1.11           H  
ATOM    927 2HD1 ILE A  56     -49.589 -17.377 -12.022  1.00  1.11           H  
ATOM    928 3HD1 ILE A  56     -49.662 -18.770 -10.917  1.00  1.11           H  
ATOM    929  N   ASP A  57     -54.096 -18.925 -14.451  1.00  1.16           N  
ATOM    930  CA  ASP A  57     -55.534 -19.038 -14.392  1.00  1.16           C  
ATOM    931  C   ASP A  57     -56.011 -19.975 -15.509  1.00  1.16           C  
ATOM    932  O   ASP A  57     -56.790 -20.899 -15.264  1.00  1.16           O  
ATOM    933  CB  ASP A  57     -56.194 -17.661 -14.555  1.00  1.16           C  
ATOM    934  CG  ASP A  57     -57.696 -17.681 -14.256  1.00  1.16           C  
ATOM    935  OD1 ASP A  57     -58.049 -17.850 -13.066  1.00  1.16           O  
ATOM    936  OD2 ASP A  57     -58.491 -17.671 -15.193  1.00  1.16           O  
ATOM    937  H   ASP A  57     -53.659 -18.010 -14.580  1.00  1.16           H  
ATOM    938  HA  ASP A  57     -55.814 -19.461 -13.428  1.00  1.16           H  
ATOM    939 1HB  ASP A  57     -55.707 -16.939 -13.908  1.00  1.16           H  
ATOM    940 2HB  ASP A  57     -56.048 -17.312 -15.583  1.00  1.16           H  
ATOM    941  N   GLN A  58     -55.543 -19.773 -16.741  1.00  1.22           N  
ATOM    942  CA  GLN A  58     -56.009 -20.625 -17.831  1.00  1.22           C  
ATOM    943  C   GLN A  58     -55.670 -22.103 -17.636  1.00  1.22           C  
ATOM    944  O   GLN A  58     -56.548 -22.973 -17.715  1.00  1.22           O  
ATOM    945  CB  GLN A  58     -55.422 -20.154 -19.167  1.00  1.22           C  
ATOM    946  CG  GLN A  58     -55.867 -21.002 -20.361  1.00  1.22           C  
ATOM    947  CD  GLN A  58     -55.340 -20.502 -21.694  1.00  1.22           C  
ATOM    948  OE1 GLN A  58     -54.171 -20.124 -21.838  1.00  1.22           O  
ATOM    949  NE2 GLN A  58     -56.215 -20.513 -22.697  1.00  1.22           N  
ATOM    950  H   GLN A  58     -54.892 -19.008 -16.925  1.00  1.22           H  
ATOM    951  HA  GLN A  58     -57.093 -20.535 -17.882  1.00  1.22           H  
ATOM    952 1HB  GLN A  58     -55.710 -19.115 -19.345  1.00  1.22           H  
ATOM    953 2HB  GLN A  58     -54.330 -20.182 -19.110  1.00  1.22           H  
ATOM    954 1HG  GLN A  58     -55.502 -22.019 -20.214  1.00  1.22           H  
ATOM    955 2HG  GLN A  58     -56.955 -21.000 -20.404  1.00  1.22           H  
ATOM    956 1HE2 GLN A  58     -55.944 -20.219 -23.614  1.00  1.22           H  
ATOM    957 2HE2 GLN A  58     -57.151 -20.831 -22.538  1.00  1.22           H  
ATOM    958  N   LEU A  59     -54.411 -22.385 -17.313  1.00  1.30           N  
ATOM    959  CA  LEU A  59     -53.930 -23.755 -17.182  1.00  1.30           C  
ATOM    960  C   LEU A  59     -54.595 -24.496 -16.037  1.00  1.30           C  
ATOM    961  O   LEU A  59     -54.784 -25.713 -16.095  1.00  1.30           O  
ATOM    962  CB  LEU A  59     -52.419 -23.765 -16.961  1.00  1.30           C  
ATOM    963  CG  LEU A  59     -51.570 -23.289 -18.140  1.00  1.30           C  
ATOM    964  CD1 LEU A  59     -50.114 -23.266 -17.711  1.00  1.30           C  
ATOM    965  CD2 LEU A  59     -51.794 -24.183 -19.334  1.00  1.30           C  
ATOM    966  H   LEU A  59     -53.745 -21.621 -17.200  1.00  1.30           H  
ATOM    967  HA  LEU A  59     -54.154 -24.282 -18.107  1.00  1.30           H  
ATOM    968 1HB  LEU A  59     -52.201 -23.103 -16.118  1.00  1.30           H  
ATOM    969 2HB  LEU A  59     -52.110 -24.773 -16.696  1.00  1.30           H  
ATOM    970  HG  LEU A  59     -51.858 -22.278 -18.405  1.00  1.30           H  
ATOM    971 1HD1 LEU A  59     -49.496 -22.911 -18.533  1.00  1.30           H  
ATOM    972 2HD1 LEU A  59     -50.003 -22.601 -16.855  1.00  1.30           H  
ATOM    973 3HD1 LEU A  59     -49.803 -24.270 -17.433  1.00  1.30           H  
ATOM    974 1HD2 LEU A  59     -51.191 -23.826 -20.169  1.00  1.30           H  
ATOM    975 2HD2 LEU A  59     -51.506 -25.205 -19.086  1.00  1.30           H  
ATOM    976 3HD2 LEU A  59     -52.848 -24.158 -19.609  1.00  1.30           H  
ATOM    977  N   SER A  60     -54.972 -23.758 -15.004  1.00  1.40           N  
ATOM    978  CA  SER A  60     -55.579 -24.320 -13.820  1.00  1.40           C  
ATOM    979  C   SER A  60     -57.101 -24.469 -13.897  1.00  1.40           C  
ATOM    980  O   SER A  60     -57.718 -24.889 -12.917  1.00  1.40           O  
ATOM    981  CB  SER A  60     -55.273 -23.449 -12.639  1.00  1.40           C  
ATOM    982  OG  SER A  60     -53.901 -23.374 -12.367  1.00  1.40           O  
ATOM    983  H   SER A  60     -54.776 -22.755 -15.003  1.00  1.40           H  
ATOM    984  HA  SER A  60     -55.148 -25.307 -13.658  1.00  1.40           H  
ATOM    985 1HB  SER A  60     -55.663 -22.448 -12.831  1.00  1.40           H  
ATOM    986 2HB  SER A  60     -55.795 -23.849 -11.791  1.00  1.40           H  
ATOM    987  HG  SER A  60     -53.544 -22.799 -13.084  1.00  1.40           H  
ATOM    988  N   GLY A  61     -57.732 -24.091 -15.017  1.00  1.50           N  
ATOM    989  CA  GLY A  61     -59.192 -24.184 -15.088  1.00  1.50           C  
ATOM    990  C   GLY A  61     -59.888 -22.990 -14.428  1.00  1.50           C  
ATOM    991  O   GLY A  61     -60.991 -23.108 -13.892  1.00  1.50           O  
ATOM    992  H   GLY A  61     -57.208 -23.750 -15.826  1.00  1.50           H  
ATOM    993 1HA  GLY A  61     -59.489 -24.239 -16.136  1.00  1.50           H  
ATOM    994 2HA  GLY A  61     -59.521 -25.108 -14.617  1.00  1.50           H  
ATOM    995  N   SER A  62     -59.217 -21.845 -14.472  1.00  1.62           N  
ATOM    996  CA  SER A  62     -59.622 -20.558 -13.914  1.00  1.62           C  
ATOM    997  C   SER A  62     -59.829 -20.443 -12.412  1.00  1.62           C  
ATOM    998  O   SER A  62     -60.705 -19.706 -11.945  1.00  1.62           O  
ATOM    999  CB  SER A  62     -60.832 -20.013 -14.642  1.00  1.62           C  
ATOM   1000  OG  SER A  62     -60.487 -19.679 -15.954  1.00  1.62           O  
ATOM   1001  H   SER A  62     -58.314 -21.833 -14.932  1.00  1.62           H  
ATOM   1002  HA  SER A  62     -58.824 -19.899 -14.159  1.00  1.62           H  
ATOM   1003 1HB  SER A  62     -61.635 -20.744 -14.641  1.00  1.62           H  
ATOM   1004 2HB  SER A  62     -61.187 -19.123 -14.123  1.00  1.62           H  
ATOM   1005  HG  SER A  62     -59.805 -18.950 -15.846  1.00  1.62           H  
ATOM   1006  N   ARG A  63     -58.937 -21.078 -11.654  1.00  1.75           N  
ATOM   1007  CA  ARG A  63     -58.980 -21.028 -10.198  1.00  1.75           C  
ATOM   1008  C   ARG A  63     -58.648 -19.662  -9.601  1.00  1.75           C  
ATOM   1009  O   ARG A  63     -58.883 -19.450  -8.414  1.00  1.75           O  
ATOM   1010  CB  ARG A  63     -58.022 -22.024  -9.569  1.00  1.75           C  
ATOM   1011  CG  ARG A  63     -56.536 -21.683  -9.712  1.00  1.75           C  
ATOM   1012  CD  ARG A  63     -55.683 -22.766  -9.125  1.00  1.75           C  
ATOM   1013  NE  ARG A  63     -54.257 -22.601  -9.415  1.00  1.75           N  
ATOM   1014  CZ  ARG A  63     -53.382 -21.913  -8.653  1.00  1.75           C  
ATOM   1015  NH1 ARG A  63     -53.789 -21.310  -7.555  1.00  1.75           N  
ATOM   1016  NH2 ARG A  63     -52.110 -21.854  -9.004  1.00  1.75           N  
ATOM   1017  H   ARG A  63     -58.238 -21.643 -12.116  1.00  1.75           H  
ATOM   1018  HA  ARG A  63     -59.990 -21.300  -9.893  1.00  1.75           H  
ATOM   1019 1HB  ARG A  63     -58.241 -22.117  -8.506  1.00  1.75           H  
ATOM   1020 2HB  ARG A  63     -58.173 -23.006 -10.024  1.00  1.75           H  
ATOM   1021 1HG  ARG A  63     -56.286 -21.535 -10.754  1.00  1.75           H  
ATOM   1022 2HG  ARG A  63     -56.328 -20.765  -9.164  1.00  1.75           H  
ATOM   1023 1HD  ARG A  63     -55.804 -22.752  -8.043  1.00  1.75           H  
ATOM   1024 2HD  ARG A  63     -56.000 -23.735  -9.500  1.00  1.75           H  
ATOM   1025  HE  ARG A  63     -53.911 -23.026 -10.287  1.00  1.75           H  
ATOM   1026 1HH1 ARG A  63     -54.761 -21.359  -7.284  1.00  1.75           H  
ATOM   1027 2HH1 ARG A  63     -53.129 -20.802  -6.984  1.00  1.75           H  
ATOM   1028 1HH2 ARG A  63     -51.790 -22.353  -9.828  1.00  1.75           H  
ATOM   1029 2HH2 ARG A  63     -51.453 -21.344  -8.436  1.00  1.75           H  
ATOM   1030  N   LEU A  64     -58.058 -18.732 -10.367  1.00  1.87           N  
ATOM   1031  CA  LEU A  64     -57.731 -17.475  -9.732  1.00  1.87           C  
ATOM   1032  C   LEU A  64     -58.958 -16.584  -9.785  1.00  1.87           C  
ATOM   1033  O   LEU A  64     -59.329 -15.990  -8.776  1.00  1.87           O  
ATOM   1034  CB  LEU A  64     -56.520 -16.827 -10.389  1.00  1.87           C  
ATOM   1035  CG  LEU A  64     -55.209 -17.650 -10.302  1.00  1.87           C  
ATOM   1036  CD1 LEU A  64     -54.088 -16.906 -11.029  1.00  1.87           C  
ATOM   1037  CD2 LEU A  64     -54.866 -17.915  -8.846  1.00  1.87           C  
ATOM   1038  H   LEU A  64     -57.884 -18.832 -11.371  1.00  1.87           H  
ATOM   1039  HA  LEU A  64     -57.485 -17.657  -8.687  1.00  1.87           H  
ATOM   1040 1HB  LEU A  64     -56.742 -16.671 -11.436  1.00  1.87           H  
ATOM   1041 2HB  LEU A  64     -56.361 -15.875  -9.943  1.00  1.87           H  
ATOM   1042  HG  LEU A  64     -55.352 -18.605 -10.811  1.00  1.87           H  
ATOM   1043 1HD1 LEU A  64     -53.174 -17.483 -10.986  1.00  1.87           H  
ATOM   1044 2HD1 LEU A  64     -54.358 -16.749 -12.064  1.00  1.87           H  
ATOM   1045 3HD1 LEU A  64     -53.929 -15.946 -10.549  1.00  1.87           H  
ATOM   1046 1HD2 LEU A  64     -53.953 -18.507  -8.794  1.00  1.87           H  
ATOM   1047 2HD2 LEU A  64     -54.716 -16.980  -8.330  1.00  1.87           H  
ATOM   1048 3HD2 LEU A  64     -55.682 -18.462  -8.372  1.00  1.87           H  
ATOM   1049  N   ASP A  65     -59.681 -16.566 -10.916  1.00  1.97           N  
ATOM   1050  CA  ASP A  65     -60.906 -15.750 -10.923  1.00  1.97           C  
ATOM   1051  C   ASP A  65     -61.891 -16.268  -9.863  1.00  1.97           C  
ATOM   1052  O   ASP A  65     -62.584 -15.477  -9.218  1.00  1.97           O  
ATOM   1053  CB  ASP A  65     -61.610 -15.692 -12.279  1.00  1.97           C  
ATOM   1054  CG  ASP A  65     -60.899 -14.829 -13.314  1.00  1.97           C  
ATOM   1055  OD1 ASP A  65     -59.979 -14.139 -12.958  1.00  1.97           O  
ATOM   1056  OD2 ASP A  65     -61.332 -14.830 -14.444  1.00  1.97           O  
ATOM   1057  H   ASP A  65     -59.347 -17.074 -11.748  1.00  1.97           H  
ATOM   1058  HA  ASP A  65     -60.637 -14.729 -10.655  1.00  1.97           H  
ATOM   1059 1HB  ASP A  65     -61.688 -16.710 -12.679  1.00  1.97           H  
ATOM   1060 2HB  ASP A  65     -62.624 -15.315 -12.147  1.00  1.97           H  
ATOM   1061  N   VAL A  66     -61.899 -17.592  -9.639  1.00  2.04           N  
ATOM   1062  CA  VAL A  66     -62.735 -18.240  -8.621  1.00  2.04           C  
ATOM   1063  C   VAL A  66     -62.560 -17.671  -7.212  1.00  2.04           C  
ATOM   1064  O   VAL A  66     -63.459 -17.798  -6.380  1.00  2.04           O  
ATOM   1065  CB  VAL A  66     -62.496 -19.753  -8.569  1.00  2.04           C  
ATOM   1066  CG1 VAL A  66     -63.171 -20.341  -7.351  1.00  2.04           C  
ATOM   1067  CG2 VAL A  66     -63.083 -20.398  -9.805  1.00  2.04           C  
ATOM   1068  H   VAL A  66     -61.318 -18.190 -10.232  1.00  2.04           H  
ATOM   1069  HA  VAL A  66     -63.775 -18.090  -8.912  1.00  2.04           H  
ATOM   1070  HB  VAL A  66     -61.434 -19.944  -8.502  1.00  2.04           H  
ATOM   1071 1HG1 VAL A  66     -62.994 -21.414  -7.320  1.00  2.04           H  
ATOM   1072 2HG1 VAL A  66     -62.757 -19.879  -6.453  1.00  2.04           H  
ATOM   1073 3HG1 VAL A  66     -64.243 -20.149  -7.399  1.00  2.04           H  
ATOM   1074 1HG2 VAL A  66     -62.911 -21.472  -9.774  1.00  2.04           H  
ATOM   1075 2HG2 VAL A  66     -64.153 -20.201  -9.840  1.00  2.04           H  
ATOM   1076 3HG2 VAL A  66     -62.628 -19.990 -10.679  1.00  2.04           H  
ATOM   1077  N   ASN A  67     -61.397 -17.077  -6.919  1.00  2.06           N  
ATOM   1078  CA  ASN A  67     -61.121 -16.512  -5.603  1.00  2.06           C  
ATOM   1079  C   ASN A  67     -62.086 -15.358  -5.278  1.00  2.06           C  
ATOM   1080  O   ASN A  67     -62.254 -14.993  -4.111  1.00  2.06           O  
ATOM   1081  CB  ASN A  67     -59.675 -16.087  -5.512  1.00  2.06           C  
ATOM   1082  CG  ASN A  67     -58.731 -17.259  -5.409  1.00  2.06           C  
ATOM   1083  OD1 ASN A  67     -59.128 -18.360  -5.004  1.00  2.06           O  
ATOM   1084  ND2 ASN A  67     -57.495 -17.052  -5.772  1.00  2.06           N  
ATOM   1085  H   ASN A  67     -60.686 -16.967  -7.641  1.00  2.06           H  
ATOM   1086  HA  ASN A  67     -61.290 -17.289  -4.858  1.00  2.06           H  
ATOM   1087 1HB  ASN A  67     -59.421 -15.520  -6.387  1.00  2.06           H  
ATOM   1088 2HB  ASN A  67     -59.537 -15.441  -4.649  1.00  2.06           H  
ATOM   1089 1HD2 ASN A  67     -56.833 -17.796  -5.730  1.00  2.06           H  
ATOM   1090 2HD2 ASN A  67     -57.218 -16.148  -6.101  1.00  2.06           H  
ATOM   1091  N   GLY A  68     -62.710 -14.784  -6.314  1.00  2.07           N  
ATOM   1092  CA  GLY A  68     -63.712 -13.741  -6.170  1.00  2.07           C  
ATOM   1093  C   GLY A  68     -63.313 -12.361  -6.661  1.00  2.07           C  
ATOM   1094  O   GLY A  68     -62.429 -11.701  -6.099  1.00  2.07           O  
ATOM   1095  H   GLY A  68     -62.520 -15.119  -7.259  1.00  2.07           H  
ATOM   1096 1HA  GLY A  68     -64.605 -14.056  -6.709  1.00  2.07           H  
ATOM   1097 2HA  GLY A  68     -64.002 -13.676  -5.122  1.00  2.07           H  
ATOM   1098  N   ILE A  69     -64.030 -11.910  -7.701  1.00  2.08           N  
ATOM   1099  CA  ILE A  69     -63.832 -10.582  -8.253  1.00  2.08           C  
ATOM   1100  C   ILE A  69     -65.155  -9.858  -8.413  1.00  2.08           C  
ATOM   1101  O   ILE A  69     -65.280  -8.942  -9.224  1.00  2.08           O  
ATOM   1102  CB  ILE A  69     -63.129 -10.614  -9.622  1.00  2.08           C  
ATOM   1103  CG1 ILE A  69     -61.709 -11.215  -9.468  1.00  2.08           C  
ATOM   1104  CG2 ILE A  69     -63.096  -9.184 -10.170  1.00  2.08           C  
ATOM   1105  CD1 ILE A  69     -60.977 -11.480 -10.726  1.00  2.08           C  
ATOM   1106  H   ILE A  69     -64.727 -12.511  -8.121  1.00  2.08           H  
ATOM   1107  HA  ILE A  69     -63.222 -10.016  -7.567  1.00  2.08           H  
ATOM   1108  HB  ILE A  69     -63.676 -11.256 -10.317  1.00  2.08           H  
ATOM   1109 1HG1 ILE A  69     -61.130 -10.561  -8.894  1.00  2.08           H  
ATOM   1110 2HG1 ILE A  69     -61.784 -12.167  -8.952  1.00  2.08           H  
ATOM   1111 1HG2 ILE A  69     -62.601  -9.154 -11.121  1.00  2.08           H  
ATOM   1112 2HG2 ILE A  69     -64.104  -8.810 -10.290  1.00  2.08           H  
ATOM   1113 3HG2 ILE A  69     -62.566  -8.550  -9.472  1.00  2.08           H  
ATOM   1114 1HD1 ILE A  69     -60.019 -11.900 -10.488  1.00  2.08           H  
ATOM   1115 2HD1 ILE A  69     -61.533 -12.192 -11.346  1.00  2.08           H  
ATOM   1116 3HD1 ILE A  69     -60.834 -10.556 -11.260  1.00  2.08           H  
ATOM   1117  N   ARG A  70     -66.134 -10.254  -7.621  1.00  2.12           N  
ATOM   1118  CA  ARG A  70     -67.437  -9.619  -7.674  1.00  2.12           C  
ATOM   1119  C   ARG A  70     -67.281  -8.340  -6.857  1.00  2.12           C  
ATOM   1120  O   ARG A  70     -66.794  -8.423  -5.734  1.00  2.12           O  
ATOM   1121  CB  ARG A  70     -68.497 -10.538  -7.066  1.00  2.12           C  
ATOM   1122  CG  ARG A  70     -69.969 -10.095  -7.178  1.00  2.12           C  
ATOM   1123  CD  ARG A  70     -70.513 -10.214  -8.593  1.00  2.12           C  
ATOM   1124  NE  ARG A  70     -70.457 -11.563  -9.108  1.00  2.12           N  
ATOM   1125  CZ  ARG A  70     -71.380 -12.525  -8.908  1.00  2.12           C  
ATOM   1126  NH1 ARG A  70     -72.450 -12.280  -8.176  1.00  2.12           N  
ATOM   1127  NH2 ARG A  70     -71.211 -13.719  -9.451  1.00  2.12           N  
ATOM   1128  H   ARG A  70     -65.966 -11.003  -6.966  1.00  2.12           H  
ATOM   1129  HA  ARG A  70     -67.684  -9.423  -8.716  1.00  2.12           H  
ATOM   1130 1HB  ARG A  70     -68.426 -11.515  -7.544  1.00  2.12           H  
ATOM   1131 2HB  ARG A  70     -68.283 -10.677  -6.007  1.00  2.12           H  
ATOM   1132 1HG  ARG A  70     -70.579 -10.715  -6.523  1.00  2.12           H  
ATOM   1133 2HG  ARG A  70     -70.054  -9.055  -6.864  1.00  2.12           H  
ATOM   1134 1HD  ARG A  70     -71.548  -9.885  -8.612  1.00  2.12           H  
ATOM   1135 2HD  ARG A  70     -69.935  -9.609  -9.272  1.00  2.12           H  
ATOM   1136  HE  ARG A  70     -69.636 -11.778  -9.699  1.00  2.12           H  
ATOM   1137 1HH1 ARG A  70     -72.579 -11.368  -7.762  1.00  2.12           H  
ATOM   1138 2HH1 ARG A  70     -73.139 -13.003  -8.031  1.00  2.12           H  
ATOM   1139 1HH2 ARG A  70     -70.385 -13.905 -10.015  1.00  2.12           H  
ATOM   1140 2HH2 ARG A  70     -71.895 -14.441  -9.308  1.00  2.12           H  
ATOM   1141  N   PRO A  71     -67.638  -7.149  -7.362  1.00  2.20           N  
ATOM   1142  CA  PRO A  71     -67.463  -5.897  -6.662  1.00  2.20           C  
ATOM   1143  C   PRO A  71     -68.246  -5.744  -5.375  1.00  2.20           C  
ATOM   1144  O   PRO A  71     -67.873  -4.965  -4.511  1.00  2.20           O  
ATOM   1145  CB  PRO A  71     -67.960  -4.879  -7.679  1.00  2.20           C  
ATOM   1146  CG  PRO A  71     -68.872  -5.660  -8.594  1.00  2.20           C  
ATOM   1147  CD  PRO A  71     -68.248  -7.016  -8.680  1.00  2.20           C  
ATOM   1148  HA  PRO A  71     -66.405  -5.770  -6.481  1.00  2.20           H  
ATOM   1149 1HB  PRO A  71     -68.490  -4.072  -7.147  1.00  2.20           H  
ATOM   1150 2HB  PRO A  71     -67.103  -4.422  -8.175  1.00  2.20           H  
ATOM   1151 1HG  PRO A  71     -69.877  -5.691  -8.165  1.00  2.20           H  
ATOM   1152 2HG  PRO A  71     -68.986  -5.186  -9.575  1.00  2.20           H  
ATOM   1153 1HD  PRO A  71     -69.038  -7.709  -8.839  1.00  2.20           H  
ATOM   1154 2HD  PRO A  71     -67.484  -7.054  -9.475  1.00  2.20           H  
ATOM   1155  N   LEU A  72     -69.325  -6.483  -5.232  1.00  2.32           N  
ATOM   1156  CA  LEU A  72     -70.151  -6.339  -4.050  1.00  2.32           C  
ATOM   1157  C   LEU A  72     -69.962  -7.539  -3.133  1.00  2.32           C  
ATOM   1158  O   LEU A  72     -69.250  -8.476  -3.484  1.00  2.32           O  
ATOM   1159  CB  LEU A  72     -71.598  -6.111  -4.477  1.00  2.32           C  
ATOM   1160  CG  LEU A  72     -71.778  -4.890  -5.460  1.00  2.32           C  
ATOM   1161  CD1 LEU A  72     -73.221  -4.785  -5.871  1.00  2.32           C  
ATOM   1162  CD2 LEU A  72     -71.285  -3.584  -4.803  1.00  2.32           C  
ATOM   1163  H   LEU A  72     -69.595  -7.132  -5.949  1.00  2.32           H  
ATOM   1164  HA  LEU A  72     -69.829  -5.452  -3.507  1.00  2.32           H  
ATOM   1165 1HB  LEU A  72     -71.967  -7.007  -4.972  1.00  2.32           H  
ATOM   1166 2HB  LEU A  72     -72.205  -5.923  -3.593  1.00  2.32           H  
ATOM   1167  HG  LEU A  72     -71.197  -5.064  -6.357  1.00  2.32           H  
ATOM   1168 1HD1 LEU A  72     -73.333  -3.951  -6.568  1.00  2.32           H  
ATOM   1169 2HD1 LEU A  72     -73.534  -5.708  -6.354  1.00  2.32           H  
ATOM   1170 3HD1 LEU A  72     -73.837  -4.607  -4.993  1.00  2.32           H  
ATOM   1171 1HD2 LEU A  72     -71.408  -2.754  -5.509  1.00  2.32           H  
ATOM   1172 2HD2 LEU A  72     -71.867  -3.384  -3.905  1.00  2.32           H  
ATOM   1173 3HD2 LEU A  72     -70.229  -3.668  -4.535  1.00  2.32           H  
ATOM   1174  N   LYS A  73     -70.527  -7.483  -1.919  1.00  2.46           N  
ATOM   1175  CA  LYS A  73     -70.442  -8.558  -0.900  1.00  2.46           C  
ATOM   1176  C   LYS A  73     -69.057  -8.615  -0.214  1.00  2.46           C  
ATOM   1177  O   LYS A  73     -68.973  -8.574   1.013  1.00  2.46           O  
ATOM   1178  CB  LYS A  73     -70.789  -9.930  -1.504  1.00  2.46           C  
ATOM   1179  CG  LYS A  73     -70.934 -11.058  -0.482  1.00  2.46           C  
ATOM   1180  CD  LYS A  73     -71.316 -12.367  -1.176  1.00  2.46           C  
ATOM   1181  CE  LYS A  73     -71.730 -13.455  -0.184  1.00  2.46           C  
ATOM   1182  NZ  LYS A  73     -70.662 -13.758   0.775  1.00  2.46           N  
ATOM   1183  H   LYS A  73     -71.065  -6.662  -1.687  1.00  2.46           H  
ATOM   1184  HA  LYS A  73     -71.178  -8.344  -0.124  1.00  2.46           H  
ATOM   1185 1HB  LYS A  73     -71.712  -9.862  -2.080  1.00  2.46           H  
ATOM   1186 2HB  LYS A  73     -70.007 -10.267  -2.174  1.00  2.46           H  
ATOM   1187 1HG  LYS A  73     -69.974 -11.204   0.032  1.00  2.46           H  
ATOM   1188 2HG  LYS A  73     -71.691 -10.800   0.255  1.00  2.46           H  
ATOM   1189 1HD  LYS A  73     -72.127 -12.192  -1.880  1.00  2.46           H  
ATOM   1190 2HD  LYS A  73     -70.442 -12.729  -1.729  1.00  2.46           H  
ATOM   1191 1HE  LYS A  73     -72.619 -13.139   0.360  1.00  2.46           H  
ATOM   1192 2HE  LYS A  73     -71.958 -14.363  -0.746  1.00  2.46           H  
ATOM   1193 1HZ  LYS A  73     -70.947 -14.487   1.399  1.00  2.46           H  
ATOM   1194 2HZ  LYS A  73     -69.815 -14.044   0.285  1.00  2.46           H  
ATOM   1195 3HZ  LYS A  73     -70.436 -12.936   1.303  1.00  2.46           H  
ATOM   1196  N   THR A  74     -67.997  -8.674  -1.022  1.00  2.53           N  
ATOM   1197  CA  THR A  74     -66.599  -8.673  -0.583  1.00  2.53           C  
ATOM   1198  C   THR A  74     -66.141  -9.824   0.305  1.00  2.53           C  
ATOM   1199  O   THR A  74     -65.707  -9.610   1.435  1.00  2.53           O  
ATOM   1200  CB  THR A  74     -66.221  -7.358   0.117  1.00  2.53           C  
ATOM   1201  OG1 THR A  74     -66.733  -6.249  -0.637  1.00  2.53           O  
ATOM   1202  CG2 THR A  74     -64.680  -7.250   0.231  1.00  2.53           C  
ATOM   1203  H   THR A  74     -68.198  -8.719  -2.016  1.00  2.53           H  
ATOM   1204  HA  THR A  74     -65.996  -8.722  -1.488  1.00  2.53           H  
ATOM   1205  HB  THR A  74     -66.651  -7.339   1.118  1.00  2.53           H  
ATOM   1206  HG1 THR A  74     -66.522  -6.372  -1.571  1.00  2.53           H  
ATOM   1207 1HG2 THR A  74     -64.418  -6.320   0.731  1.00  2.53           H  
ATOM   1208 2HG2 THR A  74     -64.297  -8.093   0.809  1.00  2.53           H  
ATOM   1209 3HG2 THR A  74     -64.230  -7.265  -0.751  1.00  2.53           H  
ATOM   1210  N   ASP A  75     -66.185 -11.050  -0.228  1.00  2.47           N  
ATOM   1211  CA  ASP A  75     -65.715 -12.245   0.495  1.00  2.47           C  
ATOM   1212  C   ASP A  75     -64.235 -12.119   0.905  1.00  2.47           C  
ATOM   1213  O   ASP A  75     -63.776 -12.781   1.838  1.00  2.47           O  
ATOM   1214  CB  ASP A  75     -65.863 -13.504  -0.373  1.00  2.47           C  
ATOM   1215  CG  ASP A  75     -67.302 -14.002  -0.541  1.00  2.47           C  
ATOM   1216  OD1 ASP A  75     -68.167 -13.566   0.188  1.00  2.47           O  
ATOM   1217  OD2 ASP A  75     -67.531 -14.808  -1.398  1.00  2.47           O  
ATOM   1218  H   ASP A  75     -66.560 -11.152  -1.160  1.00  2.47           H  
ATOM   1219  HA  ASP A  75     -66.311 -12.358   1.400  1.00  2.47           H  
ATOM   1220 1HB  ASP A  75     -65.445 -13.309  -1.362  1.00  2.47           H  
ATOM   1221 2HB  ASP A  75     -65.272 -14.307   0.069  1.00  2.47           H  
ATOM   1222  N   GLY A  76     -63.496 -11.283   0.183  1.00  2.28           N  
ATOM   1223  CA  GLY A  76     -62.086 -11.039   0.424  1.00  2.28           C  
ATOM   1224  C   GLY A  76     -61.593  -9.954  -0.520  1.00  2.28           C  
ATOM   1225  O   GLY A  76     -62.359  -9.423  -1.320  1.00  2.28           O  
ATOM   1226  H   GLY A  76     -63.949 -10.781  -0.561  1.00  2.28           H  
ATOM   1227 1HA  GLY A  76     -61.940 -10.728   1.458  1.00  2.28           H  
ATOM   1228 2HA  GLY A  76     -61.522 -11.957   0.271  1.00  2.28           H  
ATOM   1229  N   LEU A  77     -60.309  -9.633  -0.438  1.00  2.02           N  
ATOM   1230  CA  LEU A  77     -59.721  -8.574  -1.255  1.00  2.02           C  
ATOM   1231  C   LEU A  77     -58.924  -9.081  -2.455  1.00  2.02           C  
ATOM   1232  O   LEU A  77     -58.176  -8.324  -3.082  1.00  2.02           O  
ATOM   1233  CB  LEU A  77     -58.853  -7.676  -0.377  1.00  2.02           C  
ATOM   1234  CG  LEU A  77     -59.619  -6.950   0.732  1.00  2.02           C  
ATOM   1235  CD1 LEU A  77     -58.655  -6.130   1.559  1.00  2.02           C  
ATOM   1236  CD2 LEU A  77     -60.682  -6.065   0.101  1.00  2.02           C  
ATOM   1237  H   LEU A  77     -59.723 -10.116   0.230  1.00  2.02           H  
ATOM   1238  HA  LEU A  77     -60.536  -7.962  -1.641  1.00  2.02           H  
ATOM   1239 1HB  LEU A  77     -58.077  -8.281   0.089  1.00  2.02           H  
ATOM   1240 2HB  LEU A  77     -58.375  -6.924  -1.005  1.00  2.02           H  
ATOM   1241  HG  LEU A  77     -60.095  -7.680   1.386  1.00  2.02           H  
ATOM   1242 1HD1 LEU A  77     -59.200  -5.618   2.352  1.00  2.02           H  
ATOM   1243 2HD1 LEU A  77     -57.905  -6.786   2.000  1.00  2.02           H  
ATOM   1244 3HD1 LEU A  77     -58.166  -5.395   0.921  1.00  2.02           H  
ATOM   1245 1HD2 LEU A  77     -61.239  -5.546   0.881  1.00  2.02           H  
ATOM   1246 2HD2 LEU A  77     -60.194  -5.339  -0.538  1.00  2.02           H  
ATOM   1247 3HD2 LEU A  77     -61.370  -6.675  -0.491  1.00  2.02           H  
ATOM   1248  N   TRP A  78     -59.053 -10.370  -2.772  1.00  1.75           N  
ATOM   1249  CA  TRP A  78     -58.318 -10.914  -3.909  1.00  1.75           C  
ATOM   1250  C   TRP A  78     -58.559 -10.107  -5.162  1.00  1.75           C  
ATOM   1251  O   TRP A  78     -57.622  -9.580  -5.754  1.00  1.75           O  
ATOM   1252  CB  TRP A  78     -58.728 -12.356  -4.216  1.00  1.75           C  
ATOM   1253  CG  TRP A  78     -58.101 -12.862  -5.503  1.00  1.75           C  
ATOM   1254  CD1 TRP A  78     -58.692 -12.865  -6.738  1.00  1.75           C  
ATOM   1255  CD2 TRP A  78     -56.783 -13.429  -5.695  1.00  1.75           C  
ATOM   1256  NE1 TRP A  78     -57.836 -13.377  -7.669  1.00  1.75           N  
ATOM   1257  CE2 TRP A  78     -56.662 -13.724  -7.055  1.00  1.75           C  
ATOM   1258  CE3 TRP A  78     -55.713 -13.702  -4.840  1.00  1.75           C  
ATOM   1259  CZ2 TRP A  78     -55.508 -14.267  -7.583  1.00  1.75           C  
ATOM   1260  CZ3 TRP A  78     -54.560 -14.258  -5.377  1.00  1.75           C  
ATOM   1261  CH2 TRP A  78     -54.464 -14.528  -6.714  1.00  1.75           C  
ATOM   1262  H   TRP A  78     -59.676 -10.960  -2.241  1.00  1.75           H  
ATOM   1263  HA  TRP A  78     -57.253 -10.887  -3.678  1.00  1.75           H  
ATOM   1264 1HB  TRP A  78     -58.425 -13.010  -3.400  1.00  1.75           H  
ATOM   1265 2HB  TRP A  78     -59.817 -12.427  -4.311  1.00  1.75           H  
ATOM   1266  HD1 TRP A  78     -59.702 -12.507  -6.949  1.00  1.75           H  
ATOM   1267  HE1 TRP A  78     -58.047 -13.475  -8.653  1.00  1.75           H  
ATOM   1268  HE3 TRP A  78     -55.782 -13.482  -3.775  1.00  1.75           H  
ATOM   1269  HZ2 TRP A  78     -55.399 -14.483  -8.631  1.00  1.75           H  
ATOM   1270  HZ3 TRP A  78     -53.726 -14.467  -4.708  1.00  1.75           H  
ATOM   1271  HH2 TRP A  78     -53.540 -14.955  -7.103  1.00  1.75           H  
ATOM   1272  N   GLY A  79     -59.818  -9.963  -5.549  1.00  1.52           N  
ATOM   1273  CA  GLY A  79     -60.136  -9.211  -6.744  1.00  1.52           C  
ATOM   1274  C   GLY A  79     -59.719  -7.746  -6.692  1.00  1.52           C  
ATOM   1275  O   GLY A  79     -59.325  -7.177  -7.706  1.00  1.52           O  
ATOM   1276  H   GLY A  79     -60.568 -10.416  -5.035  1.00  1.52           H  
ATOM   1277 1HA  GLY A  79     -59.623  -9.683  -7.578  1.00  1.52           H  
ATOM   1278 2HA  GLY A  79     -61.191  -9.296  -6.939  1.00  1.52           H  
ATOM   1279  N   VAL A  80     -59.709  -7.144  -5.512  1.00  1.34           N  
ATOM   1280  CA  VAL A  80     -59.316  -5.744  -5.401  1.00  1.34           C  
ATOM   1281  C   VAL A  80     -57.900  -5.544  -5.932  1.00  1.34           C  
ATOM   1282  O   VAL A  80     -57.633  -4.575  -6.643  1.00  1.34           O  
ATOM   1283  CB  VAL A  80     -59.441  -5.276  -3.938  1.00  1.34           C  
ATOM   1284  CG1 VAL A  80     -58.808  -3.906  -3.709  1.00  1.34           C  
ATOM   1285  CG2 VAL A  80     -60.918  -5.221  -3.600  1.00  1.34           C  
ATOM   1286  H   VAL A  80     -59.994  -7.655  -4.689  1.00  1.34           H  
ATOM   1287  HA  VAL A  80     -60.002  -5.148  -6.004  1.00  1.34           H  
ATOM   1288  HB  VAL A  80     -58.930  -5.979  -3.293  1.00  1.34           H  
ATOM   1289 1HG1 VAL A  80     -58.921  -3.634  -2.664  1.00  1.34           H  
ATOM   1290 2HG1 VAL A  80     -57.751  -3.947  -3.957  1.00  1.34           H  
ATOM   1291 3HG1 VAL A  80     -59.283  -3.172  -4.314  1.00  1.34           H  
ATOM   1292 1HG2 VAL A  80     -61.061  -4.913  -2.581  1.00  1.34           H  
ATOM   1293 2HG2 VAL A  80     -61.414  -4.507  -4.261  1.00  1.34           H  
ATOM   1294 3HG2 VAL A  80     -61.346  -6.208  -3.740  1.00  1.34           H  
ATOM   1295  N   ILE A  81     -57.001  -6.468  -5.602  1.00  1.23           N  
ATOM   1296  CA  ILE A  81     -55.625  -6.380  -6.085  1.00  1.23           C  
ATOM   1297  C   ILE A  81     -55.336  -7.145  -7.386  1.00  1.23           C  
ATOM   1298  O   ILE A  81     -54.533  -6.687  -8.199  1.00  1.23           O  
ATOM   1299  CB  ILE A  81     -54.636  -6.801  -5.006  1.00  1.23           C  
ATOM   1300  CG1 ILE A  81     -54.843  -5.889  -3.792  1.00  1.23           C  
ATOM   1301  CG2 ILE A  81     -53.205  -6.738  -5.552  1.00  1.23           C  
ATOM   1302  CD1 ILE A  81     -54.708  -4.393  -4.117  1.00  1.23           C  
ATOM   1303  H   ILE A  81     -57.293  -7.235  -4.989  1.00  1.23           H  
ATOM   1304  HA  ILE A  81     -55.424  -5.330  -6.289  1.00  1.23           H  
ATOM   1305  HB  ILE A  81     -54.859  -7.822  -4.690  1.00  1.23           H  
ATOM   1306 1HG1 ILE A  81     -55.845  -6.070  -3.391  1.00  1.23           H  
ATOM   1307 2HG1 ILE A  81     -54.113  -6.146  -3.025  1.00  1.23           H  
ATOM   1308 1HG2 ILE A  81     -52.504  -7.043  -4.777  1.00  1.23           H  
ATOM   1309 2HG2 ILE A  81     -53.116  -7.412  -6.407  1.00  1.23           H  
ATOM   1310 3HG2 ILE A  81     -52.978  -5.718  -5.868  1.00  1.23           H  
ATOM   1311 1HD1 ILE A  81     -54.878  -3.824  -3.217  1.00  1.23           H  
ATOM   1312 2HD1 ILE A  81     -53.708  -4.183  -4.498  1.00  1.23           H  
ATOM   1313 3HD1 ILE A  81     -55.444  -4.104  -4.868  1.00  1.23           H  
ATOM   1314  N   PHE A  82     -55.922  -8.333  -7.562  1.00  1.15           N  
ATOM   1315  CA  PHE A  82     -55.649  -9.169  -8.732  1.00  1.15           C  
ATOM   1316  C   PHE A  82     -56.587  -9.022  -9.930  1.00  1.15           C  
ATOM   1317  O   PHE A  82     -56.226  -9.450 -11.029  1.00  1.15           O  
ATOM   1318  CB  PHE A  82     -55.594 -10.618  -8.308  1.00  1.15           C  
ATOM   1319  CG  PHE A  82     -54.404 -10.885  -7.491  1.00  1.15           C  
ATOM   1320  CD1 PHE A  82     -54.423 -10.675  -6.128  1.00  1.15           C  
ATOM   1321  CD2 PHE A  82     -53.250 -11.351  -8.084  1.00  1.15           C  
ATOM   1322  CE1 PHE A  82     -53.310 -10.917  -5.368  1.00  1.15           C  
ATOM   1323  CE2 PHE A  82     -52.129 -11.599  -7.333  1.00  1.15           C  
ATOM   1324  CZ  PHE A  82     -52.157 -11.380  -5.968  1.00  1.15           C  
ATOM   1325  H   PHE A  82     -56.578  -8.673  -6.869  1.00  1.15           H  
ATOM   1326  HA  PHE A  82     -54.649  -8.908  -9.080  1.00  1.15           H  
ATOM   1327 1HB  PHE A  82     -56.477 -10.857  -7.725  1.00  1.15           H  
ATOM   1328 2HB  PHE A  82     -55.573 -11.267  -9.180  1.00  1.15           H  
ATOM   1329  HD1 PHE A  82     -55.331 -10.312  -5.659  1.00  1.15           H  
ATOM   1330  HD2 PHE A  82     -53.234 -11.523  -9.160  1.00  1.15           H  
ATOM   1331  HE1 PHE A  82     -53.338 -10.745  -4.295  1.00  1.15           H  
ATOM   1332  HE2 PHE A  82     -51.221 -11.965  -7.810  1.00  1.15           H  
ATOM   1333  HZ  PHE A  82     -51.271 -11.573  -5.367  1.00  1.15           H  
ATOM   1334  N   ALA A  83     -57.766  -8.404  -9.773  1.00  1.12           N  
ATOM   1335  CA  ALA A  83     -58.643  -8.225 -10.924  1.00  1.12           C  
ATOM   1336  C   ALA A  83     -57.912  -7.467 -12.038  1.00  1.12           C  
ATOM   1337  O   ALA A  83     -58.151  -7.786 -13.195  1.00  1.12           O  
ATOM   1338  CB  ALA A  83     -59.946  -7.545 -10.555  1.00  1.12           C  
ATOM   1339  H   ALA A  83     -58.078  -8.044  -8.875  1.00  1.12           H  
ATOM   1340  HA  ALA A  83     -58.888  -9.213 -11.306  1.00  1.12           H  
ATOM   1341 1HB  ALA A  83     -60.573  -7.488 -11.433  1.00  1.12           H  
ATOM   1342 2HB  ALA A  83     -60.425  -8.145  -9.807  1.00  1.12           H  
ATOM   1343 3HB  ALA A  83     -59.820  -6.561 -10.169  1.00  1.12           H  
ATOM   1344  N   PRO A  84     -57.062  -6.436 -11.743  1.00  1.11           N  
ATOM   1345  CA  PRO A  84     -56.221  -5.710 -12.677  1.00  1.11           C  
ATOM   1346  C   PRO A  84     -55.209  -6.586 -13.429  1.00  1.11           C  
ATOM   1347  O   PRO A  84     -54.593  -6.119 -14.381  1.00  1.11           O  
ATOM   1348  CB  PRO A  84     -55.512  -4.693 -11.778  1.00  1.11           C  
ATOM   1349  CG  PRO A  84     -56.431  -4.495 -10.621  1.00  1.11           C  
ATOM   1350  CD  PRO A  84     -56.993  -5.821 -10.373  1.00  1.11           C  
ATOM   1351  HA  PRO A  84     -56.872  -5.190 -13.382  1.00  1.11           H  
ATOM   1352 1HB  PRO A  84     -54.538  -5.104 -11.466  1.00  1.11           H  
ATOM   1353 2HB  PRO A  84     -55.315  -3.771 -12.338  1.00  1.11           H  
ATOM   1354 1HG  PRO A  84     -55.881  -4.135  -9.740  1.00  1.11           H  
ATOM   1355 2HG  PRO A  84     -57.196  -3.742 -10.852  1.00  1.11           H  
ATOM   1356 1HD  PRO A  84     -56.268  -6.315  -9.789  1.00  1.11           H  
ATOM   1357 2HD  PRO A  84     -57.932  -5.707  -9.864  1.00  1.11           H  
ATOM   1358  N   LEU A  85     -54.935  -7.801 -12.957  1.00  1.12           N  
ATOM   1359  CA  LEU A  85     -53.977  -8.650 -13.647  1.00  1.12           C  
ATOM   1360  C   LEU A  85     -54.700  -9.739 -14.450  1.00  1.12           C  
ATOM   1361  O   LEU A  85     -54.303 -10.087 -15.570  1.00  1.12           O  
ATOM   1362  CB  LEU A  85     -53.037  -9.276 -12.621  1.00  1.12           C  
ATOM   1363  CG  LEU A  85     -52.220  -8.276 -11.783  1.00  1.12           C  
ATOM   1364  CD1 LEU A  85     -51.396  -9.030 -10.772  1.00  1.12           C  
ATOM   1365  CD2 LEU A  85     -51.340  -7.448 -12.685  1.00  1.12           C  
ATOM   1366  H   LEU A  85     -55.422  -8.187 -12.158  1.00  1.12           H  
ATOM   1367  HA  LEU A  85     -53.405  -8.034 -14.326  1.00  1.12           H  
ATOM   1368 1HB  LEU A  85     -53.636  -9.876 -11.929  1.00  1.12           H  
ATOM   1369 2HB  LEU A  85     -52.341  -9.937 -13.140  1.00  1.12           H  
ATOM   1370  HG  LEU A  85     -52.905  -7.617 -11.236  1.00  1.12           H  
ATOM   1371 1HD1 LEU A  85     -50.830  -8.322 -10.164  1.00  1.12           H  
ATOM   1372 2HD1 LEU A  85     -52.054  -9.608 -10.132  1.00  1.12           H  
ATOM   1373 3HD1 LEU A  85     -50.709  -9.695 -11.289  1.00  1.12           H  
ATOM   1374 1HD2 LEU A  85     -50.779  -6.756 -12.085  1.00  1.12           H  
ATOM   1375 2HD2 LEU A  85     -50.651  -8.098 -13.224  1.00  1.12           H  
ATOM   1376 3HD2 LEU A  85     -51.958  -6.897 -13.396  1.00  1.12           H  
ATOM   1377  N   LEU A  86     -55.770 -10.260 -13.857  1.00  1.15           N  
ATOM   1378  CA  LEU A  86     -56.608 -11.311 -14.430  1.00  1.15           C  
ATOM   1379  C   LEU A  86     -57.462 -10.765 -15.573  1.00  1.15           C  
ATOM   1380  O   LEU A  86     -58.011  -9.672 -15.468  1.00  1.15           O  
ATOM   1381  CB  LEU A  86     -57.454 -11.889 -13.288  1.00  1.15           C  
ATOM   1382  CG  LEU A  86     -56.614 -12.670 -12.241  1.00  1.15           C  
ATOM   1383  CD1 LEU A  86     -57.408 -12.972 -11.010  1.00  1.15           C  
ATOM   1384  CD2 LEU A  86     -56.203 -13.989 -12.875  1.00  1.15           C  
ATOM   1385  H   LEU A  86     -56.020  -9.911 -12.934  1.00  1.15           H  
ATOM   1386  HA  LEU A  86     -55.965 -12.097 -14.828  1.00  1.15           H  
ATOM   1387 1HB  LEU A  86     -57.963 -11.072 -12.777  1.00  1.15           H  
ATOM   1388 2HB  LEU A  86     -58.207 -12.563 -13.706  1.00  1.15           H  
ATOM   1389  HG  LEU A  86     -55.738 -12.083 -11.963  1.00  1.15           H  
ATOM   1390 1HD1 LEU A  86     -56.787 -13.528 -10.327  1.00  1.15           H  
ATOM   1391 2HD1 LEU A  86     -57.715 -12.037 -10.546  1.00  1.15           H  
ATOM   1392 3HD1 LEU A  86     -58.286 -13.564 -11.273  1.00  1.15           H  
ATOM   1393 1HD2 LEU A  86     -55.607 -14.561 -12.175  1.00  1.15           H  
ATOM   1394 2HD2 LEU A  86     -57.107 -14.557 -13.136  1.00  1.15           H  
ATOM   1395 3HD2 LEU A  86     -55.629 -13.802 -13.779  1.00  1.15           H  
ATOM   1396  N   HIS A  87     -57.605 -11.520 -16.657  1.00  1.19           N  
ATOM   1397  CA  HIS A  87     -58.410 -11.066 -17.787  1.00  1.19           C  
ATOM   1398  C   HIS A  87     -59.461 -12.058 -18.255  1.00  1.19           C  
ATOM   1399  O   HIS A  87     -59.385 -13.250 -17.994  1.00  1.19           O  
ATOM   1400  CB  HIS A  87     -57.509 -10.689 -18.964  1.00  1.19           C  
ATOM   1401  CG  HIS A  87     -56.755  -9.414 -18.776  1.00  1.19           C  
ATOM   1402  ND1 HIS A  87     -55.632  -9.283 -17.979  1.00  1.19           N  
ATOM   1403  CD2 HIS A  87     -56.996  -8.202 -19.292  1.00  1.19           C  
ATOM   1404  CE1 HIS A  87     -55.225  -8.039 -18.026  1.00  1.19           C  
ATOM   1405  NE2 HIS A  87     -56.043  -7.355 -18.823  1.00  1.19           N  
ATOM   1406  H   HIS A  87     -57.115 -12.416 -16.739  1.00  1.19           H  
ATOM   1407  HA  HIS A  87     -58.936 -10.162 -17.501  1.00  1.19           H  
ATOM   1408 1HB  HIS A  87     -56.785 -11.491 -19.137  1.00  1.19           H  
ATOM   1409 2HB  HIS A  87     -58.105 -10.599 -19.873  1.00  1.19           H  
ATOM   1410  HD1 HIS A  87     -55.153  -9.975 -17.394  1.00  1.19           H  
ATOM   1411  HD2 HIS A  87     -57.757  -7.835 -19.956  1.00  1.19           H  
ATOM   1412  HE1 HIS A  87     -54.362  -7.740 -17.468  1.00  1.19           H  
ATOM   1413  N   ALA A  88     -60.474 -11.546 -18.952  1.00  1.24           N  
ATOM   1414  CA  ALA A  88     -61.496 -12.402 -19.554  1.00  1.24           C  
ATOM   1415  C   ALA A  88     -60.886 -13.382 -20.565  1.00  1.24           C  
ATOM   1416  O   ALA A  88     -61.376 -14.499 -20.739  1.00  1.24           O  
ATOM   1417  CB  ALA A  88     -62.544 -11.549 -20.239  1.00  1.24           C  
ATOM   1418  H   ALA A  88     -60.520 -10.548 -19.090  1.00  1.24           H  
ATOM   1419  HA  ALA A  88     -61.963 -12.984 -18.758  1.00  1.24           H  
ATOM   1420 1HB  ALA A  88     -63.314 -12.194 -20.663  1.00  1.24           H  
ATOM   1421 2HB  ALA A  88     -62.995 -10.872 -19.513  1.00  1.24           H  
ATOM   1422 3HB  ALA A  88     -62.076 -10.972 -21.037  1.00  1.24           H  
ATOM   1423  N   ASN A  89     -59.849 -12.923 -21.268  1.00  1.29           N  
ATOM   1424  CA  ASN A  89     -59.151 -13.717 -22.272  1.00  1.29           C  
ATOM   1425  C   ASN A  89     -57.797 -13.121 -22.667  1.00  1.29           C  
ATOM   1426  O   ASN A  89     -57.476 -11.977 -22.312  1.00  1.29           O  
ATOM   1427  CB  ASN A  89     -60.055 -13.930 -23.480  1.00  1.29           C  
ATOM   1428  CG  ASN A  89     -60.607 -12.645 -24.088  1.00  1.29           C  
ATOM   1429  OD1 ASN A  89     -59.906 -11.697 -24.479  1.00  1.29           O  
ATOM   1430  ND2 ASN A  89     -61.918 -12.606 -24.165  1.00  1.29           N  
ATOM   1431  H   ASN A  89     -59.518 -11.997 -21.067  1.00  1.29           H  
ATOM   1432  HA  ASN A  89     -58.943 -14.696 -21.835  1.00  1.29           H  
ATOM   1433 1HB  ASN A  89     -59.499 -14.457 -24.253  1.00  1.29           H  
ATOM   1434 2HB  ASN A  89     -60.891 -14.569 -23.205  1.00  1.29           H  
ATOM   1435 1HD2 ASN A  89     -62.376 -11.802 -24.547  1.00  1.29           H  
ATOM   1436 2HD2 ASN A  89     -62.463 -13.383 -23.839  1.00  1.29           H  
ATOM   1437  N   TRP A  90     -57.048 -13.853 -23.505  1.00  1.31           N  
ATOM   1438  CA  TRP A  90     -55.744 -13.373 -23.960  1.00  1.31           C  
ATOM   1439  C   TRP A  90     -55.826 -12.192 -24.905  1.00  1.31           C  
ATOM   1440  O   TRP A  90     -54.947 -11.339 -24.895  1.00  1.31           O  
ATOM   1441  CB  TRP A  90     -54.955 -14.465 -24.682  1.00  1.31           C  
ATOM   1442  CG  TRP A  90     -54.370 -15.507 -23.801  1.00  1.31           C  
ATOM   1443  CD1 TRP A  90     -54.688 -16.825 -23.762  1.00  1.31           C  
ATOM   1444  CD2 TRP A  90     -53.345 -15.315 -22.808  1.00  1.31           C  
ATOM   1445  NE1 TRP A  90     -53.919 -17.466 -22.830  1.00  1.31           N  
ATOM   1446  CE2 TRP A  90     -53.097 -16.560 -22.234  1.00  1.31           C  
ATOM   1447  CE3 TRP A  90     -52.633 -14.212 -22.369  1.00  1.31           C  
ATOM   1448  CZ2 TRP A  90     -52.161 -16.732 -21.247  1.00  1.31           C  
ATOM   1449  CZ3 TRP A  90     -51.702 -14.391 -21.375  1.00  1.31           C  
ATOM   1450  CH2 TRP A  90     -51.470 -15.618 -20.831  1.00  1.31           C  
ATOM   1451  H   TRP A  90     -57.365 -14.772 -23.781  1.00  1.31           H  
ATOM   1452  HA  TRP A  90     -55.176 -13.068 -23.081  1.00  1.31           H  
ATOM   1453 1HB  TRP A  90     -55.603 -14.959 -25.406  1.00  1.31           H  
ATOM   1454 2HB  TRP A  90     -54.141 -14.003 -25.242  1.00  1.31           H  
ATOM   1455  HD1 TRP A  90     -55.436 -17.306 -24.389  1.00  1.31           H  
ATOM   1456  HE1 TRP A  90     -53.950 -18.464 -22.602  1.00  1.31           H  
ATOM   1457  HE3 TRP A  90     -52.812 -13.229 -22.800  1.00  1.31           H  
ATOM   1458  HZ2 TRP A  90     -51.969 -17.699 -20.808  1.00  1.31           H  
ATOM   1459  HZ3 TRP A  90     -51.150 -13.525 -21.030  1.00  1.31           H  
ATOM   1460  HH2 TRP A  90     -50.724 -15.714 -20.052  1.00  1.31           H  
ATOM   1461  N   HIS A  91     -56.884 -12.107 -25.702  1.00  1.33           N  
ATOM   1462  CA  HIS A  91     -57.002 -10.986 -26.627  1.00  1.33           C  
ATOM   1463  C   HIS A  91     -57.017  -9.701 -25.817  1.00  1.33           C  
ATOM   1464  O   HIS A  91     -56.254  -8.767 -26.083  1.00  1.33           O  
ATOM   1465  CB  HIS A  91     -58.274 -11.089 -27.480  1.00  1.33           C  
ATOM   1466  CG  HIS A  91     -58.451  -9.956 -28.455  1.00  1.33           C  
ATOM   1467  ND1 HIS A  91     -57.732  -9.863 -29.634  1.00  1.33           N  
ATOM   1468  CD2 HIS A  91     -59.259  -8.870 -28.420  1.00  1.33           C  
ATOM   1469  CE1 HIS A  91     -58.097  -8.769 -30.282  1.00  1.33           C  
ATOM   1470  NE2 HIS A  91     -59.022  -8.150 -29.569  1.00  1.33           N  
ATOM   1471  H   HIS A  91     -57.600 -12.817 -25.669  1.00  1.33           H  
ATOM   1472  HA  HIS A  91     -56.140 -10.956 -27.293  1.00  1.33           H  
ATOM   1473 1HB  HIS A  91     -58.261 -12.023 -28.039  1.00  1.33           H  
ATOM   1474 2HB  HIS A  91     -59.145 -11.109 -26.837  1.00  1.33           H  
ATOM   1475  HD2 HIS A  91     -59.965  -8.617 -27.628  1.00  1.33           H  
ATOM   1476  HE1 HIS A  91     -57.702  -8.436 -31.241  1.00  1.33           H  
ATOM   1477  HE2 HIS A  91     -59.482  -7.286 -29.820  1.00  1.33           H  
ATOM   1478  N   HIS A  92     -57.885  -9.677 -24.808  1.00  1.32           N  
ATOM   1479  CA  HIS A  92     -58.038  -8.529 -23.937  1.00  1.32           C  
ATOM   1480  C   HIS A  92     -56.707  -8.236 -23.227  1.00  1.32           C  
ATOM   1481  O   HIS A  92     -56.270  -7.083 -23.180  1.00  1.32           O  
ATOM   1482  CB  HIS A  92     -59.193  -8.772 -22.959  1.00  1.32           C  
ATOM   1483  CG  HIS A  92     -59.541  -7.606 -22.102  1.00  1.32           C  
ATOM   1484  ND1 HIS A  92     -60.424  -7.695 -21.040  1.00  1.32           N  
ATOM   1485  CD2 HIS A  92     -59.141  -6.322 -22.154  1.00  1.32           C  
ATOM   1486  CE1 HIS A  92     -60.536  -6.512 -20.461  1.00  1.32           C  
ATOM   1487  NE2 HIS A  92     -59.755  -5.655 -21.109  1.00  1.32           N  
ATOM   1488  H   HIS A  92     -58.473 -10.491 -24.646  1.00  1.32           H  
ATOM   1489  HA  HIS A  92     -58.292  -7.655 -24.533  1.00  1.32           H  
ATOM   1490 1HB  HIS A  92     -60.083  -9.064 -23.518  1.00  1.32           H  
ATOM   1491 2HB  HIS A  92     -58.935  -9.609 -22.308  1.00  1.32           H  
ATOM   1492  HD1 HIS A  92     -60.920  -8.507 -20.753  1.00  1.32           H  
ATOM   1493  HD2 HIS A  92     -58.458  -5.788 -22.819  1.00  1.32           H  
ATOM   1494  HE1 HIS A  92     -61.186  -6.377 -19.591  1.00  1.32           H  
ATOM   1495  N   LEU A  93     -56.046  -9.269 -22.682  1.00  1.29           N  
ATOM   1496  CA  LEU A  93     -54.758  -9.040 -22.026  1.00  1.29           C  
ATOM   1497  C   LEU A  93     -53.773  -8.369 -22.967  1.00  1.29           C  
ATOM   1498  O   LEU A  93     -53.124  -7.388 -22.589  1.00  1.29           O  
ATOM   1499  CB  LEU A  93     -54.147 -10.335 -21.467  1.00  1.29           C  
ATOM   1500  CG  LEU A  93     -52.818 -10.145 -20.624  1.00  1.29           C  
ATOM   1501  CD1 LEU A  93     -52.737 -11.202 -19.566  1.00  1.29           C  
ATOM   1502  CD2 LEU A  93     -51.600 -10.276 -21.535  1.00  1.29           C  
ATOM   1503  H   LEU A  93     -56.441 -10.211 -22.715  1.00  1.29           H  
ATOM   1504  HA  LEU A  93     -54.916  -8.366 -21.193  1.00  1.29           H  
ATOM   1505 1HB  LEU A  93     -54.885 -10.834 -20.839  1.00  1.29           H  
ATOM   1506 2HB  LEU A  93     -53.914 -10.989 -22.305  1.00  1.29           H  
ATOM   1507  HG  LEU A  93     -52.822  -9.163 -20.145  1.00  1.29           H  
ATOM   1508 1HD1 LEU A  93     -51.831 -11.090 -18.985  1.00  1.29           H  
ATOM   1509 2HD1 LEU A  93     -53.599 -11.123 -18.905  1.00  1.29           H  
ATOM   1510 3HD1 LEU A  93     -52.739 -12.160 -20.033  1.00  1.29           H  
ATOM   1511 1HD2 LEU A  93     -50.686 -10.147 -20.946  1.00  1.29           H  
ATOM   1512 2HD2 LEU A  93     -51.596 -11.253 -21.996  1.00  1.29           H  
ATOM   1513 3HD2 LEU A  93     -51.639  -9.524 -22.309  1.00  1.29           H  
ATOM   1514  N   MET A  94     -53.632  -8.882 -24.189  1.00  1.26           N  
ATOM   1515  CA  MET A  94     -52.656  -8.299 -25.098  1.00  1.26           C  
ATOM   1516  C   MET A  94     -53.053  -6.868 -25.472  1.00  1.26           C  
ATOM   1517  O   MET A  94     -52.196  -5.981 -25.595  1.00  1.26           O  
ATOM   1518  CB  MET A  94     -52.522  -9.179 -26.336  1.00  1.26           C  
ATOM   1519  CG  MET A  94     -51.928 -10.559 -26.033  1.00  1.26           C  
ATOM   1520  SD  MET A  94     -50.277 -10.491 -25.319  1.00  1.26           S  
ATOM   1521  CE  MET A  94     -50.091 -12.193 -24.777  1.00  1.26           C  
ATOM   1522  H   MET A  94     -54.187  -9.688 -24.478  1.00  1.26           H  
ATOM   1523  HA  MET A  94     -51.695  -8.266 -24.594  1.00  1.26           H  
ATOM   1524 1HB  MET A  94     -53.516  -9.334 -26.772  1.00  1.26           H  
ATOM   1525 2HB  MET A  94     -51.904  -8.684 -27.083  1.00  1.26           H  
ATOM   1526 1HG  MET A  94     -52.571 -11.075 -25.330  1.00  1.26           H  
ATOM   1527 2HG  MET A  94     -51.890 -11.146 -26.948  1.00  1.26           H  
ATOM   1528 1HE  MET A  94     -49.114 -12.319 -24.318  1.00  1.26           H  
ATOM   1529 2HE  MET A  94     -50.867 -12.432 -24.056  1.00  1.26           H  
ATOM   1530 3HE  MET A  94     -50.179 -12.860 -25.634  1.00  1.26           H  
ATOM   1531  N   ALA A  95     -54.362  -6.616 -25.592  1.00  1.23           N  
ATOM   1532  CA  ALA A  95     -54.847  -5.282 -25.908  1.00  1.23           C  
ATOM   1533  C   ALA A  95     -54.442  -4.299 -24.817  1.00  1.23           C  
ATOM   1534  O   ALA A  95     -54.047  -3.168 -25.104  1.00  1.23           O  
ATOM   1535  CB  ALA A  95     -56.361  -5.295 -26.061  1.00  1.23           C  
ATOM   1536  H   ALA A  95     -55.037  -7.376 -25.500  1.00  1.23           H  
ATOM   1537  HA  ALA A  95     -54.389  -4.966 -26.844  1.00  1.23           H  
ATOM   1538 1HB  ALA A  95     -56.708  -4.296 -26.315  1.00  1.23           H  
ATOM   1539 2HB  ALA A  95     -56.639  -5.994 -26.851  1.00  1.23           H  
ATOM   1540 3HB  ALA A  95     -56.816  -5.606 -25.128  1.00  1.23           H  
ATOM   1541  N   ASN A  96     -54.509  -4.752 -23.560  1.00  1.19           N  
ATOM   1542  CA  ASN A  96     -54.128  -3.940 -22.414  1.00  1.19           C  
ATOM   1543  C   ASN A  96     -52.619  -3.876 -22.238  1.00  1.19           C  
ATOM   1544  O   ASN A  96     -52.076  -2.859 -21.811  1.00  1.19           O  
ATOM   1545  CB  ASN A  96     -54.783  -4.464 -21.159  1.00  1.19           C  
ATOM   1546  CG  ASN A  96     -56.242  -4.194 -21.137  1.00  1.19           C  
ATOM   1547  OD1 ASN A  96     -56.744  -3.272 -21.800  1.00  1.19           O  
ATOM   1548  ND2 ASN A  96     -56.955  -4.993 -20.414  1.00  1.19           N  
ATOM   1549  H   ASN A  96     -54.872  -5.694 -23.399  1.00  1.19           H  
ATOM   1550  HA  ASN A  96     -54.475  -2.923 -22.589  1.00  1.19           H  
ATOM   1551 1HB  ASN A  96     -54.634  -5.547 -21.105  1.00  1.19           H  
ATOM   1552 2HB  ASN A  96     -54.315  -4.034 -20.286  1.00  1.19           H  
ATOM   1553 1HD2 ASN A  96     -57.971  -4.912 -20.424  1.00  1.19           H  
ATOM   1554 2HD2 ASN A  96     -56.523  -5.762 -19.917  1.00  1.19           H  
ATOM   1555  N   THR A  97     -51.929  -4.940 -22.613  1.00  1.15           N  
ATOM   1556  CA  THR A  97     -50.495  -4.995 -22.450  1.00  1.15           C  
ATOM   1557  C   THR A  97     -49.804  -3.887 -23.204  1.00  1.15           C  
ATOM   1558  O   THR A  97     -48.870  -3.285 -22.681  1.00  1.15           O  
ATOM   1559  CB  THR A  97     -49.936  -6.344 -22.858  1.00  1.15           C  
ATOM   1560  OG1 THR A  97     -50.471  -7.349 -21.996  1.00  1.15           O  
ATOM   1561  CG2 THR A  97     -48.467  -6.307 -22.756  1.00  1.15           C  
ATOM   1562  H   THR A  97     -52.418  -5.759 -22.962  1.00  1.15           H  
ATOM   1563  HA  THR A  97     -50.266  -4.871 -21.401  1.00  1.15           H  
ATOM   1564  HB  THR A  97     -50.222  -6.566 -23.881  1.00  1.15           H  
ATOM   1565  HG1 THR A  97     -51.456  -7.309 -22.041  1.00  1.15           H  
ATOM   1566 1HG2 THR A  97     -48.058  -7.273 -23.041  1.00  1.15           H  
ATOM   1567 2HG2 THR A  97     -48.080  -5.536 -23.420  1.00  1.15           H  
ATOM   1568 3HG2 THR A  97     -48.199  -6.072 -21.736  1.00  1.15           H  
ATOM   1569  N   ILE A  98     -50.241  -3.601 -24.422  1.00  1.11           N  
ATOM   1570  CA  ILE A  98     -49.576  -2.536 -25.158  1.00  1.11           C  
ATOM   1571  C   ILE A  98     -49.500  -1.208 -24.355  1.00  1.11           C  
ATOM   1572  O   ILE A  98     -48.385  -0.769 -24.061  1.00  1.11           O  
ATOM   1573  CB  ILE A  98     -50.190  -2.351 -26.557  1.00  1.11           C  
ATOM   1574  CG1 ILE A  98     -49.870  -3.583 -27.394  1.00  1.11           C  
ATOM   1575  CG2 ILE A  98     -49.654  -1.063 -27.206  1.00  1.11           C  
ATOM   1576  CD1 ILE A  98     -50.656  -3.660 -28.674  1.00  1.11           C  
ATOM   1577  H   ILE A  98     -51.004  -4.153 -24.827  1.00  1.11           H  
ATOM   1578  HA  ILE A  98     -48.550  -2.856 -25.331  1.00  1.11           H  
ATOM   1579  HB  ILE A  98     -51.267  -2.318 -26.496  1.00  1.11           H  
ATOM   1580 1HG1 ILE A  98     -48.810  -3.579 -27.634  1.00  1.11           H  
ATOM   1581 2HG1 ILE A  98     -50.092  -4.476 -26.803  1.00  1.11           H  
ATOM   1582 1HG2 ILE A  98     -50.088  -0.951 -28.197  1.00  1.11           H  
ATOM   1583 2HG2 ILE A  98     -49.916  -0.199 -26.602  1.00  1.11           H  
ATOM   1584 3HG2 ILE A  98     -48.570  -1.125 -27.289  1.00  1.11           H  
ATOM   1585 1HD1 ILE A  98     -50.380  -4.565 -29.214  1.00  1.11           H  
ATOM   1586 2HD1 ILE A  98     -51.724  -3.688 -28.439  1.00  1.11           H  
ATOM   1587 3HD1 ILE A  98     -50.441  -2.790 -29.290  1.00  1.11           H  
ATOM   1588  N   PRO A  99     -50.609  -0.527 -23.965  1.00  1.07           N  
ATOM   1589  CA  PRO A  99     -50.546   0.648 -23.125  1.00  1.07           C  
ATOM   1590  C   PRO A  99     -49.940   0.396 -21.758  1.00  1.07           C  
ATOM   1591  O   PRO A  99     -49.334   1.300 -21.196  1.00  1.07           O  
ATOM   1592  CB  PRO A  99     -52.004   1.064 -23.007  1.00  1.07           C  
ATOM   1593  CG  PRO A  99     -52.787  -0.143 -23.372  1.00  1.07           C  
ATOM   1594  CD  PRO A  99     -51.958  -0.867 -24.389  1.00  1.07           C  
ATOM   1595  HA  PRO A  99     -49.981   1.424 -23.658  1.00  1.07           H  
ATOM   1596 1HB  PRO A  99     -52.206   1.385 -21.976  1.00  1.07           H  
ATOM   1597 2HB  PRO A  99     -52.184   1.899 -23.620  1.00  1.07           H  
ATOM   1598 1HG  PRO A  99     -52.935  -0.740 -22.497  1.00  1.07           H  
ATOM   1599 2HG  PRO A  99     -53.784   0.132 -23.746  1.00  1.07           H  
ATOM   1600 1HD  PRO A  99     -52.156  -1.914 -24.302  1.00  1.07           H  
ATOM   1601 2HD  PRO A  99     -52.172  -0.478 -25.388  1.00  1.07           H  
ATOM   1602  N   LEU A 100     -49.996  -0.828 -21.226  1.00  1.02           N  
ATOM   1603  CA  LEU A 100     -49.339  -1.018 -19.940  1.00  1.02           C  
ATOM   1604  C   LEU A 100     -47.823  -0.874 -20.110  1.00  1.02           C  
ATOM   1605  O   LEU A 100     -47.154  -0.262 -19.276  1.00  1.02           O  
ATOM   1606  CB  LEU A 100     -49.689  -2.378 -19.328  1.00  1.02           C  
ATOM   1607  CG  LEU A 100     -51.123  -2.557 -18.820  1.00  1.02           C  
ATOM   1608  CD1 LEU A 100     -51.351  -3.998 -18.507  1.00  1.02           C  
ATOM   1609  CD2 LEU A 100     -51.324  -1.733 -17.586  1.00  1.02           C  
ATOM   1610  H   LEU A 100     -50.512  -1.599 -21.655  1.00  1.02           H  
ATOM   1611  HA  LEU A 100     -49.688  -0.242 -19.263  1.00  1.02           H  
ATOM   1612 1HB  LEU A 100     -49.508  -3.135 -20.077  1.00  1.02           H  
ATOM   1613 2HB  LEU A 100     -49.016  -2.565 -18.496  1.00  1.02           H  
ATOM   1614  HG  LEU A 100     -51.819  -2.247 -19.564  1.00  1.02           H  
ATOM   1615 1HD1 LEU A 100     -52.344  -4.130 -18.157  1.00  1.02           H  
ATOM   1616 2HD1 LEU A 100     -51.212  -4.586 -19.398  1.00  1.02           H  
ATOM   1617 3HD1 LEU A 100     -50.664  -4.318 -17.754  1.00  1.02           H  
ATOM   1618 1HD2 LEU A 100     -52.331  -1.873 -17.210  1.00  1.02           H  
ATOM   1619 2HD2 LEU A 100     -50.615  -2.053 -16.837  1.00  1.02           H  
ATOM   1620 3HD2 LEU A 100     -51.165  -0.684 -17.816  1.00  1.02           H  
ATOM   1621  N   LEU A 101     -47.279  -1.389 -21.218  1.00  0.99           N  
ATOM   1622  CA  LEU A 101     -45.850  -1.260 -21.481  1.00  0.99           C  
ATOM   1623  C   LEU A 101     -45.468   0.206 -21.669  1.00  0.99           C  
ATOM   1624  O   LEU A 101     -44.463   0.685 -21.128  1.00  0.99           O  
ATOM   1625  CB  LEU A 101     -45.470  -2.027 -22.759  1.00  0.99           C  
ATOM   1626  CG  LEU A 101     -45.494  -3.560 -22.710  1.00  0.99           C  
ATOM   1627  CD1 LEU A 101     -45.384  -4.112 -24.106  1.00  0.99           C  
ATOM   1628  CD2 LEU A 101     -44.311  -4.047 -21.893  1.00  0.99           C  
ATOM   1629  H   LEU A 101     -47.870  -1.896 -21.879  1.00  0.99           H  
ATOM   1630  HA  LEU A 101     -45.310  -1.673 -20.641  1.00  0.99           H  
ATOM   1631 1HB  LEU A 101     -46.152  -1.725 -23.549  1.00  0.99           H  
ATOM   1632 2HB  LEU A 101     -44.469  -1.724 -23.051  1.00  0.99           H  
ATOM   1633  HG  LEU A 101     -46.428  -3.899 -22.275  1.00  0.99           H  
ATOM   1634 1HD1 LEU A 101     -45.400  -5.199 -24.066  1.00  0.99           H  
ATOM   1635 2HD1 LEU A 101     -46.229  -3.756 -24.699  1.00  0.99           H  
ATOM   1636 3HD1 LEU A 101     -44.454  -3.776 -24.559  1.00  0.99           H  
ATOM   1637 1HD2 LEU A 101     -44.310  -5.136 -21.860  1.00  0.99           H  
ATOM   1638 2HD2 LEU A 101     -43.386  -3.698 -22.350  1.00  0.99           H  
ATOM   1639 3HD2 LEU A 101     -44.388  -3.658 -20.900  1.00  0.99           H  
ATOM   1640  N   VAL A 102     -46.317   0.946 -22.387  1.00  0.96           N  
ATOM   1641  CA  VAL A 102     -46.044   2.355 -22.656  1.00  0.96           C  
ATOM   1642  C   VAL A 102     -46.107   3.204 -21.401  1.00  0.96           C  
ATOM   1643  O   VAL A 102     -45.157   3.913 -21.058  1.00  0.96           O  
ATOM   1644  CB  VAL A 102     -47.093   2.912 -23.644  1.00  0.96           C  
ATOM   1645  CG1 VAL A 102     -46.938   4.428 -23.798  1.00  0.96           C  
ATOM   1646  CG2 VAL A 102     -46.956   2.213 -24.982  1.00  0.96           C  
ATOM   1647  H   VAL A 102     -47.138   0.494 -22.799  1.00  0.96           H  
ATOM   1648  HA  VAL A 102     -45.048   2.437 -23.091  1.00  0.96           H  
ATOM   1649  HB  VAL A 102     -48.083   2.728 -23.241  1.00  0.96           H  
ATOM   1650 1HG1 VAL A 102     -47.700   4.802 -24.480  1.00  0.96           H  
ATOM   1651 2HG1 VAL A 102     -47.060   4.904 -22.832  1.00  0.96           H  
ATOM   1652 3HG1 VAL A 102     -45.950   4.659 -24.194  1.00  0.96           H  
ATOM   1653 1HG2 VAL A 102     -47.714   2.591 -25.669  1.00  0.96           H  
ATOM   1654 2HG2 VAL A 102     -45.965   2.402 -25.390  1.00  0.96           H  
ATOM   1655 3HG2 VAL A 102     -47.092   1.147 -24.848  1.00  0.96           H  
ATOM   1656  N   LEU A 103     -47.229   3.115 -20.711  1.00  0.94           N  
ATOM   1657  CA  LEU A 103     -47.484   3.915 -19.539  1.00  0.94           C  
ATOM   1658  C   LEU A 103     -46.569   3.545 -18.408  1.00  0.94           C  
ATOM   1659  O   LEU A 103     -46.061   4.410 -17.691  1.00  0.94           O  
ATOM   1660  CB  LEU A 103     -48.909   3.685 -19.142  1.00  0.94           C  
ATOM   1661  CG  LEU A 103     -49.884   4.173 -20.130  1.00  0.94           C  
ATOM   1662  CD1 LEU A 103     -51.263   3.730 -19.732  1.00  0.94           C  
ATOM   1663  CD2 LEU A 103     -49.777   5.612 -20.222  1.00  0.94           C  
ATOM   1664  H   LEU A 103     -47.955   2.475 -21.022  1.00  0.94           H  
ATOM   1665  HA  LEU A 103     -47.335   4.959 -19.788  1.00  0.94           H  
ATOM   1666 1HB  LEU A 103     -49.063   2.623 -19.023  1.00  0.94           H  
ATOM   1667 2HB  LEU A 103     -49.082   4.176 -18.218  1.00  0.94           H  
ATOM   1668  HG  LEU A 103     -49.656   3.742 -21.103  1.00  0.94           H  
ATOM   1669 1HD1 LEU A 103     -51.971   4.070 -20.474  1.00  0.94           H  
ATOM   1670 2HD1 LEU A 103     -51.284   2.640 -19.680  1.00  0.94           H  
ATOM   1671 3HD1 LEU A 103     -51.526   4.144 -18.760  1.00  0.94           H  
ATOM   1672 1HD2 LEU A 103     -50.459   5.945 -20.954  1.00  0.94           H  
ATOM   1673 2HD2 LEU A 103     -50.018   6.043 -19.253  1.00  0.94           H  
ATOM   1674 3HD2 LEU A 103     -48.771   5.888 -20.514  1.00  0.94           H  
ATOM   1675  N   GLY A 104     -46.309   2.252 -18.273  1.00  0.92           N  
ATOM   1676  CA  GLY A 104     -45.439   1.763 -17.239  1.00  0.92           C  
ATOM   1677  C   GLY A 104     -44.082   2.405 -17.410  1.00  0.92           C  
ATOM   1678  O   GLY A 104     -43.541   3.003 -16.477  1.00  0.92           O  
ATOM   1679  H   GLY A 104     -46.739   1.560 -18.883  1.00  0.92           H  
ATOM   1680 1HA  GLY A 104     -45.857   2.004 -16.266  1.00  0.92           H  
ATOM   1681 2HA  GLY A 104     -45.366   0.683 -17.325  1.00  0.92           H  
ATOM   1682  N   PHE A 105     -43.534   2.310 -18.625  1.00  0.93           N  
ATOM   1683  CA  PHE A 105     -42.228   2.870 -18.920  1.00  0.93           C  
ATOM   1684  C   PHE A 105     -42.172   4.343 -18.558  1.00  0.93           C  
ATOM   1685  O   PHE A 105     -41.259   4.775 -17.842  1.00  0.93           O  
ATOM   1686  CB  PHE A 105     -41.906   2.680 -20.394  1.00  0.93           C  
ATOM   1687  CG  PHE A 105     -40.640   3.303 -20.834  1.00  0.93           C  
ATOM   1688  CD1 PHE A 105     -39.433   2.687 -20.591  1.00  0.93           C  
ATOM   1689  CD2 PHE A 105     -40.655   4.509 -21.515  1.00  0.93           C  
ATOM   1690  CE1 PHE A 105     -38.266   3.258 -21.019  1.00  0.93           C  
ATOM   1691  CE2 PHE A 105     -39.488   5.083 -21.945  1.00  0.93           C  
ATOM   1692  CZ  PHE A 105     -38.289   4.460 -21.697  1.00  0.93           C  
ATOM   1693  H   PHE A 105     -44.023   1.815 -19.377  1.00  0.93           H  
ATOM   1694  HA  PHE A 105     -41.481   2.339 -18.326  1.00  0.93           H  
ATOM   1695 1HB  PHE A 105     -41.857   1.613 -20.612  1.00  0.93           H  
ATOM   1696 2HB  PHE A 105     -42.716   3.090 -20.998  1.00  0.93           H  
ATOM   1697  HD1 PHE A 105     -39.418   1.736 -20.060  1.00  0.93           H  
ATOM   1698  HD2 PHE A 105     -41.612   4.996 -21.710  1.00  0.93           H  
ATOM   1699  HE1 PHE A 105     -37.330   2.755 -20.825  1.00  0.93           H  
ATOM   1700  HE2 PHE A 105     -39.512   6.030 -22.482  1.00  0.93           H  
ATOM   1701  HZ  PHE A 105     -37.365   4.916 -22.039  1.00  0.93           H  
ATOM   1702  N   LEU A 106     -43.162   5.100 -19.022  1.00  0.94           N  
ATOM   1703  CA  LEU A 106     -43.185   6.532 -18.806  1.00  0.94           C  
ATOM   1704  C   LEU A 106     -43.179   6.873 -17.323  1.00  0.94           C  
ATOM   1705  O   LEU A 106     -42.502   7.805 -16.893  1.00  0.94           O  
ATOM   1706  CB  LEU A 106     -44.434   7.073 -19.479  1.00  0.94           C  
ATOM   1707  CG  LEU A 106     -44.413   7.014 -21.000  1.00  0.94           C  
ATOM   1708  CD1 LEU A 106     -45.802   7.306 -21.519  1.00  0.94           C  
ATOM   1709  CD2 LEU A 106     -43.398   8.007 -21.507  1.00  0.94           C  
ATOM   1710  H   LEU A 106     -43.905   4.670 -19.580  1.00  0.94           H  
ATOM   1711  HA  LEU A 106     -42.300   6.960 -19.272  1.00  0.94           H  
ATOM   1712 1HB  LEU A 106     -45.278   6.482 -19.140  1.00  0.94           H  
ATOM   1713 2HB  LEU A 106     -44.586   8.106 -19.173  1.00  0.94           H  
ATOM   1714  HG  LEU A 106     -44.122   6.030 -21.336  1.00  0.94           H  
ATOM   1715 1HD1 LEU A 106     -45.806   7.274 -22.607  1.00  0.94           H  
ATOM   1716 2HD1 LEU A 106     -46.479   6.562 -21.136  1.00  0.94           H  
ATOM   1717 3HD1 LEU A 106     -46.115   8.250 -21.186  1.00  0.94           H  
ATOM   1718 1HD2 LEU A 106     -43.370   7.977 -22.595  1.00  0.94           H  
ATOM   1719 2HD2 LEU A 106     -43.665   9.002 -21.180  1.00  0.94           H  
ATOM   1720 3HD2 LEU A 106     -42.416   7.747 -21.111  1.00  0.94           H  
ATOM   1721  N   MET A 107     -43.912   6.107 -16.525  1.00  0.98           N  
ATOM   1722  CA  MET A 107     -43.907   6.314 -15.088  1.00  0.98           C  
ATOM   1723  C   MET A 107     -42.586   5.947 -14.418  1.00  0.98           C  
ATOM   1724  O   MET A 107     -42.131   6.652 -13.520  1.00  0.98           O  
ATOM   1725  CB  MET A 107     -45.061   5.581 -14.475  1.00  0.98           C  
ATOM   1726  CG  MET A 107     -46.341   6.187 -14.818  1.00  0.98           C  
ATOM   1727  SD  MET A 107     -47.638   5.271 -14.254  1.00  0.98           S  
ATOM   1728  CE  MET A 107     -47.403   5.337 -12.496  1.00  0.98           C  
ATOM   1729  H   MET A 107     -44.488   5.362 -16.922  1.00  0.98           H  
ATOM   1730  HA  MET A 107     -44.069   7.376 -14.910  1.00  0.98           H  
ATOM   1731 1HB  MET A 107     -45.073   4.557 -14.851  1.00  0.98           H  
ATOM   1732 2HB  MET A 107     -44.956   5.553 -13.392  1.00  0.98           H  
ATOM   1733 1HG  MET A 107     -46.402   7.182 -14.412  1.00  0.98           H  
ATOM   1734 2HG  MET A 107     -46.422   6.244 -15.901  1.00  0.98           H  
ATOM   1735 1HE  MET A 107     -48.189   4.780 -12.005  1.00  0.98           H  
ATOM   1736 2HE  MET A 107     -46.442   4.897 -12.244  1.00  0.98           H  
ATOM   1737 3HE  MET A 107     -47.427   6.352 -12.157  1.00  0.98           H  
ATOM   1738  N   THR A 108     -41.908   4.894 -14.887  1.00  1.02           N  
ATOM   1739  CA  THR A 108     -40.641   4.516 -14.253  1.00  1.02           C  
ATOM   1740  C   THR A 108     -39.572   5.579 -14.484  1.00  1.02           C  
ATOM   1741  O   THR A 108     -38.660   5.742 -13.672  1.00  1.02           O  
ATOM   1742  CB  THR A 108     -40.120   3.157 -14.743  1.00  1.02           C  
ATOM   1743  OG1 THR A 108     -39.941   3.192 -16.158  1.00  1.02           O  
ATOM   1744  CG2 THR A 108     -41.049   2.032 -14.354  1.00  1.02           C  
ATOM   1745  H   THR A 108     -42.303   4.330 -15.644  1.00  1.02           H  
ATOM   1746  HA  THR A 108     -40.801   4.442 -13.179  1.00  1.02           H  
ATOM   1747  HB  THR A 108     -39.153   2.969 -14.285  1.00  1.02           H  
ATOM   1748  HG1 THR A 108     -40.614   3.766 -16.574  1.00  1.02           H  
ATOM   1749 1HG2 THR A 108     -40.639   1.089 -14.707  1.00  1.02           H  
ATOM   1750 2HG2 THR A 108     -41.143   2.003 -13.278  1.00  1.02           H  
ATOM   1751 3HG2 THR A 108     -42.013   2.196 -14.797  1.00  1.02           H  
ATOM   1752  N   LEU A 109     -39.718   6.368 -15.545  1.00  1.08           N  
ATOM   1753  CA  LEU A 109     -38.766   7.436 -15.828  1.00  1.08           C  
ATOM   1754  C   LEU A 109     -38.788   8.511 -14.723  1.00  1.08           C  
ATOM   1755  O   LEU A 109     -37.840   9.286 -14.588  1.00  1.08           O  
ATOM   1756  CB  LEU A 109     -39.063   8.087 -17.180  1.00  1.08           C  
ATOM   1757  CG  LEU A 109     -38.872   7.209 -18.433  1.00  1.08           C  
ATOM   1758  CD1 LEU A 109     -39.329   8.017 -19.639  1.00  1.08           C  
ATOM   1759  CD2 LEU A 109     -37.411   6.746 -18.553  1.00  1.08           C  
ATOM   1760  H   LEU A 109     -40.476   6.173 -16.202  1.00  1.08           H  
ATOM   1761  HA  LEU A 109     -37.768   7.002 -15.865  1.00  1.08           H  
ATOM   1762 1HB  LEU A 109     -40.094   8.427 -17.173  1.00  1.08           H  
ATOM   1763 2HB  LEU A 109     -38.423   8.960 -17.289  1.00  1.08           H  
ATOM   1764  HG  LEU A 109     -39.505   6.337 -18.365  1.00  1.08           H  
ATOM   1765 1HD1 LEU A 109     -39.235   7.433 -20.533  1.00  1.08           H  
ATOM   1766 2HD1 LEU A 109     -40.367   8.300 -19.498  1.00  1.08           H  
ATOM   1767 3HD1 LEU A 109     -38.719   8.913 -19.729  1.00  1.08           H  
ATOM   1768 1HD2 LEU A 109     -37.299   6.128 -19.440  1.00  1.08           H  
ATOM   1769 2HD2 LEU A 109     -36.754   7.610 -18.629  1.00  1.08           H  
ATOM   1770 3HD2 LEU A 109     -37.144   6.161 -17.672  1.00  1.08           H  
ATOM   1771  N   ALA A 110     -39.896   8.591 -13.964  1.00  1.12           N  
ATOM   1772  CA  ALA A 110     -40.068   9.546 -12.866  1.00  1.12           C  
ATOM   1773  C   ALA A 110     -39.484   8.995 -11.552  1.00  1.12           C  
ATOM   1774  O   ALA A 110     -39.552   9.655 -10.504  1.00  1.12           O  
ATOM   1775  CB  ALA A 110     -41.541   9.883 -12.676  1.00  1.12           C  
ATOM   1776  H   ALA A 110     -40.652   7.922 -14.107  1.00  1.12           H  
ATOM   1777  HA  ALA A 110     -39.525  10.454 -13.122  1.00  1.12           H  
ATOM   1778 1HB  ALA A 110     -41.648  10.612 -11.875  1.00  1.12           H  
ATOM   1779 2HB  ALA A 110     -41.944  10.297 -13.601  1.00  1.12           H  
ATOM   1780 3HB  ALA A 110     -42.085   8.975 -12.416  1.00  1.12           H  
ATOM   1781  N   GLY A 111     -38.933   7.775 -11.606  1.00  1.15           N  
ATOM   1782  CA  GLY A 111     -38.361   7.088 -10.458  1.00  1.15           C  
ATOM   1783  C   GLY A 111     -39.126   5.806 -10.146  1.00  1.15           C  
ATOM   1784  O   GLY A 111     -40.361   5.790 -10.102  1.00  1.15           O  
ATOM   1785  H   GLY A 111     -38.897   7.276 -12.492  1.00  1.15           H  
ATOM   1786 1HA  GLY A 111     -37.318   6.851 -10.669  1.00  1.15           H  
ATOM   1787 2HA  GLY A 111     -38.373   7.748  -9.593  1.00  1.15           H  
ATOM   1788  N   LEU A 112     -38.390   4.725  -9.873  1.00  1.16           N  
ATOM   1789  CA  LEU A 112     -39.042   3.450  -9.594  1.00  1.16           C  
ATOM   1790  C   LEU A 112     -39.904   3.500  -8.350  1.00  1.16           C  
ATOM   1791  O   LEU A 112     -40.956   2.863  -8.303  1.00  1.16           O  
ATOM   1792  CB  LEU A 112     -38.033   2.318  -9.413  1.00  1.16           C  
ATOM   1793  CG  LEU A 112     -37.280   1.885 -10.639  1.00  1.16           C  
ATOM   1794  CD1 LEU A 112     -36.282   0.812 -10.221  1.00  1.16           C  
ATOM   1795  CD2 LEU A 112     -38.269   1.382 -11.674  1.00  1.16           C  
ATOM   1796  H   LEU A 112     -37.381   4.782  -9.898  1.00  1.16           H  
ATOM   1797  HA  LEU A 112     -39.679   3.206 -10.442  1.00  1.16           H  
ATOM   1798 1HB  LEU A 112     -37.302   2.623  -8.665  1.00  1.16           H  
ATOM   1799 2HB  LEU A 112     -38.563   1.446  -9.029  1.00  1.16           H  
ATOM   1800  HG  LEU A 112     -36.724   2.725 -11.057  1.00  1.16           H  
ATOM   1801 1HD1 LEU A 112     -35.726   0.469 -11.068  1.00  1.16           H  
ATOM   1802 2HD1 LEU A 112     -35.597   1.221  -9.480  1.00  1.16           H  
ATOM   1803 3HD1 LEU A 112     -36.823  -0.029  -9.791  1.00  1.16           H  
ATOM   1804 1HD2 LEU A 112     -37.742   1.059 -12.570  1.00  1.16           H  
ATOM   1805 2HD2 LEU A 112     -38.820   0.544 -11.258  1.00  1.16           H  
ATOM   1806 3HD2 LEU A 112     -38.959   2.180 -11.930  1.00  1.16           H  
ATOM   1807  N   SER A 113     -39.487   4.265  -7.342  1.00  1.13           N  
ATOM   1808  CA  SER A 113     -40.285   4.320  -6.130  1.00  1.13           C  
ATOM   1809  C   SER A 113     -41.662   4.881  -6.460  1.00  1.13           C  
ATOM   1810  O   SER A 113     -42.677   4.322  -6.049  1.00  1.13           O  
ATOM   1811  CB  SER A 113     -39.597   5.177  -5.088  1.00  1.13           C  
ATOM   1812  OG  SER A 113     -38.392   4.597  -4.666  1.00  1.13           O  
ATOM   1813  H   SER A 113     -38.627   4.784  -7.420  1.00  1.13           H  
ATOM   1814  HA  SER A 113     -40.409   3.308  -5.738  1.00  1.13           H  
ATOM   1815 1HB  SER A 113     -39.411   6.170  -5.494  1.00  1.13           H  
ATOM   1816 2HB  SER A 113     -40.255   5.290  -4.248  1.00  1.13           H  
ATOM   1817  HG  SER A 113     -38.047   5.174  -3.979  1.00  1.13           H  
ATOM   1818  N   ARG A 114     -41.702   5.952  -7.267  1.00  1.07           N  
ATOM   1819  CA  ARG A 114     -42.978   6.519  -7.679  1.00  1.07           C  
ATOM   1820  C   ARG A 114     -43.796   5.534  -8.496  1.00  1.07           C  
ATOM   1821  O   ARG A 114     -45.006   5.430  -8.320  1.00  1.07           O  
ATOM   1822  CB  ARG A 114     -42.812   7.800  -8.475  1.00  1.07           C  
ATOM   1823  CG  ARG A 114     -42.383   9.024  -7.680  1.00  1.07           C  
ATOM   1824  CD  ARG A 114     -42.618  10.260  -8.479  1.00  1.07           C  
ATOM   1825  NE  ARG A 114     -42.303  11.486  -7.755  1.00  1.07           N  
ATOM   1826  CZ  ARG A 114     -41.189  12.232  -7.932  1.00  1.07           C  
ATOM   1827  NH1 ARG A 114     -40.254  11.906  -8.815  1.00  1.07           N  
ATOM   1828  NH2 ARG A 114     -41.036  13.326  -7.215  1.00  1.07           N  
ATOM   1829  H   ARG A 114     -40.842   6.361  -7.602  1.00  1.07           H  
ATOM   1830  HA  ARG A 114     -43.542   6.765  -6.783  1.00  1.07           H  
ATOM   1831 1HB  ARG A 114     -42.050   7.642  -9.245  1.00  1.07           H  
ATOM   1832 2HB  ARG A 114     -43.737   8.039  -8.992  1.00  1.07           H  
ATOM   1833 1HG  ARG A 114     -42.956   9.088  -6.753  1.00  1.07           H  
ATOM   1834 2HG  ARG A 114     -41.318   8.955  -7.452  1.00  1.07           H  
ATOM   1835 1HD  ARG A 114     -41.995  10.227  -9.373  1.00  1.07           H  
ATOM   1836 2HD  ARG A 114     -43.665  10.301  -8.775  1.00  1.07           H  
ATOM   1837  HE  ARG A 114     -42.984  11.821  -7.049  1.00  1.07           H  
ATOM   1838 1HH1 ARG A 114     -40.318  11.060  -9.404  1.00  1.07           H  
ATOM   1839 2HH1 ARG A 114     -39.444  12.496  -8.919  1.00  1.07           H  
ATOM   1840 1HH2 ARG A 114     -41.743  13.592  -6.537  1.00  1.07           H  
ATOM   1841 2HH2 ARG A 114     -40.220  13.905  -7.350  1.00  1.07           H  
ATOM   1842  N   PHE A 115     -43.143   4.781  -9.376  1.00  1.01           N  
ATOM   1843  CA  PHE A 115     -43.859   3.792 -10.173  1.00  1.01           C  
ATOM   1844  C   PHE A 115     -44.571   2.782  -9.296  1.00  1.01           C  
ATOM   1845  O   PHE A 115     -45.762   2.491  -9.491  1.00  1.01           O  
ATOM   1846  CB  PHE A 115     -42.931   3.060 -11.130  1.00  1.01           C  
ATOM   1847  CG  PHE A 115     -43.606   1.918 -11.799  1.00  1.01           C  
ATOM   1848  CD1 PHE A 115     -44.501   2.129 -12.817  1.00  1.01           C  
ATOM   1849  CD2 PHE A 115     -43.339   0.615 -11.401  1.00  1.01           C  
ATOM   1850  CE1 PHE A 115     -45.132   1.083 -13.415  1.00  1.01           C  
ATOM   1851  CE2 PHE A 115     -43.968  -0.448 -12.005  1.00  1.01           C  
ATOM   1852  CZ  PHE A 115     -44.872  -0.216 -13.012  1.00  1.01           C  
ATOM   1853  H   PHE A 115     -42.138   4.916  -9.508  1.00  1.01           H  
ATOM   1854  HA  PHE A 115     -44.609   4.316 -10.765  1.00  1.01           H  
ATOM   1855 1HB  PHE A 115     -42.585   3.750 -11.889  1.00  1.01           H  
ATOM   1856 2HB  PHE A 115     -42.066   2.685 -10.597  1.00  1.01           H  
ATOM   1857  HD1 PHE A 115     -44.710   3.136 -13.131  1.00  1.01           H  
ATOM   1858  HD2 PHE A 115     -42.624   0.442 -10.596  1.00  1.01           H  
ATOM   1859  HE1 PHE A 115     -45.838   1.275 -14.204  1.00  1.01           H  
ATOM   1860  HE2 PHE A 115     -43.754  -1.467 -11.683  1.00  1.01           H  
ATOM   1861  HZ  PHE A 115     -45.379  -1.052 -13.494  1.00  1.01           H  
ATOM   1862  N   VAL A 116     -43.827   2.217  -8.348  1.00  0.94           N  
ATOM   1863  CA  VAL A 116     -44.373   1.206  -7.468  1.00  0.94           C  
ATOM   1864  C   VAL A 116     -45.468   1.770  -6.586  1.00  0.94           C  
ATOM   1865  O   VAL A 116     -46.523   1.147  -6.429  1.00  0.94           O  
ATOM   1866  CB  VAL A 116     -43.269   0.611  -6.585  1.00  0.94           C  
ATOM   1867  CG1 VAL A 116     -43.890  -0.303  -5.534  1.00  0.94           C  
ATOM   1868  CG2 VAL A 116     -42.286  -0.153  -7.464  1.00  0.94           C  
ATOM   1869  H   VAL A 116     -42.852   2.504  -8.243  1.00  0.94           H  
ATOM   1870  HA  VAL A 116     -44.791   0.412  -8.083  1.00  0.94           H  
ATOM   1871  HB  VAL A 116     -42.747   1.421  -6.065  1.00  0.94           H  
ATOM   1872 1HG1 VAL A 116     -43.103  -0.714  -4.904  1.00  0.94           H  
ATOM   1873 2HG1 VAL A 116     -44.585   0.272  -4.921  1.00  0.94           H  
ATOM   1874 3HG1 VAL A 116     -44.424  -1.116  -6.026  1.00  0.94           H  
ATOM   1875 1HG2 VAL A 116     -41.493  -0.568  -6.845  1.00  0.94           H  
ATOM   1876 2HG2 VAL A 116     -42.806  -0.956  -7.980  1.00  0.94           H  
ATOM   1877 3HG2 VAL A 116     -41.852   0.527  -8.196  1.00  0.94           H  
ATOM   1878  N   TRP A 117     -45.231   2.949  -6.010  1.00  0.89           N  
ATOM   1879  CA  TRP A 117     -46.215   3.555  -5.139  1.00  0.89           C  
ATOM   1880  C   TRP A 117     -47.476   3.887  -5.911  1.00  0.89           C  
ATOM   1881  O   TRP A 117     -48.582   3.592  -5.464  1.00  0.89           O  
ATOM   1882  CB  TRP A 117     -45.663   4.848  -4.557  1.00  0.89           C  
ATOM   1883  CG  TRP A 117     -44.556   4.679  -3.581  1.00  0.89           C  
ATOM   1884  CD1 TRP A 117     -44.270   3.593  -2.814  1.00  0.89           C  
ATOM   1885  CD2 TRP A 117     -43.543   5.664  -3.282  1.00  0.89           C  
ATOM   1886  NE1 TRP A 117     -43.154   3.841  -2.047  1.00  0.89           N  
ATOM   1887  CE2 TRP A 117     -42.699   5.107  -2.325  1.00  0.89           C  
ATOM   1888  CE3 TRP A 117     -43.293   6.955  -3.748  1.00  0.89           C  
ATOM   1889  CZ2 TRP A 117     -41.615   5.802  -1.811  1.00  0.89           C  
ATOM   1890  CZ3 TRP A 117     -42.212   7.654  -3.245  1.00  0.89           C  
ATOM   1891  CH2 TRP A 117     -41.392   7.096  -2.297  1.00  0.89           C  
ATOM   1892  H   TRP A 117     -44.344   3.429  -6.167  1.00  0.89           H  
ATOM   1893  HA  TRP A 117     -46.459   2.857  -4.340  1.00  0.89           H  
ATOM   1894 1HB  TRP A 117     -45.284   5.461  -5.369  1.00  0.89           H  
ATOM   1895 2HB  TRP A 117     -46.467   5.400  -4.077  1.00  0.89           H  
ATOM   1896  HD1 TRP A 117     -44.843   2.667  -2.808  1.00  0.89           H  
ATOM   1897  HE1 TRP A 117     -42.735   3.198  -1.392  1.00  0.89           H  
ATOM   1898  HE3 TRP A 117     -43.934   7.389  -4.489  1.00  0.89           H  
ATOM   1899  HZ2 TRP A 117     -40.952   5.372  -1.061  1.00  0.89           H  
ATOM   1900  HZ3 TRP A 117     -42.030   8.663  -3.620  1.00  0.89           H  
ATOM   1901  HH2 TRP A 117     -40.548   7.673  -1.918  1.00  0.89           H  
ATOM   1902  N   ALA A 118     -47.319   4.454  -7.106  1.00  0.85           N  
ATOM   1903  CA  ALA A 118     -48.465   4.823  -7.907  1.00  0.85           C  
ATOM   1904  C   ALA A 118     -49.275   3.605  -8.256  1.00  0.85           C  
ATOM   1905  O   ALA A 118     -50.496   3.615  -8.136  1.00  0.85           O  
ATOM   1906  CB  ALA A 118     -48.019   5.502  -9.183  1.00  0.85           C  
ATOM   1907  H   ALA A 118     -46.391   4.666  -7.459  1.00  0.85           H  
ATOM   1908  HA  ALA A 118     -49.087   5.495  -7.324  1.00  0.85           H  
ATOM   1909 1HB  ALA A 118     -48.889   5.778  -9.774  1.00  0.85           H  
ATOM   1910 2HB  ALA A 118     -47.442   6.385  -8.961  1.00  0.85           H  
ATOM   1911 3HB  ALA A 118     -47.399   4.803  -9.735  1.00  0.85           H  
ATOM   1912  N   THR A 119     -48.596   2.521  -8.622  1.00  0.83           N  
ATOM   1913  CA  THR A 119     -49.285   1.310  -9.004  1.00  0.83           C  
ATOM   1914  C   THR A 119     -50.043   0.738  -7.825  1.00  0.83           C  
ATOM   1915  O   THR A 119     -51.201   0.347  -7.967  1.00  0.83           O  
ATOM   1916  CB  THR A 119     -48.292   0.294  -9.569  1.00  0.83           C  
ATOM   1917  OG1 THR A 119     -47.670   0.879 -10.713  1.00  0.83           O  
ATOM   1918  CG2 THR A 119     -49.004  -1.003  -9.962  1.00  0.83           C  
ATOM   1919  H   THR A 119     -47.577   2.546  -8.693  1.00  0.83           H  
ATOM   1920  HA  THR A 119     -50.004   1.552  -9.786  1.00  0.83           H  
ATOM   1921  HB  THR A 119     -47.527   0.079  -8.820  1.00  0.83           H  
ATOM   1922  HG1 THR A 119     -46.994   1.535 -10.393  1.00  0.83           H  
ATOM   1923 1HG2 THR A 119     -48.280  -1.707 -10.368  1.00  0.83           H  
ATOM   1924 2HG2 THR A 119     -49.473  -1.432  -9.077  1.00  0.83           H  
ATOM   1925 3HG2 THR A 119     -49.758  -0.803 -10.702  1.00  0.83           H  
ATOM   1926  N   ALA A 120     -49.407   0.703  -6.650  1.00  0.82           N  
ATOM   1927  CA  ALA A 120     -50.069   0.191  -5.461  1.00  0.82           C  
ATOM   1928  C   ALA A 120     -51.312   1.015  -5.126  1.00  0.82           C  
ATOM   1929  O   ALA A 120     -52.362   0.451  -4.817  1.00  0.82           O  
ATOM   1930  CB  ALA A 120     -49.106   0.204  -4.290  1.00  0.82           C  
ATOM   1931  H   ALA A 120     -48.440   1.028  -6.583  1.00  0.82           H  
ATOM   1932  HA  ALA A 120     -50.384  -0.833  -5.661  1.00  0.82           H  
ATOM   1933 1HB  ALA A 120     -49.597  -0.199  -3.407  1.00  0.82           H  
ATOM   1934 2HB  ALA A 120     -48.231  -0.399  -4.534  1.00  0.82           H  
ATOM   1935 3HB  ALA A 120     -48.793   1.232  -4.099  1.00  0.82           H  
ATOM   1936  N   ILE A 121     -51.219   2.346  -5.267  1.00  0.82           N  
ATOM   1937  CA  ILE A 121     -52.355   3.227  -5.001  1.00  0.82           C  
ATOM   1938  C   ILE A 121     -53.453   2.948  -5.998  1.00  0.82           C  
ATOM   1939  O   ILE A 121     -54.613   2.789  -5.629  1.00  0.82           O  
ATOM   1940  CB  ILE A 121     -51.944   4.709  -5.103  1.00  0.82           C  
ATOM   1941  CG1 ILE A 121     -50.995   5.067  -3.955  1.00  0.82           C  
ATOM   1942  CG2 ILE A 121     -53.181   5.640  -5.100  1.00  0.82           C  
ATOM   1943  CD1 ILE A 121     -50.307   6.391  -4.150  1.00  0.82           C  
ATOM   1944  H   ILE A 121     -50.323   2.761  -5.527  1.00  0.82           H  
ATOM   1945  HA  ILE A 121     -52.729   3.030  -4.002  1.00  0.82           H  
ATOM   1946  HB  ILE A 121     -51.395   4.856  -6.030  1.00  0.82           H  
ATOM   1947 1HG1 ILE A 121     -51.563   5.108  -3.028  1.00  0.82           H  
ATOM   1948 2HG1 ILE A 121     -50.247   4.290  -3.859  1.00  0.82           H  
ATOM   1949 1HG2 ILE A 121     -52.865   6.676  -5.189  1.00  0.82           H  
ATOM   1950 2HG2 ILE A 121     -53.830   5.392  -5.942  1.00  0.82           H  
ATOM   1951 3HG2 ILE A 121     -53.720   5.514  -4.173  1.00  0.82           H  
ATOM   1952 1HD1 ILE A 121     -49.651   6.596  -3.306  1.00  0.82           H  
ATOM   1953 2HD1 ILE A 121     -49.718   6.363  -5.067  1.00  0.82           H  
ATOM   1954 3HD1 ILE A 121     -51.057   7.160  -4.220  1.00  0.82           H  
ATOM   1955  N   ILE A 122     -53.088   2.835  -7.261  1.00  0.84           N  
ATOM   1956  CA  ILE A 122     -54.052   2.580  -8.303  1.00  0.84           C  
ATOM   1957  C   ILE A 122     -54.755   1.249  -8.110  1.00  0.84           C  
ATOM   1958  O   ILE A 122     -55.980   1.179  -8.188  1.00  0.84           O  
ATOM   1959  CB  ILE A 122     -53.383   2.712  -9.663  1.00  0.84           C  
ATOM   1960  CG1 ILE A 122     -53.014   4.208  -9.842  1.00  0.84           C  
ATOM   1961  CG2 ILE A 122     -54.344   2.256 -10.751  1.00  0.84           C  
ATOM   1962  CD1 ILE A 122     -52.057   4.461 -10.934  1.00  0.84           C  
ATOM   1963  H   ILE A 122     -52.110   2.966  -7.516  1.00  0.84           H  
ATOM   1964  HA  ILE A 122     -54.797   3.346  -8.261  1.00  0.84           H  
ATOM   1965  HB  ILE A 122     -52.464   2.122  -9.693  1.00  0.84           H  
ATOM   1966 1HG1 ILE A 122     -53.927   4.756 -10.058  1.00  0.84           H  
ATOM   1967 2HG1 ILE A 122     -52.601   4.592  -8.912  1.00  0.84           H  
ATOM   1968 1HG2 ILE A 122     -53.871   2.382 -11.717  1.00  0.84           H  
ATOM   1969 2HG2 ILE A 122     -54.594   1.207 -10.598  1.00  0.84           H  
ATOM   1970 3HG2 ILE A 122     -55.258   2.855 -10.714  1.00  0.84           H  
ATOM   1971 1HD1 ILE A 122     -51.852   5.526 -11.020  1.00  0.84           H  
ATOM   1972 2HD1 ILE A 122     -51.132   3.931 -10.716  1.00  0.84           H  
ATOM   1973 3HD1 ILE A 122     -52.471   4.093 -11.853  1.00  0.84           H  
ATOM   1974  N   TRP A 123     -54.019   0.189  -7.804  1.00  0.86           N  
ATOM   1975  CA  TRP A 123     -54.686  -1.079  -7.571  1.00  0.86           C  
ATOM   1976  C   TRP A 123     -55.601  -1.047  -6.356  1.00  0.86           C  
ATOM   1977  O   TRP A 123     -56.744  -1.503  -6.427  1.00  0.86           O  
ATOM   1978  CB  TRP A 123     -53.671  -2.195  -7.361  1.00  0.86           C  
ATOM   1979  CG  TRP A 123     -53.067  -2.660  -8.583  1.00  0.86           C  
ATOM   1980  CD1 TRP A 123     -53.546  -2.483  -9.827  1.00  0.86           C  
ATOM   1981  CD2 TRP A 123     -51.867  -3.420  -8.721  1.00  0.86           C  
ATOM   1982  NE1 TRP A 123     -52.733  -3.081 -10.725  1.00  0.86           N  
ATOM   1983  CE2 TRP A 123     -51.700  -3.653 -10.077  1.00  0.86           C  
ATOM   1984  CE3 TRP A 123     -50.932  -3.922  -7.817  1.00  0.86           C  
ATOM   1985  CZ2 TRP A 123     -50.645  -4.349 -10.569  1.00  0.86           C  
ATOM   1986  CZ3 TRP A 123     -49.854  -4.640  -8.315  1.00  0.86           C  
ATOM   1987  CH2 TRP A 123     -49.715  -4.848  -9.664  1.00  0.86           C  
ATOM   1988  H   TRP A 123     -53.006   0.264  -7.746  1.00  0.86           H  
ATOM   1989  HA  TRP A 123     -55.288  -1.314  -8.447  1.00  0.86           H  
ATOM   1990 1HB  TRP A 123     -52.877  -1.838  -6.696  1.00  0.86           H  
ATOM   1991 2HB  TRP A 123     -54.155  -3.039  -6.876  1.00  0.86           H  
ATOM   1992  HD1 TRP A 123     -54.459  -1.947 -10.073  1.00  0.86           H  
ATOM   1993  HE1 TRP A 123     -52.866  -3.105 -11.723  1.00  0.86           H  
ATOM   1994  HE3 TRP A 123     -51.048  -3.753  -6.747  1.00  0.86           H  
ATOM   1995  HZ2 TRP A 123     -50.538  -4.511 -11.632  1.00  0.86           H  
ATOM   1996  HZ3 TRP A 123     -49.122  -5.033  -7.609  1.00  0.86           H  
ATOM   1997  HH2 TRP A 123     -48.858  -5.413 -10.028  1.00  0.86           H  
ATOM   1998  N   ILE A 124     -55.138  -0.461  -5.253  1.00  0.90           N  
ATOM   1999  CA  ILE A 124     -55.942  -0.455  -4.044  1.00  0.90           C  
ATOM   2000  C   ILE A 124     -57.161   0.444  -4.156  1.00  0.90           C  
ATOM   2001  O   ILE A 124     -58.269   0.019  -3.842  1.00  0.90           O  
ATOM   2002  CB  ILE A 124     -55.113  -0.005  -2.840  1.00  0.90           C  
ATOM   2003  CG1 ILE A 124     -54.022  -1.017  -2.542  1.00  0.90           C  
ATOM   2004  CG2 ILE A 124     -56.031   0.128  -1.637  1.00  0.90           C  
ATOM   2005  CD1 ILE A 124     -52.976  -0.510  -1.593  1.00  0.90           C  
ATOM   2006  H   ILE A 124     -54.199  -0.058  -5.229  1.00  0.90           H  
ATOM   2007  HA  ILE A 124     -56.288  -1.471  -3.863  1.00  0.90           H  
ATOM   2008  HB  ILE A 124     -54.634   0.954  -3.061  1.00  0.90           H  
ATOM   2009 1HG1 ILE A 124     -54.475  -1.892  -2.097  1.00  0.90           H  
ATOM   2010 2HG1 ILE A 124     -53.540  -1.308  -3.476  1.00  0.90           H  
ATOM   2011 1HG2 ILE A 124     -55.455   0.451  -0.772  1.00  0.90           H  
ATOM   2012 2HG2 ILE A 124     -56.801   0.857  -1.849  1.00  0.90           H  
ATOM   2013 3HG2 ILE A 124     -56.495  -0.836  -1.426  1.00  0.90           H  
ATOM   2014 1HD1 ILE A 124     -52.233  -1.288  -1.422  1.00  0.90           H  
ATOM   2015 2HD1 ILE A 124     -52.491   0.367  -2.029  1.00  0.90           H  
ATOM   2016 3HD1 ILE A 124     -53.442  -0.237  -0.648  1.00  0.90           H  
ATOM   2017  N   LEU A 125     -56.978   1.677  -4.628  1.00  0.94           N  
ATOM   2018  CA  LEU A 125     -58.090   2.609  -4.717  1.00  0.94           C  
ATOM   2019  C   LEU A 125     -58.966   2.300  -5.916  1.00  0.94           C  
ATOM   2020  O   LEU A 125     -60.187   2.429  -5.838  1.00  0.94           O  
ATOM   2021  CB  LEU A 125     -57.580   4.039  -4.847  1.00  0.94           C  
ATOM   2022  CG  LEU A 125     -57.257   4.780  -3.581  1.00  0.94           C  
ATOM   2023  CD1 LEU A 125     -56.149   4.038  -2.836  1.00  0.94           C  
ATOM   2024  CD2 LEU A 125     -56.837   6.196  -3.959  1.00  0.94           C  
ATOM   2025  H   LEU A 125     -56.052   1.985  -4.911  1.00  0.94           H  
ATOM   2026  HA  LEU A 125     -58.688   2.522  -3.812  1.00  0.94           H  
ATOM   2027 1HB  LEU A 125     -56.685   4.022  -5.436  1.00  0.94           H  
ATOM   2028 2HB  LEU A 125     -58.331   4.619  -5.380  1.00  0.94           H  
ATOM   2029  HG  LEU A 125     -58.131   4.821  -2.933  1.00  0.94           H  
ATOM   2030 1HD1 LEU A 125     -55.903   4.571  -1.918  1.00  0.94           H  
ATOM   2031 2HD1 LEU A 125     -56.489   3.044  -2.593  1.00  0.94           H  
ATOM   2032 3HD1 LEU A 125     -55.269   3.969  -3.460  1.00  0.94           H  
ATOM   2033 1HD2 LEU A 125     -56.595   6.753  -3.058  1.00  0.94           H  
ATOM   2034 2HD2 LEU A 125     -55.972   6.161  -4.608  1.00  0.94           H  
ATOM   2035 3HD2 LEU A 125     -57.654   6.690  -4.483  1.00  0.94           H  
ATOM   2036  N   GLY A 126     -58.365   1.879  -7.029  1.00  0.99           N  
ATOM   2037  CA  GLY A 126     -59.128   1.531  -8.212  1.00  0.99           C  
ATOM   2038  C   GLY A 126     -60.050   0.378  -7.843  1.00  0.99           C  
ATOM   2039  O   GLY A 126     -61.269   0.426  -8.060  1.00  0.99           O  
ATOM   2040  H   GLY A 126     -57.356   1.777  -7.086  1.00  0.99           H  
ATOM   2041 1HA  GLY A 126     -59.698   2.392  -8.549  1.00  0.99           H  
ATOM   2042 2HA  GLY A 126     -58.452   1.238  -9.016  1.00  0.99           H  
ATOM   2043  N   GLY A 127     -59.453  -0.675  -7.271  1.00  1.05           N  
ATOM   2044  CA  GLY A 127     -60.174  -1.860  -6.845  1.00  1.05           C  
ATOM   2045  C   GLY A 127     -61.240  -1.533  -5.806  1.00  1.05           C  
ATOM   2046  O   GLY A 127     -62.412  -1.844  -6.010  1.00  1.05           O  
ATOM   2047  H   GLY A 127     -58.445  -0.676  -7.108  1.00  1.05           H  
ATOM   2048 1HA  GLY A 127     -60.638  -2.332  -7.710  1.00  1.05           H  
ATOM   2049 2HA  GLY A 127     -59.460  -2.577  -6.445  1.00  1.05           H  
ATOM   2050  N   LEU A 128     -60.867  -0.882  -4.703  1.00  1.12           N  
ATOM   2051  CA  LEU A 128     -61.866  -0.592  -3.685  1.00  1.12           C  
ATOM   2052  C   LEU A 128     -62.957   0.326  -4.209  1.00  1.12           C  
ATOM   2053  O   LEU A 128     -64.122   0.122  -3.895  1.00  1.12           O  
ATOM   2054  CB  LEU A 128     -61.221   0.028  -2.456  1.00  1.12           C  
ATOM   2055  CG  LEU A 128     -60.319  -0.922  -1.647  1.00  1.12           C  
ATOM   2056  CD1 LEU A 128     -59.620  -0.135  -0.567  1.00  1.12           C  
ATOM   2057  CD2 LEU A 128     -61.155  -2.057  -1.063  1.00  1.12           C  
ATOM   2058  H   LEU A 128     -59.897  -0.605  -4.547  1.00  1.12           H  
ATOM   2059  HA  LEU A 128     -62.323  -1.533  -3.387  1.00  1.12           H  
ATOM   2060 1HB  LEU A 128     -60.606   0.869  -2.778  1.00  1.12           H  
ATOM   2061 2HB  LEU A 128     -62.004   0.402  -1.798  1.00  1.12           H  
ATOM   2062  HG  LEU A 128     -59.562  -1.339  -2.297  1.00  1.12           H  
ATOM   2063 1HD1 LEU A 128     -58.963  -0.795  -0.001  1.00  1.12           H  
ATOM   2064 2HD1 LEU A 128     -59.034   0.656  -1.028  1.00  1.12           H  
ATOM   2065 3HD1 LEU A 128     -60.359   0.303   0.102  1.00  1.12           H  
ATOM   2066 1HD2 LEU A 128     -60.510  -2.731  -0.500  1.00  1.12           H  
ATOM   2067 2HD2 LEU A 128     -61.918  -1.647  -0.403  1.00  1.12           H  
ATOM   2068 3HD2 LEU A 128     -61.634  -2.604  -1.874  1.00  1.12           H  
ATOM   2069  N   GLY A 129     -62.600   1.306  -5.040  1.00  1.21           N  
ATOM   2070  CA  GLY A 129     -63.573   2.219  -5.622  1.00  1.21           C  
ATOM   2071  C   GLY A 129     -64.592   1.417  -6.409  1.00  1.21           C  
ATOM   2072  O   GLY A 129     -65.805   1.544  -6.199  1.00  1.21           O  
ATOM   2073  H   GLY A 129     -61.625   1.453  -5.281  1.00  1.21           H  
ATOM   2074 1HA  GLY A 129     -64.066   2.791  -4.837  1.00  1.21           H  
ATOM   2075 2HA  GLY A 129     -63.060   2.921  -6.279  1.00  1.21           H  
ATOM   2076  N   THR A 130     -64.089   0.537  -7.272  1.00  1.32           N  
ATOM   2077  CA  THR A 130     -64.915  -0.310  -8.103  1.00  1.32           C  
ATOM   2078  C   THR A 130     -65.863  -1.119  -7.220  1.00  1.32           C  
ATOM   2079  O   THR A 130     -67.044  -1.257  -7.530  1.00  1.32           O  
ATOM   2080  CB  THR A 130     -64.045  -1.254  -8.959  1.00  1.32           C  
ATOM   2081  OG1 THR A 130     -63.175  -0.486  -9.794  1.00  1.32           O  
ATOM   2082  CG2 THR A 130     -64.915  -2.105  -9.806  1.00  1.32           C  
ATOM   2083  H   THR A 130     -63.076   0.475  -7.387  1.00  1.32           H  
ATOM   2084  HA  THR A 130     -65.505   0.321  -8.768  1.00  1.32           H  
ATOM   2085  HB  THR A 130     -63.437  -1.864  -8.320  1.00  1.32           H  
ATOM   2086  HG1 THR A 130     -62.556   0.024  -9.216  1.00  1.32           H  
ATOM   2087 1HG2 THR A 130     -64.292  -2.761 -10.400  1.00  1.32           H  
ATOM   2088 2HG2 THR A 130     -65.560  -2.691  -9.160  1.00  1.32           H  
ATOM   2089 3HG2 THR A 130     -65.519  -1.475 -10.461  1.00  1.32           H  
ATOM   2090  N   TRP A 131     -65.357  -1.623  -6.094  1.00  1.46           N  
ATOM   2091  CA  TRP A 131     -66.154  -2.428  -5.176  1.00  1.46           C  
ATOM   2092  C   TRP A 131     -67.188  -1.616  -4.357  1.00  1.46           C  
ATOM   2093  O   TRP A 131     -67.991  -2.184  -3.615  1.00  1.46           O  
ATOM   2094  CB  TRP A 131     -65.219  -3.268  -4.285  1.00  1.46           C  
ATOM   2095  CG  TRP A 131     -64.528  -4.337  -5.118  1.00  1.46           C  
ATOM   2096  CD1 TRP A 131     -64.125  -4.174  -6.396  1.00  1.46           C  
ATOM   2097  CD2 TRP A 131     -64.220  -5.707  -4.791  1.00  1.46           C  
ATOM   2098  NE1 TRP A 131     -63.590  -5.315  -6.884  1.00  1.46           N  
ATOM   2099  CE2 TRP A 131     -63.642  -6.266  -5.934  1.00  1.46           C  
ATOM   2100  CE3 TRP A 131     -64.393  -6.497  -3.662  1.00  1.46           C  
ATOM   2101  CZ2 TRP A 131     -63.249  -7.546  -5.986  1.00  1.46           C  
ATOM   2102  CZ3 TRP A 131     -63.972  -7.825  -3.720  1.00  1.46           C  
ATOM   2103  CH2 TRP A 131     -63.417  -8.333  -4.857  1.00  1.46           C  
ATOM   2104  H   TRP A 131     -64.366  -1.479  -5.891  1.00  1.46           H  
ATOM   2105  HA  TRP A 131     -66.714  -3.131  -5.777  1.00  1.46           H  
ATOM   2106 1HB  TRP A 131     -64.469  -2.625  -3.831  1.00  1.46           H  
ATOM   2107 2HB  TRP A 131     -65.790  -3.744  -3.489  1.00  1.46           H  
ATOM   2108  HD1 TRP A 131     -64.223  -3.278  -6.939  1.00  1.46           H  
ATOM   2109  HE1 TRP A 131     -63.220  -5.442  -7.819  1.00  1.46           H  
ATOM   2110  HE3 TRP A 131     -64.844  -6.086  -2.763  1.00  1.46           H  
ATOM   2111  HZ2 TRP A 131     -62.823  -7.936  -6.887  1.00  1.46           H  
ATOM   2112  HZ3 TRP A 131     -64.100  -8.454  -2.844  1.00  1.46           H  
ATOM   2113  HH2 TRP A 131     -63.104  -9.378  -4.878  1.00  1.46           H  
ATOM   2114  N   LEU A 132     -67.187  -0.292  -4.493  1.00  1.63           N  
ATOM   2115  CA  LEU A 132     -68.193   0.537  -3.852  1.00  1.63           C  
ATOM   2116  C   LEU A 132     -69.271   0.933  -4.864  1.00  1.63           C  
ATOM   2117  O   LEU A 132     -70.437   1.097  -4.499  1.00  1.63           O  
ATOM   2118  CB  LEU A 132     -67.557   1.784  -3.231  1.00  1.63           C  
ATOM   2119  CG  LEU A 132     -66.552   1.517  -2.105  1.00  1.63           C  
ATOM   2120  CD1 LEU A 132     -65.935   2.822  -1.654  1.00  1.63           C  
ATOM   2121  CD2 LEU A 132     -67.257   0.821  -0.961  1.00  1.63           C  
ATOM   2122  H   LEU A 132     -66.495   0.165  -5.078  1.00  1.63           H  
ATOM   2123  HA  LEU A 132     -68.665  -0.037  -3.058  1.00  1.63           H  
ATOM   2124 1HB  LEU A 132     -67.034   2.328  -4.018  1.00  1.63           H  
ATOM   2125 2HB  LEU A 132     -68.346   2.421  -2.839  1.00  1.63           H  
ATOM   2126  HG  LEU A 132     -65.775   0.887  -2.463  1.00  1.63           H  
ATOM   2127 1HD1 LEU A 132     -65.213   2.625  -0.862  1.00  1.63           H  
ATOM   2128 2HD1 LEU A 132     -65.428   3.290  -2.498  1.00  1.63           H  
ATOM   2129 3HD1 LEU A 132     -66.713   3.485  -1.282  1.00  1.63           H  
ATOM   2130 1HD2 LEU A 132     -66.543   0.621  -0.162  1.00  1.63           H  
ATOM   2131 2HD2 LEU A 132     -68.057   1.458  -0.583  1.00  1.63           H  
ATOM   2132 3HD2 LEU A 132     -67.679  -0.122  -1.317  1.00  1.63           H  
ATOM   2133  N   ILE A 133     -68.880   1.080  -6.140  1.00  1.85           N  
ATOM   2134  CA  ILE A 133     -69.832   1.518  -7.167  1.00  1.85           C  
ATOM   2135  C   ILE A 133     -70.187   0.435  -8.196  1.00  1.85           C  
ATOM   2136  O   ILE A 133     -71.044   0.649  -9.056  1.00  1.85           O  
ATOM   2137  CB  ILE A 133     -69.289   2.742  -7.936  1.00  1.85           C  
ATOM   2138  CG1 ILE A 133     -68.025   2.370  -8.730  1.00  1.85           C  
ATOM   2139  CG2 ILE A 133     -68.948   3.836  -6.942  1.00  1.85           C  
ATOM   2140  CD1 ILE A 133     -67.568   3.436  -9.727  1.00  1.85           C  
ATOM   2141  H   ILE A 133     -67.894   0.951  -6.370  1.00  1.85           H  
ATOM   2142  HA  ILE A 133     -70.753   1.815  -6.670  1.00  1.85           H  
ATOM   2143  HB  ILE A 133     -70.042   3.097  -8.639  1.00  1.85           H  
ATOM   2144 1HG1 ILE A 133     -67.223   2.198  -8.036  1.00  1.85           H  
ATOM   2145 2HG1 ILE A 133     -68.211   1.453  -9.261  1.00  1.85           H  
ATOM   2146 1HG2 ILE A 133     -68.568   4.706  -7.473  1.00  1.85           H  
ATOM   2147 2HG2 ILE A 133     -69.841   4.110  -6.383  1.00  1.85           H  
ATOM   2148 3HG2 ILE A 133     -68.183   3.470  -6.252  1.00  1.85           H  
ATOM   2149 1HD1 ILE A 133     -66.667   3.093 -10.235  1.00  1.85           H  
ATOM   2150 2HD1 ILE A 133     -68.354   3.613 -10.460  1.00  1.85           H  
ATOM   2151 3HD1 ILE A 133     -67.349   4.361  -9.198  1.00  1.85           H  
ATOM   2152  N   GLY A 134     -69.535  -0.718  -8.135  1.00  2.11           N  
ATOM   2153  CA  GLY A 134     -69.772  -1.775  -9.107  1.00  2.11           C  
ATOM   2154  C   GLY A 134     -71.231  -2.168  -9.150  1.00  2.11           C  
ATOM   2155  O   GLY A 134     -71.847  -2.446  -8.128  1.00  2.11           O  
ATOM   2156  H   GLY A 134     -68.818  -0.860  -7.435  1.00  2.11           H  
ATOM   2157 1HA  GLY A 134     -69.445  -1.454 -10.092  1.00  2.11           H  
ATOM   2158 2HA  GLY A 134     -69.166  -2.635  -8.854  1.00  2.11           H  
ATOM   2159  N   ASN A 135     -71.784  -2.167 -10.357  1.00  2.42           N  
ATOM   2160  CA  ASN A 135     -73.187  -2.477 -10.650  1.00  2.42           C  
ATOM   2161  C   ASN A 135     -74.198  -1.430 -10.111  1.00  2.42           C  
ATOM   2162  O   ASN A 135     -75.402  -1.516 -10.406  1.00  2.42           O  
ATOM   2163  CB  ASN A 135     -73.583  -3.827 -10.043  1.00  2.42           C  
ATOM   2164  CG  ASN A 135     -72.705  -5.006 -10.417  1.00  2.42           C  
ATOM   2165  OD1 ASN A 135     -72.242  -5.169 -11.552  1.00  2.42           O  
ATOM   2166  ND2 ASN A 135     -72.481  -5.854  -9.442  1.00  2.42           N  
ATOM   2167  H   ASN A 135     -71.183  -1.929 -11.135  1.00  2.42           H  
ATOM   2168  HA  ASN A 135     -73.306  -2.520 -11.733  1.00  2.42           H  
ATOM   2169 1HB  ASN A 135     -73.653  -3.758  -8.965  1.00  2.42           H  
ATOM   2170 2HB  ASN A 135     -74.590  -4.061 -10.391  1.00  2.42           H  
ATOM   2171 1HD2 ASN A 135     -71.925  -6.671  -9.585  1.00  2.42           H  
ATOM   2172 2HD2 ASN A 135     -72.881  -5.680  -8.541  1.00  2.42           H  
ATOM   2173  N   VAL A 136     -73.743  -0.411  -9.379  1.00  2.74           N  
ATOM   2174  CA  VAL A 136     -74.698   0.450  -8.701  1.00  2.74           C  
ATOM   2175  C   VAL A 136     -75.280   1.495  -9.624  1.00  2.74           C  
ATOM   2176  O   VAL A 136     -74.569   2.332 -10.176  1.00  2.74           O  
ATOM   2177  CB  VAL A 136     -74.031   1.141  -7.496  1.00  2.74           C  
ATOM   2178  CG1 VAL A 136     -75.011   2.084  -6.828  1.00  2.74           C  
ATOM   2179  CG2 VAL A 136     -73.528   0.084  -6.508  1.00  2.74           C  
ATOM   2180  H   VAL A 136     -72.746  -0.268  -9.226  1.00  2.74           H  
ATOM   2181  HA  VAL A 136     -75.510  -0.173  -8.327  1.00  2.74           H  
ATOM   2182  HB  VAL A 136     -73.188   1.736  -7.849  1.00  2.74           H  
ATOM   2183 1HG1 VAL A 136     -74.522   2.578  -5.989  1.00  2.74           H  
ATOM   2184 2HG1 VAL A 136     -75.342   2.833  -7.547  1.00  2.74           H  
ATOM   2185 3HG1 VAL A 136     -75.871   1.521  -6.469  1.00  2.74           H  
ATOM   2186 1HG2 VAL A 136     -73.040   0.574  -5.663  1.00  2.74           H  
ATOM   2187 2HG2 VAL A 136     -74.363  -0.513  -6.151  1.00  2.74           H  
ATOM   2188 3HG2 VAL A 136     -72.817  -0.555  -7.003  1.00  2.74           H  
ATOM   2189  N   GLY A 137     -76.596   1.417  -9.815  1.00  3.02           N  
ATOM   2190  CA  GLY A 137     -77.303   2.322 -10.711  1.00  3.02           C  
ATOM   2191  C   GLY A 137     -77.138   1.912 -12.176  1.00  3.02           C  
ATOM   2192  O   GLY A 137     -77.568   2.629 -13.078  1.00  3.02           O  
ATOM   2193  H   GLY A 137     -77.114   0.699  -9.328  1.00  3.02           H  
ATOM   2194 1HA  GLY A 137     -78.361   2.335 -10.451  1.00  3.02           H  
ATOM   2195 2HA  GLY A 137     -76.927   3.334 -10.571  1.00  3.02           H  
ATOM   2196  N   SER A 138     -76.509   0.758 -12.416  1.00  3.21           N  
ATOM   2197  CA  SER A 138     -76.221   0.322 -13.777  1.00  3.21           C  
ATOM   2198  C   SER A 138     -77.398  -0.214 -14.574  1.00  3.21           C  
ATOM   2199  O   SER A 138     -77.370  -0.216 -15.798  1.00  3.21           O  
ATOM   2200  CB  SER A 138     -75.231  -0.809 -13.698  1.00  3.21           C  
ATOM   2201  OG  SER A 138     -75.848  -1.946 -13.115  1.00  3.21           O  
ATOM   2202  H   SER A 138     -76.193   0.173 -11.639  1.00  3.21           H  
ATOM   2203  HA  SER A 138     -75.790   1.165 -14.319  1.00  3.21           H  
ATOM   2204 1HB  SER A 138     -74.881  -1.051 -14.679  1.00  3.21           H  
ATOM   2205 2HB  SER A 138     -74.374  -0.506 -13.102  1.00  3.21           H  
ATOM   2206  HG  SER A 138     -75.952  -1.745 -12.153  1.00  3.21           H  
ATOM   2207  N   SER A 139     -78.419  -0.706 -13.882  1.00  3.24           N  
ATOM   2208  CA  SER A 139     -79.560  -1.387 -14.501  1.00  3.24           C  
ATOM   2209  C   SER A 139     -79.108  -2.577 -15.373  1.00  3.24           C  
ATOM   2210  O   SER A 139     -79.830  -3.001 -16.278  1.00  3.24           O  
ATOM   2211  CB  SER A 139     -80.391  -0.423 -15.338  1.00  3.24           C  
ATOM   2212  OG  SER A 139     -80.904   0.625 -14.553  1.00  3.24           O  
ATOM   2213  H   SER A 139     -78.384  -0.634 -12.879  1.00  3.24           H  
ATOM   2214  HA  SER A 139     -80.193  -1.779 -13.705  1.00  3.24           H  
ATOM   2215 1HB  SER A 139     -79.798  -0.017 -16.154  1.00  3.24           H  
ATOM   2216 2HB  SER A 139     -81.215  -0.973 -15.787  1.00  3.24           H  
ATOM   2217  HG  SER A 139     -80.165   1.219 -14.381  1.00  3.24           H  
ATOM   2218  N   CYS A 140     -77.951  -3.152 -15.044  1.00  3.10           N  
ATOM   2219  CA  CYS A 140     -77.386  -4.302 -15.748  1.00  3.10           C  
ATOM   2220  C   CYS A 140     -77.248  -5.475 -14.796  1.00  3.10           C  
ATOM   2221  O   CYS A 140     -77.307  -5.304 -13.578  1.00  3.10           O  
ATOM   2222  CB  CYS A 140     -76.029  -3.936 -16.354  1.00  3.10           C  
ATOM   2223  SG  CYS A 140     -76.111  -2.607 -17.608  1.00  3.10           S  
ATOM   2224  H   CYS A 140     -77.400  -2.747 -14.294  1.00  3.10           H  
ATOM   2225  HA  CYS A 140     -78.064  -4.580 -16.555  1.00  3.10           H  
ATOM   2226 1HB  CYS A 140     -75.353  -3.614 -15.560  1.00  3.10           H  
ATOM   2227 2HB  CYS A 140     -75.588  -4.819 -16.818  1.00  3.10           H  
ATOM   2228  N   GLY A 141     -77.093  -6.691 -15.318  1.00  2.82           N  
ATOM   2229  CA  GLY A 141     -76.915  -7.793 -14.387  1.00  2.82           C  
ATOM   2230  C   GLY A 141     -75.532  -7.630 -13.765  1.00  2.82           C  
ATOM   2231  O   GLY A 141     -74.726  -6.858 -14.290  1.00  2.82           O  
ATOM   2232  H   GLY A 141     -77.077  -6.836 -16.318  1.00  2.82           H  
ATOM   2233 1HA  GLY A 141     -77.701  -7.747 -13.639  1.00  2.82           H  
ATOM   2234 2HA  GLY A 141     -76.990  -8.746 -14.910  1.00  2.82           H  
ATOM   2235  N   PRO A 142     -75.207  -8.341 -12.680  1.00  2.46           N  
ATOM   2236  CA  PRO A 142     -73.933  -8.254 -12.005  1.00  2.46           C  
ATOM   2237  C   PRO A 142     -72.770  -8.509 -12.942  1.00  2.46           C  
ATOM   2238  O   PRO A 142     -72.785  -9.477 -13.707  1.00  2.46           O  
ATOM   2239  CB  PRO A 142     -74.042  -9.355 -10.948  1.00  2.46           C  
ATOM   2240  CG  PRO A 142     -75.529  -9.492 -10.695  1.00  2.46           C  
ATOM   2241  CD  PRO A 142     -76.169  -9.272 -12.054  1.00  2.46           C  
ATOM   2242  HA  PRO A 142     -73.851  -7.264 -11.542  1.00  2.46           H  
ATOM   2243 1HB  PRO A 142     -73.583 -10.282 -11.326  1.00  2.46           H  
ATOM   2244 2HB  PRO A 142     -73.482  -9.065 -10.053  1.00  2.46           H  
ATOM   2245 1HG  PRO A 142     -75.754 -10.485 -10.274  1.00  2.46           H  
ATOM   2246 2HG  PRO A 142     -75.855  -8.750  -9.949  1.00  2.46           H  
ATOM   2247 1HD  PRO A 142     -76.236 -10.209 -12.625  1.00  2.46           H  
ATOM   2248 2HD  PRO A 142     -77.144  -8.811 -11.884  1.00  2.46           H  
ATOM   2249  N   THR A 143     -71.733  -7.693 -12.820  1.00  2.10           N  
ATOM   2250  CA  THR A 143     -70.532  -7.834 -13.622  1.00  2.10           C  
ATOM   2251  C   THR A 143     -69.298  -8.023 -12.759  1.00  2.10           C  
ATOM   2252  O   THR A 143     -69.088  -7.290 -11.797  1.00  2.10           O  
ATOM   2253  CB  THR A 143     -70.339  -6.592 -14.521  1.00  2.10           C  
ATOM   2254  OG1 THR A 143     -71.454  -6.472 -15.427  1.00  2.10           O  
ATOM   2255  CG2 THR A 143     -69.027  -6.671 -15.312  1.00  2.10           C  
ATOM   2256  H   THR A 143     -71.803  -6.895 -12.192  1.00  2.10           H  
ATOM   2257  HA  THR A 143     -70.635  -8.712 -14.256  1.00  2.10           H  
ATOM   2258  HB  THR A 143     -70.317  -5.708 -13.887  1.00  2.10           H  
ATOM   2259  HG1 THR A 143     -72.291  -6.496 -14.935  1.00  2.10           H  
ATOM   2260 1HG2 THR A 143     -68.917  -5.777 -15.925  1.00  2.10           H  
ATOM   2261 2HG2 THR A 143     -68.187  -6.733 -14.628  1.00  2.10           H  
ATOM   2262 3HG2 THR A 143     -69.037  -7.550 -15.952  1.00  2.10           H  
ATOM   2263  N   ASP A 144     -68.471  -9.000 -13.113  1.00  1.78           N  
ATOM   2264  CA  ASP A 144     -67.216  -9.185 -12.400  1.00  1.78           C  
ATOM   2265  C   ASP A 144     -66.215  -8.275 -13.090  1.00  1.78           C  
ATOM   2266  O   ASP A 144     -65.915  -8.436 -14.277  1.00  1.78           O  
ATOM   2267  CB  ASP A 144     -66.748 -10.635 -12.427  1.00  1.78           C  
ATOM   2268  CG  ASP A 144     -67.664 -11.573 -11.638  1.00  1.78           C  
ATOM   2269  OD1 ASP A 144     -68.216 -11.160 -10.642  1.00  1.78           O  
ATOM   2270  OD2 ASP A 144     -67.811 -12.693 -12.041  1.00  1.78           O  
ATOM   2271  H   ASP A 144     -68.706  -9.593 -13.897  1.00  1.78           H  
ATOM   2272  HA  ASP A 144     -67.324  -8.866 -11.363  1.00  1.78           H  
ATOM   2273 1HB  ASP A 144     -66.671 -10.983 -13.456  1.00  1.78           H  
ATOM   2274 2HB  ASP A 144     -65.751 -10.687 -11.986  1.00  1.78           H  
ATOM   2275  N   HIS A 145     -65.724  -7.287 -12.373  1.00  1.53           N  
ATOM   2276  CA  HIS A 145     -64.888  -6.272 -12.999  1.00  1.53           C  
ATOM   2277  C   HIS A 145     -63.429  -6.706 -13.129  1.00  1.53           C  
ATOM   2278  O   HIS A 145     -62.560  -6.292 -12.363  1.00  1.53           O  
ATOM   2279  CB  HIS A 145     -65.028  -4.950 -12.254  1.00  1.53           C  
ATOM   2280  CG  HIS A 145     -66.456  -4.363 -12.339  1.00  1.53           C  
ATOM   2281  ND1 HIS A 145     -67.109  -4.173 -13.528  1.00  1.53           N  
ATOM   2282  CD2 HIS A 145     -67.295  -3.912 -11.389  1.00  1.53           C  
ATOM   2283  CE1 HIS A 145     -68.294  -3.634 -13.301  1.00  1.53           C  
ATOM   2284  NE2 HIS A 145     -68.431  -3.466 -12.014  1.00  1.53           N  
ATOM   2285  H   HIS A 145     -65.966  -7.217 -11.393  1.00  1.53           H  
ATOM   2286  HA  HIS A 145     -65.251  -6.095 -14.012  1.00  1.53           H  
ATOM   2287 1HB  HIS A 145     -64.783  -5.100 -11.201  1.00  1.53           H  
ATOM   2288 2HB  HIS A 145     -64.327  -4.220 -12.662  1.00  1.53           H  
ATOM   2289  HD1 HIS A 145     -66.756  -4.381 -14.450  1.00  1.53           H  
ATOM   2290  HD2 HIS A 145     -67.216  -3.843 -10.328  1.00  1.53           H  
ATOM   2291  HE1 HIS A 145     -68.963  -3.404 -14.130  1.00  1.53           H  
ATOM   2292  N   ILE A 146     -63.215  -7.565 -14.120  1.00  1.35           N  
ATOM   2293  CA  ILE A 146     -61.952  -8.236 -14.430  1.00  1.35           C  
ATOM   2294  C   ILE A 146     -61.213  -7.570 -15.611  1.00  1.35           C  
ATOM   2295  O   ILE A 146     -61.828  -7.281 -16.643  1.00  1.35           O  
ATOM   2296  CB  ILE A 146     -62.256  -9.708 -14.790  1.00  1.35           C  
ATOM   2297  CG1 ILE A 146     -62.943 -10.379 -13.646  1.00  1.35           C  
ATOM   2298  CG2 ILE A 146     -60.994 -10.442 -15.084  1.00  1.35           C  
ATOM   2299  CD1 ILE A 146     -63.517 -11.719 -13.964  1.00  1.35           C  
ATOM   2300  H   ILE A 146     -64.047  -7.815 -14.656  1.00  1.35           H  
ATOM   2301  HA  ILE A 146     -61.306  -8.200 -13.555  1.00  1.35           H  
ATOM   2302  HB  ILE A 146     -62.919  -9.746 -15.653  1.00  1.35           H  
ATOM   2303 1HG1 ILE A 146     -62.247 -10.501 -12.889  1.00  1.35           H  
ATOM   2304 2HG1 ILE A 146     -63.739  -9.742 -13.290  1.00  1.35           H  
ATOM   2305 1HG2 ILE A 146     -61.210 -11.484 -15.333  1.00  1.35           H  
ATOM   2306 2HG2 ILE A 146     -60.513  -9.971 -15.915  1.00  1.35           H  
ATOM   2307 3HG2 ILE A 146     -60.334 -10.411 -14.213  1.00  1.35           H  
ATOM   2308 1HD1 ILE A 146     -63.982 -12.137 -13.072  1.00  1.35           H  
ATOM   2309 2HD1 ILE A 146     -64.264 -11.618 -14.751  1.00  1.35           H  
ATOM   2310 3HD1 ILE A 146     -62.718 -12.387 -14.300  1.00  1.35           H  
ATOM   2311  N   GLY A 147     -59.906  -7.304 -15.457  1.00  1.23           N  
ATOM   2312  CA  GLY A 147     -59.086  -6.715 -16.523  1.00  1.23           C  
ATOM   2313  C   GLY A 147     -58.196  -5.564 -16.047  1.00  1.23           C  
ATOM   2314  O   GLY A 147     -58.549  -4.816 -15.133  1.00  1.23           O  
ATOM   2315  H   GLY A 147     -59.424  -7.557 -14.592  1.00  1.23           H  
ATOM   2316 1HA  GLY A 147     -58.453  -7.497 -16.936  1.00  1.23           H  
ATOM   2317 2HA  GLY A 147     -59.727  -6.371 -17.331  1.00  1.23           H  
ATOM   2318  N   ALA A 148     -57.086  -5.343 -16.759  1.00  1.14           N  
ATOM   2319  CA  ALA A 148     -56.112  -4.300 -16.416  1.00  1.14           C  
ATOM   2320  C   ALA A 148     -56.491  -2.902 -16.855  1.00  1.14           C  
ATOM   2321  O   ALA A 148     -55.747  -1.956 -16.588  1.00  1.14           O  
ATOM   2322  CB  ALA A 148     -54.768  -4.606 -17.023  1.00  1.14           C  
ATOM   2323  H   ALA A 148     -56.848  -5.978 -17.525  1.00  1.14           H  
ATOM   2324  HA  ALA A 148     -56.013  -4.287 -15.335  1.00  1.14           H  
ATOM   2325 1HB  ALA A 148     -54.070  -3.838 -16.705  1.00  1.14           H  
ATOM   2326 2HB  ALA A 148     -54.413  -5.565 -16.697  1.00  1.14           H  
ATOM   2327 3HB  ALA A 148     -54.853  -4.605 -18.098  1.00  1.14           H  
ATOM   2328  N   SER A 149     -57.640  -2.727 -17.488  1.00  1.07           N  
ATOM   2329  CA  SER A 149     -57.978  -1.390 -17.939  1.00  1.07           C  
ATOM   2330  C   SER A 149     -58.051  -0.383 -16.784  1.00  1.07           C  
ATOM   2331  O   SER A 149     -57.732   0.790 -16.967  1.00  1.07           O  
ATOM   2332  CB  SER A 149     -59.272  -1.424 -18.712  1.00  1.07           C  
ATOM   2333  OG  SER A 149     -60.348  -1.784 -17.902  1.00  1.07           O  
ATOM   2334  H   SER A 149     -58.248  -3.512 -17.671  1.00  1.07           H  
ATOM   2335  HA  SER A 149     -57.209  -1.057 -18.616  1.00  1.07           H  
ATOM   2336 1HB  SER A 149     -59.448  -0.435 -19.132  1.00  1.07           H  
ATOM   2337 2HB  SER A 149     -59.189  -2.120 -19.548  1.00  1.07           H  
ATOM   2338  HG  SER A 149     -61.125  -1.350 -18.312  1.00  1.07           H  
ATOM   2339  N   GLY A 150     -58.375  -0.835 -15.570  1.00  1.01           N  
ATOM   2340  CA  GLY A 150     -58.383   0.076 -14.427  1.00  1.01           C  
ATOM   2341  C   GLY A 150     -56.964   0.608 -14.152  1.00  1.01           C  
ATOM   2342  O   GLY A 150     -56.777   1.760 -13.746  1.00  1.01           O  
ATOM   2343  H   GLY A 150     -58.632  -1.808 -15.457  1.00  1.01           H  
ATOM   2344 1HA  GLY A 150     -59.056   0.910 -14.630  1.00  1.01           H  
ATOM   2345 2HA  GLY A 150     -58.766  -0.441 -13.548  1.00  1.01           H  
ATOM   2346  N   LEU A 151     -55.955  -0.244 -14.366  1.00  0.96           N  
ATOM   2347  CA  LEU A 151     -54.563   0.119 -14.140  1.00  0.96           C  
ATOM   2348  C   LEU A 151     -54.135   1.105 -15.194  1.00  0.96           C  
ATOM   2349  O   LEU A 151     -53.495   2.111 -14.890  1.00  0.96           O  
ATOM   2350  CB  LEU A 151     -53.659  -1.110 -14.127  1.00  0.96           C  
ATOM   2351  CG  LEU A 151     -52.171  -0.845 -13.895  1.00  0.96           C  
ATOM   2352  CD1 LEU A 151     -51.998  -0.118 -12.576  1.00  0.96           C  
ATOM   2353  CD2 LEU A 151     -51.411  -2.185 -13.911  1.00  0.96           C  
ATOM   2354  H   LEU A 151     -56.151  -1.155 -14.765  1.00  0.96           H  
ATOM   2355  HA  LEU A 151     -54.486   0.599 -13.169  1.00  0.96           H  
ATOM   2356 1HB  LEU A 151     -54.003  -1.781 -13.347  1.00  0.96           H  
ATOM   2357 2HB  LEU A 151     -53.754  -1.622 -15.082  1.00  0.96           H  
ATOM   2358  HG  LEU A 151     -51.782  -0.208 -14.688  1.00  0.96           H  
ATOM   2359 1HD1 LEU A 151     -50.965   0.071 -12.405  1.00  0.96           H  
ATOM   2360 2HD1 LEU A 151     -52.527   0.817 -12.624  1.00  0.96           H  
ATOM   2361 3HD1 LEU A 151     -52.381  -0.701 -11.768  1.00  0.96           H  
ATOM   2362 1HD2 LEU A 151     -50.352  -2.005 -13.752  1.00  0.96           H  
ATOM   2363 2HD2 LEU A 151     -51.770  -2.829 -13.149  1.00  0.96           H  
ATOM   2364 3HD2 LEU A 151     -51.558  -2.671 -14.865  1.00  0.96           H  
ATOM   2365  N   ILE A 152     -54.528   0.830 -16.435  1.00  0.92           N  
ATOM   2366  CA  ILE A 152     -54.200   1.698 -17.549  1.00  0.92           C  
ATOM   2367  C   ILE A 152     -54.761   3.083 -17.334  1.00  0.92           C  
ATOM   2368  O   ILE A 152     -54.033   4.060 -17.433  1.00  0.92           O  
ATOM   2369  CB  ILE A 152     -54.738   1.120 -18.857  1.00  0.92           C  
ATOM   2370  CG1 ILE A 152     -53.989  -0.123 -19.178  1.00  0.92           C  
ATOM   2371  CG2 ILE A 152     -54.675   2.131 -19.991  1.00  0.92           C  
ATOM   2372  CD1 ILE A 152     -54.585  -0.929 -20.236  1.00  0.92           C  
ATOM   2373  H   ILE A 152     -55.068  -0.024 -16.593  1.00  0.92           H  
ATOM   2374  HA  ILE A 152     -53.109   1.772 -17.619  1.00  0.92           H  
ATOM   2375  HB  ILE A 152     -55.776   0.840 -18.705  1.00  0.92           H  
ATOM   2376 1HG1 ILE A 152     -52.980   0.156 -19.489  1.00  0.92           H  
ATOM   2377 2HG1 ILE A 152     -53.930  -0.733 -18.290  1.00  0.92           H  
ATOM   2378 1HG2 ILE A 152     -55.087   1.689 -20.896  1.00  0.92           H  
ATOM   2379 2HG2 ILE A 152     -55.255   3.012 -19.724  1.00  0.92           H  
ATOM   2380 3HG2 ILE A 152     -53.659   2.413 -20.167  1.00  0.92           H  
ATOM   2381 1HD1 ILE A 152     -53.963  -1.782 -20.397  1.00  0.92           H  
ATOM   2382 2HD1 ILE A 152     -55.562  -1.254 -19.963  1.00  0.92           H  
ATOM   2383 3HD1 ILE A 152     -54.653  -0.347 -21.140  1.00  0.92           H  
ATOM   2384  N   PHE A 153     -56.038   3.173 -16.963  1.00  0.88           N  
ATOM   2385  CA  PHE A 153     -56.641   4.473 -16.704  1.00  0.88           C  
ATOM   2386  C   PHE A 153     -55.988   5.191 -15.543  1.00  0.88           C  
ATOM   2387  O   PHE A 153     -55.765   6.406 -15.602  1.00  0.88           O  
ATOM   2388  CB  PHE A 153     -58.137   4.336 -16.518  1.00  0.88           C  
ATOM   2389  CG  PHE A 153     -58.905   4.404 -17.810  1.00  0.88           C  
ATOM   2390  CD1 PHE A 153     -59.195   3.289 -18.570  1.00  0.88           C  
ATOM   2391  CD2 PHE A 153     -59.360   5.634 -18.253  1.00  0.88           C  
ATOM   2392  CE1 PHE A 153     -59.908   3.404 -19.745  1.00  0.88           C  
ATOM   2393  CE2 PHE A 153     -60.076   5.747 -19.415  1.00  0.88           C  
ATOM   2394  CZ  PHE A 153     -60.350   4.632 -20.165  1.00  0.88           C  
ATOM   2395  H   PHE A 153     -56.603   2.327 -16.885  1.00  0.88           H  
ATOM   2396  HA  PHE A 153     -56.495   5.087 -17.577  1.00  0.88           H  
ATOM   2397 1HB  PHE A 153     -58.357   3.379 -16.037  1.00  0.88           H  
ATOM   2398 2HB  PHE A 153     -58.502   5.115 -15.860  1.00  0.88           H  
ATOM   2399  HD1 PHE A 153     -58.861   2.323 -18.245  1.00  0.88           H  
ATOM   2400  HD2 PHE A 153     -59.145   6.522 -17.659  1.00  0.88           H  
ATOM   2401  HE1 PHE A 153     -60.128   2.516 -20.339  1.00  0.88           H  
ATOM   2402  HE2 PHE A 153     -60.428   6.724 -19.748  1.00  0.88           H  
ATOM   2403  HZ  PHE A 153     -60.918   4.724 -21.092  1.00  0.88           H  
ATOM   2404  N   GLY A 154     -55.640   4.462 -14.492  1.00  0.85           N  
ATOM   2405  CA  GLY A 154     -54.936   5.082 -13.388  1.00  0.85           C  
ATOM   2406  C   GLY A 154     -53.612   5.643 -13.878  1.00  0.85           C  
ATOM   2407  O   GLY A 154     -53.281   6.801 -13.622  1.00  0.85           O  
ATOM   2408  H   GLY A 154     -55.867   3.467 -14.441  1.00  0.85           H  
ATOM   2409 1HA  GLY A 154     -55.531   5.892 -12.985  1.00  0.85           H  
ATOM   2410 2HA  GLY A 154     -54.781   4.358 -12.598  1.00  0.85           H  
ATOM   2411  N   TRP A 155     -52.839   4.830 -14.583  1.00  0.83           N  
ATOM   2412  CA  TRP A 155     -51.554   5.269 -15.087  1.00  0.83           C  
ATOM   2413  C   TRP A 155     -51.697   6.463 -16.067  1.00  0.83           C  
ATOM   2414  O   TRP A 155     -50.898   7.406 -16.031  1.00  0.83           O  
ATOM   2415  CB  TRP A 155     -50.808   4.107 -15.743  1.00  0.83           C  
ATOM   2416  CG  TRP A 155     -50.156   3.046 -14.780  1.00  0.83           C  
ATOM   2417  CD1 TRP A 155     -49.986   3.151 -13.440  1.00  0.83           C  
ATOM   2418  CD2 TRP A 155     -49.514   1.787 -15.143  1.00  0.83           C  
ATOM   2419  NE1 TRP A 155     -49.287   2.056 -12.957  1.00  0.83           N  
ATOM   2420  CE2 TRP A 155     -49.003   1.231 -13.971  1.00  0.83           C  
ATOM   2421  CE3 TRP A 155     -49.318   1.113 -16.331  1.00  0.83           C  
ATOM   2422  CZ2 TRP A 155     -48.321   0.032 -13.959  1.00  0.83           C  
ATOM   2423  CZ3 TRP A 155     -48.616  -0.092 -16.302  1.00  0.83           C  
ATOM   2424  CH2 TRP A 155     -48.138  -0.613 -15.154  1.00  0.83           C  
ATOM   2425  H   TRP A 155     -53.149   3.881 -14.773  1.00  0.83           H  
ATOM   2426  HA  TRP A 155     -50.958   5.599 -14.239  1.00  0.83           H  
ATOM   2427 1HB  TRP A 155     -51.485   3.583 -16.418  1.00  0.83           H  
ATOM   2428 2HB  TRP A 155     -50.020   4.526 -16.330  1.00  0.83           H  
ATOM   2429  HD1 TRP A 155     -50.313   3.986 -12.858  1.00  0.83           H  
ATOM   2430  HE1 TRP A 155     -48.973   1.842 -12.009  1.00  0.83           H  
ATOM   2431  HE3 TRP A 155     -49.701   1.511 -17.259  1.00  0.83           H  
ATOM   2432  HZ2 TRP A 155     -47.929  -0.395 -13.033  1.00  0.83           H  
ATOM   2433  HZ3 TRP A 155     -48.460  -0.616 -17.224  1.00  0.83           H  
ATOM   2434  HH2 TRP A 155     -47.597  -1.558 -15.176  1.00  0.83           H  
ATOM   2435  N   LEU A 156     -52.731   6.458 -16.926  1.00  0.81           N  
ATOM   2436  CA  LEU A 156     -52.923   7.571 -17.859  1.00  0.81           C  
ATOM   2437  C   LEU A 156     -53.178   8.879 -17.104  1.00  0.81           C  
ATOM   2438  O   LEU A 156     -52.580   9.922 -17.415  1.00  0.81           O  
ATOM   2439  CB  LEU A 156     -54.168   7.335 -18.736  1.00  0.81           C  
ATOM   2440  CG  LEU A 156     -54.133   6.233 -19.778  1.00  0.81           C  
ATOM   2441  CD1 LEU A 156     -55.512   5.991 -20.368  1.00  0.81           C  
ATOM   2442  CD2 LEU A 156     -53.272   6.647 -20.799  1.00  0.81           C  
ATOM   2443  H   LEU A 156     -53.366   5.665 -16.947  1.00  0.81           H  
ATOM   2444  HA  LEU A 156     -52.032   7.676 -18.476  1.00  0.81           H  
ATOM   2445 1HB  LEU A 156     -55.030   7.172 -18.091  1.00  0.81           H  
ATOM   2446 2HB  LEU A 156     -54.308   8.227 -19.277  1.00  0.81           H  
ATOM   2447  HG  LEU A 156     -53.770   5.338 -19.343  1.00  0.81           H  
ATOM   2448 1HD1 LEU A 156     -55.455   5.211 -21.116  1.00  0.81           H  
ATOM   2449 2HD1 LEU A 156     -56.202   5.690 -19.610  1.00  0.81           H  
ATOM   2450 3HD1 LEU A 156     -55.860   6.901 -20.825  1.00  0.81           H  
ATOM   2451 1HD2 LEU A 156     -53.191   5.890 -21.557  1.00  0.81           H  
ATOM   2452 2HD2 LEU A 156     -53.666   7.553 -21.223  1.00  0.81           H  
ATOM   2453 3HD2 LEU A 156     -52.324   6.832 -20.355  1.00  0.81           H  
ATOM   2454  N   ALA A 157     -54.060   8.809 -16.091  1.00  0.79           N  
ATOM   2455  CA  ALA A 157     -54.393   9.966 -15.271  1.00  0.79           C  
ATOM   2456  C   ALA A 157     -53.183  10.419 -14.484  1.00  0.79           C  
ATOM   2457  O   ALA A 157     -52.906  11.616 -14.389  1.00  0.79           O  
ATOM   2458  CB  ALA A 157     -55.531   9.637 -14.326  1.00  0.79           C  
ATOM   2459  H   ALA A 157     -54.523   7.921 -15.889  1.00  0.79           H  
ATOM   2460  HA  ALA A 157     -54.694  10.777 -15.931  1.00  0.79           H  
ATOM   2461 1HB  ALA A 157     -55.780  10.508 -13.725  1.00  0.79           H  
ATOM   2462 2HB  ALA A 157     -56.403   9.328 -14.897  1.00  0.79           H  
ATOM   2463 3HB  ALA A 157     -55.232   8.824 -13.673  1.00  0.79           H  
ATOM   2464  N   PHE A 158     -52.420   9.456 -13.960  1.00  0.78           N  
ATOM   2465  CA  PHE A 158     -51.237   9.768 -13.185  1.00  0.78           C  
ATOM   2466  C   PHE A 158     -50.283  10.603 -13.992  1.00  0.78           C  
ATOM   2467  O   PHE A 158     -49.838  11.652 -13.540  1.00  0.78           O  
ATOM   2468  CB  PHE A 158     -50.480   8.519 -12.747  1.00  0.78           C  
ATOM   2469  CG  PHE A 158     -49.192   8.854 -12.029  1.00  0.78           C  
ATOM   2470  CD1 PHE A 158     -49.189   9.107 -10.693  1.00  0.78           C  
ATOM   2471  CD2 PHE A 158     -47.990   8.954 -12.721  1.00  0.78           C  
ATOM   2472  CE1 PHE A 158     -48.026   9.431 -10.031  1.00  0.78           C  
ATOM   2473  CE2 PHE A 158     -46.814   9.281 -12.066  1.00  0.78           C  
ATOM   2474  CZ  PHE A 158     -46.837   9.515 -10.711  1.00  0.78           C  
ATOM   2475  H   PHE A 158     -52.687   8.480 -14.067  1.00  0.78           H  
ATOM   2476  HA  PHE A 158     -51.542  10.329 -12.303  1.00  0.78           H  
ATOM   2477 1HB  PHE A 158     -51.109   7.926 -12.082  1.00  0.78           H  
ATOM   2478 2HB  PHE A 158     -50.241   7.908 -13.610  1.00  0.78           H  
ATOM   2479  HD1 PHE A 158     -50.125   9.050 -10.162  1.00  0.78           H  
ATOM   2480  HD2 PHE A 158     -47.982   8.769 -13.793  1.00  0.78           H  
ATOM   2481  HE1 PHE A 158     -48.059   9.628  -8.969  1.00  0.78           H  
ATOM   2482  HE2 PHE A 158     -45.877   9.352 -12.621  1.00  0.78           H  
ATOM   2483  HZ  PHE A 158     -45.921   9.775 -10.183  1.00  0.78           H  
ATOM   2484  N   LEU A 159     -49.962  10.162 -15.206  1.00  0.76           N  
ATOM   2485  CA  LEU A 159     -49.003  10.910 -15.998  1.00  0.76           C  
ATOM   2486  C   LEU A 159     -49.467  12.323 -16.307  1.00  0.76           C  
ATOM   2487  O   LEU A 159     -48.686  13.275 -16.176  1.00  0.76           O  
ATOM   2488  CB  LEU A 159     -48.730  10.179 -17.313  1.00  0.76           C  
ATOM   2489  CG  LEU A 159     -47.919   8.883 -17.222  1.00  0.76           C  
ATOM   2490  CD1 LEU A 159     -47.953   8.200 -18.562  1.00  0.76           C  
ATOM   2491  CD2 LEU A 159     -46.474   9.219 -16.829  1.00  0.76           C  
ATOM   2492  H   LEU A 159     -50.366   9.290 -15.560  1.00  0.76           H  
ATOM   2493  HA  LEU A 159     -48.075  10.972 -15.429  1.00  0.76           H  
ATOM   2494 1HB  LEU A 159     -49.697   9.920 -17.757  1.00  0.76           H  
ATOM   2495 2HB  LEU A 159     -48.214  10.857 -17.991  1.00  0.76           H  
ATOM   2496  HG  LEU A 159     -48.366   8.213 -16.481  1.00  0.76           H  
ATOM   2497 1HD1 LEU A 159     -47.392   7.269 -18.512  1.00  0.76           H  
ATOM   2498 2HD1 LEU A 159     -48.982   7.995 -18.808  1.00  0.76           H  
ATOM   2499 3HD1 LEU A 159     -47.521   8.850 -19.316  1.00  0.76           H  
ATOM   2500 1HD2 LEU A 159     -45.885   8.315 -16.779  1.00  0.76           H  
ATOM   2501 2HD2 LEU A 159     -46.039   9.884 -17.578  1.00  0.76           H  
ATOM   2502 3HD2 LEU A 159     -46.464   9.712 -15.857  1.00  0.76           H  
ATOM   2503  N   LEU A 160     -50.749  12.495 -16.660  1.00  0.75           N  
ATOM   2504  CA  LEU A 160     -51.194  13.850 -16.954  1.00  0.75           C  
ATOM   2505  C   LEU A 160     -51.188  14.736 -15.737  1.00  0.75           C  
ATOM   2506  O   LEU A 160     -50.641  15.840 -15.755  1.00  0.75           O  
ATOM   2507  CB  LEU A 160     -52.606  13.894 -17.529  1.00  0.75           C  
ATOM   2508  CG  LEU A 160     -53.076  15.351 -17.742  1.00  0.75           C  
ATOM   2509  CD1 LEU A 160     -52.137  16.025 -18.719  1.00  0.75           C  
ATOM   2510  CD2 LEU A 160     -54.487  15.404 -18.242  1.00  0.75           C  
ATOM   2511  H   LEU A 160     -51.385  11.696 -16.749  1.00  0.75           H  
ATOM   2512  HA  LEU A 160     -50.508  14.287 -17.674  1.00  0.75           H  
ATOM   2513 1HB  LEU A 160     -52.613  13.381 -18.485  1.00  0.75           H  
ATOM   2514 2HB  LEU A 160     -53.293  13.388 -16.843  1.00  0.75           H  
ATOM   2515  HG  LEU A 160     -53.022  15.873 -16.796  1.00  0.75           H  
ATOM   2516 1HD1 LEU A 160     -52.439  17.062 -18.865  1.00  0.75           H  
ATOM   2517 2HD1 LEU A 160     -51.122  15.998 -18.331  1.00  0.75           H  
ATOM   2518 3HD1 LEU A 160     -52.173  15.497 -19.660  1.00  0.75           H  
ATOM   2519 1HD2 LEU A 160     -54.782  16.445 -18.365  1.00  0.75           H  
ATOM   2520 2HD2 LEU A 160     -54.554  14.912 -19.188  1.00  0.75           H  
ATOM   2521 3HD2 LEU A 160     -55.146  14.920 -17.525  1.00  0.75           H  
ATOM   2522  N   VAL A 161     -51.803  14.257 -14.676  1.00  0.74           N  
ATOM   2523  CA  VAL A 161     -51.943  15.048 -13.484  1.00  0.74           C  
ATOM   2524  C   VAL A 161     -50.600  15.311 -12.828  1.00  0.74           C  
ATOM   2525  O   VAL A 161     -50.360  16.415 -12.341  1.00  0.74           O  
ATOM   2526  CB  VAL A 161     -52.929  14.396 -12.540  1.00  0.74           C  
ATOM   2527  CG1 VAL A 161     -52.939  15.119 -11.270  1.00  0.74           C  
ATOM   2528  CG2 VAL A 161     -54.276  14.416 -13.170  1.00  0.74           C  
ATOM   2529  H   VAL A 161     -52.198  13.318 -14.693  1.00  0.74           H  
ATOM   2530  HA  VAL A 161     -52.368  16.004 -13.769  1.00  0.74           H  
ATOM   2531  HB  VAL A 161     -52.621  13.364 -12.343  1.00  0.74           H  
ATOM   2532 1HG1 VAL A 161     -53.630  14.648 -10.580  1.00  0.74           H  
ATOM   2533 2HG1 VAL A 161     -51.945  15.087 -10.872  1.00  0.74           H  
ATOM   2534 3HG1 VAL A 161     -53.233  16.154 -11.435  1.00  0.74           H  
ATOM   2535 1HG2 VAL A 161     -54.963  13.965 -12.502  1.00  0.74           H  
ATOM   2536 2HG2 VAL A 161     -54.572  15.446 -13.361  1.00  0.74           H  
ATOM   2537 3HG2 VAL A 161     -54.250  13.862 -14.110  1.00  0.74           H  
ATOM   2538  N   PHE A 162     -49.723  14.306 -12.795  1.00  0.74           N  
ATOM   2539  CA  PHE A 162     -48.403  14.478 -12.216  1.00  0.74           C  
ATOM   2540  C   PHE A 162     -47.750  15.647 -12.932  1.00  0.74           C  
ATOM   2541  O   PHE A 162     -47.300  16.592 -12.280  1.00  0.74           O  
ATOM   2542  CB  PHE A 162     -47.558  13.210 -12.390  1.00  0.74           C  
ATOM   2543  CG  PHE A 162     -46.201  13.277 -11.786  1.00  0.74           C  
ATOM   2544  CD1 PHE A 162     -46.029  12.981 -10.442  1.00  0.74           C  
ATOM   2545  CD2 PHE A 162     -45.097  13.641 -12.530  1.00  0.74           C  
ATOM   2546  CE1 PHE A 162     -44.782  13.048  -9.858  1.00  0.74           C  
ATOM   2547  CE2 PHE A 162     -43.852  13.712 -11.950  1.00  0.74           C  
ATOM   2548  CZ  PHE A 162     -43.693  13.417 -10.611  1.00  0.74           C  
ATOM   2549  H   PHE A 162     -49.959  13.401 -13.190  1.00  0.74           H  
ATOM   2550  HA  PHE A 162     -48.493  14.719 -11.157  1.00  0.74           H  
ATOM   2551 1HB  PHE A 162     -48.080  12.369 -11.932  1.00  0.74           H  
ATOM   2552 2HB  PHE A 162     -47.453  12.983 -13.453  1.00  0.74           H  
ATOM   2553  HD1 PHE A 162     -46.898  12.692  -9.845  1.00  0.74           H  
ATOM   2554  HD2 PHE A 162     -45.216  13.881 -13.594  1.00  0.74           H  
ATOM   2555  HE1 PHE A 162     -44.664  12.816  -8.803  1.00  0.74           H  
ATOM   2556  HE2 PHE A 162     -42.991  14.009 -12.555  1.00  0.74           H  
ATOM   2557  HZ  PHE A 162     -42.703  13.482 -10.155  1.00  0.74           H  
ATOM   2558  N   GLY A 163     -47.783  15.620 -14.275  1.00  0.75           N  
ATOM   2559  CA  GLY A 163     -47.229  16.676 -15.109  1.00  0.75           C  
ATOM   2560  C   GLY A 163     -47.800  18.038 -14.744  1.00  0.75           C  
ATOM   2561  O   GLY A 163     -47.044  19.005 -14.563  1.00  0.75           O  
ATOM   2562  H   GLY A 163     -48.191  14.814 -14.757  1.00  0.75           H  
ATOM   2563 1HA  GLY A 163     -46.145  16.683 -15.016  1.00  0.75           H  
ATOM   2564 2HA  GLY A 163     -47.463  16.455 -16.151  1.00  0.75           H  
ATOM   2565  N   LEU A 164     -49.133  18.123 -14.647  1.00  0.77           N  
ATOM   2566  CA  LEU A 164     -49.828  19.369 -14.334  1.00  0.77           C  
ATOM   2567  C   LEU A 164     -49.440  19.916 -12.964  1.00  0.77           C  
ATOM   2568  O   LEU A 164     -49.346  21.131 -12.782  1.00  0.77           O  
ATOM   2569  CB  LEU A 164     -51.343  19.150 -14.381  1.00  0.77           C  
ATOM   2570  CG  LEU A 164     -51.932  18.858 -15.782  1.00  0.77           C  
ATOM   2571  CD1 LEU A 164     -53.395  18.470 -15.644  1.00  0.77           C  
ATOM   2572  CD2 LEU A 164     -51.774  20.067 -16.659  1.00  0.77           C  
ATOM   2573  H   LEU A 164     -49.688  17.281 -14.823  1.00  0.77           H  
ATOM   2574  HA  LEU A 164     -49.557  20.107 -15.087  1.00  0.77           H  
ATOM   2575 1HB  LEU A 164     -51.585  18.309 -13.735  1.00  0.77           H  
ATOM   2576 2HB  LEU A 164     -51.835  20.035 -13.985  1.00  0.77           H  
ATOM   2577  HG  LEU A 164     -51.401  18.037 -16.234  1.00  0.77           H  
ATOM   2578 1HD1 LEU A 164     -53.808  18.257 -16.629  1.00  0.77           H  
ATOM   2579 2HD1 LEU A 164     -53.482  17.589 -15.021  1.00  0.77           H  
ATOM   2580 3HD1 LEU A 164     -53.948  19.289 -15.191  1.00  0.77           H  
ATOM   2581 1HD2 LEU A 164     -52.180  19.851 -17.648  1.00  0.77           H  
ATOM   2582 2HD2 LEU A 164     -52.309  20.907 -16.222  1.00  0.77           H  
ATOM   2583 3HD2 LEU A 164     -50.727  20.315 -16.745  1.00  0.77           H  
ATOM   2584  N   PHE A 165     -49.224  19.025 -11.994  1.00  0.82           N  
ATOM   2585  CA  PHE A 165     -48.810  19.434 -10.657  1.00  0.82           C  
ATOM   2586  C   PHE A 165     -47.376  19.951 -10.606  1.00  0.82           C  
ATOM   2587  O   PHE A 165     -47.098  20.942  -9.926  1.00  0.82           O  
ATOM   2588  CB  PHE A 165     -48.942  18.276  -9.670  1.00  0.82           C  
ATOM   2589  CG  PHE A 165     -50.342  18.020  -9.174  1.00  0.82           C  
ATOM   2590  CD1 PHE A 165     -51.215  19.071  -8.943  1.00  0.82           C  
ATOM   2591  CD2 PHE A 165     -50.783  16.737  -8.927  1.00  0.82           C  
ATOM   2592  CE1 PHE A 165     -52.494  18.839  -8.477  1.00  0.82           C  
ATOM   2593  CE2 PHE A 165     -52.064  16.511  -8.467  1.00  0.82           C  
ATOM   2594  CZ  PHE A 165     -52.916  17.554  -8.241  1.00  0.82           C  
ATOM   2595  H   PHE A 165     -49.360  18.033 -12.188  1.00  0.82           H  
ATOM   2596  HA  PHE A 165     -49.468  20.237 -10.333  1.00  0.82           H  
ATOM   2597 1HB  PHE A 165     -48.597  17.364 -10.161  1.00  0.82           H  
ATOM   2598 2HB  PHE A 165     -48.292  18.437  -8.827  1.00  0.82           H  
ATOM   2599  HD1 PHE A 165     -50.880  20.092  -9.131  1.00  0.82           H  
ATOM   2600  HD2 PHE A 165     -50.105  15.899  -9.106  1.00  0.82           H  
ATOM   2601  HE1 PHE A 165     -53.170  19.675  -8.298  1.00  0.82           H  
ATOM   2602  HE2 PHE A 165     -52.402  15.495  -8.286  1.00  0.82           H  
ATOM   2603  HZ  PHE A 165     -53.925  17.363  -7.878  1.00  0.82           H  
ATOM   2604  N   VAL A 166     -46.472  19.311 -11.351  1.00  0.89           N  
ATOM   2605  CA  VAL A 166     -45.068  19.709 -11.318  1.00  0.89           C  
ATOM   2606  C   VAL A 166     -44.745  20.742 -12.403  1.00  0.89           C  
ATOM   2607  O   VAL A 166     -43.688  21.366 -12.377  1.00  0.89           O  
ATOM   2608  CB  VAL A 166     -44.144  18.480 -11.468  1.00  0.89           C  
ATOM   2609  CG1 VAL A 166     -44.458  17.473 -10.376  1.00  0.89           C  
ATOM   2610  CG2 VAL A 166     -44.279  17.877 -12.821  1.00  0.89           C  
ATOM   2611  H   VAL A 166     -46.759  18.494 -11.894  1.00  0.89           H  
ATOM   2612  HA  VAL A 166     -44.864  20.160 -10.346  1.00  0.89           H  
ATOM   2613  HB  VAL A 166     -43.120  18.793 -11.326  1.00  0.89           H  
ATOM   2614 1HG1 VAL A 166     -43.787  16.616 -10.461  1.00  0.89           H  
ATOM   2615 2HG1 VAL A 166     -44.328  17.940  -9.400  1.00  0.89           H  
ATOM   2616 3HG1 VAL A 166     -45.487  17.137 -10.490  1.00  0.89           H  
ATOM   2617 1HG2 VAL A 166     -43.609  17.020 -12.911  1.00  0.89           H  
ATOM   2618 2HG2 VAL A 166     -45.280  17.562 -12.975  1.00  0.89           H  
ATOM   2619 3HG2 VAL A 166     -44.023  18.610 -13.548  1.00  0.89           H  
ATOM   2620  N   ARG A 167     -45.684  20.960 -13.324  1.00  0.96           N  
ATOM   2621  CA  ARG A 167     -45.561  21.901 -14.435  1.00  0.96           C  
ATOM   2622  C   ARG A 167     -44.442  21.525 -15.389  1.00  0.96           C  
ATOM   2623  O   ARG A 167     -43.696  22.379 -15.874  1.00  0.96           O  
ATOM   2624  CB  ARG A 167     -45.341  23.327 -13.941  1.00  0.96           C  
ATOM   2625  CG  ARG A 167     -46.298  23.750 -12.847  1.00  0.96           C  
ATOM   2626  CD  ARG A 167     -47.685  23.598 -13.291  1.00  0.96           C  
ATOM   2627  NE  ARG A 167     -48.044  24.492 -14.368  1.00  0.96           N  
ATOM   2628  CZ  ARG A 167     -49.185  24.392 -15.081  1.00  0.96           C  
ATOM   2629  NH1 ARG A 167     -50.044  23.424 -14.822  1.00  0.96           N  
ATOM   2630  NH2 ARG A 167     -49.445  25.270 -16.039  1.00  0.96           N  
ATOM   2631  H   ARG A 167     -46.528  20.396 -13.293  1.00  0.96           H  
ATOM   2632  HA  ARG A 167     -46.498  21.879 -14.991  1.00  0.96           H  
ATOM   2633 1HB  ARG A 167     -44.325  23.450 -13.577  1.00  0.96           H  
ATOM   2634 2HB  ARG A 167     -45.471  24.016 -14.775  1.00  0.96           H  
ATOM   2635 1HG  ARG A 167     -46.160  23.141 -11.956  1.00  0.96           H  
ATOM   2636 2HG  ARG A 167     -46.131  24.796 -12.599  1.00  0.96           H  
ATOM   2637 1HD  ARG A 167     -47.771  22.596 -13.677  1.00  0.96           H  
ATOM   2638 2HD  ARG A 167     -48.379  23.738 -12.463  1.00  0.96           H  
ATOM   2639  HE  ARG A 167     -47.410  25.245 -14.590  1.00  0.96           H  
ATOM   2640 1HH1 ARG A 167     -49.835  22.723 -14.083  1.00  0.96           H  
ATOM   2641 2HH1 ARG A 167     -50.902  23.374 -15.346  1.00  0.96           H  
ATOM   2642 1HH2 ARG A 167     -48.787  26.013 -16.236  1.00  0.96           H  
ATOM   2643 2HH2 ARG A 167     -50.299  25.200 -16.574  1.00  0.96           H  
ATOM   2644  N   LYS A 168     -44.333  20.232 -15.654  1.00  1.03           N  
ATOM   2645  CA  LYS A 168     -43.348  19.749 -16.604  1.00  1.03           C  
ATOM   2646  C   LYS A 168     -44.038  19.543 -17.933  1.00  1.03           C  
ATOM   2647  O   LYS A 168     -44.858  18.635 -18.088  1.00  1.03           O  
ATOM   2648  CB  LYS A 168     -42.669  18.483 -16.090  1.00  1.03           C  
ATOM   2649  CG  LYS A 168     -41.596  17.893 -16.996  1.00  1.03           C  
ATOM   2650  CD  LYS A 168     -40.939  16.686 -16.319  1.00  1.03           C  
ATOM   2651  CE  LYS A 168     -39.975  15.960 -17.235  1.00  1.03           C  
ATOM   2652  NZ  LYS A 168     -39.321  14.815 -16.545  1.00  1.03           N  
ATOM   2653  H   LYS A 168     -45.002  19.600 -15.212  1.00  1.03           H  
ATOM   2654  HA  LYS A 168     -42.580  20.511 -16.736  1.00  1.03           H  
ATOM   2655 1HB  LYS A 168     -42.199  18.694 -15.127  1.00  1.03           H  
ATOM   2656 2HB  LYS A 168     -43.420  17.709 -15.919  1.00  1.03           H  
ATOM   2657 1HG  LYS A 168     -42.046  17.573 -17.932  1.00  1.03           H  
ATOM   2658 2HG  LYS A 168     -40.839  18.644 -17.212  1.00  1.03           H  
ATOM   2659 1HD  LYS A 168     -40.395  17.024 -15.437  1.00  1.03           H  
ATOM   2660 2HD  LYS A 168     -41.698  15.994 -15.995  1.00  1.03           H  
ATOM   2661 1HE  LYS A 168     -40.524  15.578 -18.092  1.00  1.03           H  
ATOM   2662 2HE  LYS A 168     -39.211  16.652 -17.581  1.00  1.03           H  
ATOM   2663 1HZ  LYS A 168     -38.695  14.356 -17.187  1.00  1.03           H  
ATOM   2664 2HZ  LYS A 168     -38.803  15.158 -15.754  1.00  1.03           H  
ATOM   2665 3HZ  LYS A 168     -40.016  14.147 -16.222  1.00  1.03           H  
ATOM   2666  N   GLY A 169     -43.691  20.380 -18.907  1.00  1.07           N  
ATOM   2667  CA  GLY A 169     -44.368  20.342 -20.195  1.00  1.07           C  
ATOM   2668  C   GLY A 169     -44.280  18.985 -20.872  1.00  1.07           C  
ATOM   2669  O   GLY A 169     -45.253  18.530 -21.467  1.00  1.07           O  
ATOM   2670  H   GLY A 169     -42.994  21.090 -18.725  1.00  1.07           H  
ATOM   2671 1HA  GLY A 169     -45.414  20.613 -20.059  1.00  1.07           H  
ATOM   2672 2HA  GLY A 169     -43.933  21.100 -20.845  1.00  1.07           H  
ATOM   2673  N   TRP A 170     -43.147  18.293 -20.740  1.00  1.09           N  
ATOM   2674  CA  TRP A 170     -43.035  16.991 -21.386  1.00  1.09           C  
ATOM   2675  C   TRP A 170     -44.069  16.033 -20.803  1.00  1.09           C  
ATOM   2676  O   TRP A 170     -44.823  15.414 -21.547  1.00  1.09           O  
ATOM   2677  CB  TRP A 170     -41.623  16.422 -21.227  1.00  1.09           C  
ATOM   2678  CG  TRP A 170     -41.374  15.102 -21.959  1.00  1.09           C  
ATOM   2679  CD1 TRP A 170     -41.004  14.973 -23.268  1.00  1.09           C  
ATOM   2680  CD2 TRP A 170     -41.445  13.747 -21.435  1.00  1.09           C  
ATOM   2681  NE1 TRP A 170     -40.843  13.646 -23.591  1.00  1.09           N  
ATOM   2682  CE2 TRP A 170     -41.105  12.883 -22.485  1.00  1.09           C  
ATOM   2683  CE3 TRP A 170     -41.759  13.209 -20.193  1.00  1.09           C  
ATOM   2684  CZ2 TRP A 170     -41.068  11.503 -22.319  1.00  1.09           C  
ATOM   2685  CZ3 TRP A 170     -41.726  11.827 -20.027  1.00  1.09           C  
ATOM   2686  CH2 TRP A 170     -41.387  11.001 -21.063  1.00  1.09           C  
ATOM   2687  H   TRP A 170     -42.373  18.687 -20.227  1.00  1.09           H  
ATOM   2688  HA  TRP A 170     -43.239  17.111 -22.450  1.00  1.09           H  
ATOM   2689 1HB  TRP A 170     -40.898  17.151 -21.583  1.00  1.09           H  
ATOM   2690 2HB  TRP A 170     -41.427  16.260 -20.175  1.00  1.09           H  
ATOM   2691  HD1 TRP A 170     -40.854  15.803 -23.956  1.00  1.09           H  
ATOM   2692  HE1 TRP A 170     -40.570  13.291 -24.496  1.00  1.09           H  
ATOM   2693  HE3 TRP A 170     -42.025  13.859 -19.365  1.00  1.09           H  
ATOM   2694  HZ2 TRP A 170     -40.802  10.827 -23.132  1.00  1.09           H  
ATOM   2695  HZ3 TRP A 170     -41.977  11.425 -19.042  1.00  1.09           H  
ATOM   2696  HH2 TRP A 170     -41.368   9.934 -20.897  1.00  1.09           H  
ATOM   2697  N   ASP A 171     -44.160  15.945 -19.470  1.00  1.09           N  
ATOM   2698  CA  ASP A 171     -45.134  15.041 -18.855  1.00  1.09           C  
ATOM   2699  C   ASP A 171     -46.555  15.420 -19.225  1.00  1.09           C  
ATOM   2700  O   ASP A 171     -47.397  14.550 -19.444  1.00  1.09           O  
ATOM   2701  CB  ASP A 171     -45.042  15.045 -17.330  1.00  1.09           C  
ATOM   2702  CG  ASP A 171     -43.857  14.315 -16.715  1.00  1.09           C  
ATOM   2703  OD1 ASP A 171     -43.218  13.544 -17.380  1.00  1.09           O  
ATOM   2704  OD2 ASP A 171     -43.562  14.584 -15.573  1.00  1.09           O  
ATOM   2705  H   ASP A 171     -43.557  16.505 -18.888  1.00  1.09           H  
ATOM   2706  HA  ASP A 171     -44.941  14.032 -19.215  1.00  1.09           H  
ATOM   2707 1HB  ASP A 171     -44.998  16.082 -17.004  1.00  1.09           H  
ATOM   2708 2HB  ASP A 171     -45.958  14.611 -16.920  1.00  1.09           H  
ATOM   2709  N   ILE A 172     -46.829  16.721 -19.323  1.00  1.06           N  
ATOM   2710  CA  ILE A 172     -48.177  17.154 -19.656  1.00  1.06           C  
ATOM   2711  C   ILE A 172     -48.538  16.702 -21.060  1.00  1.06           C  
ATOM   2712  O   ILE A 172     -49.609  16.130 -21.276  1.00  1.06           O  
ATOM   2713  CB  ILE A 172     -48.317  18.671 -19.530  1.00  1.06           C  
ATOM   2714  CG1 ILE A 172     -48.171  19.054 -18.051  1.00  1.06           C  
ATOM   2715  CG2 ILE A 172     -49.678  19.103 -20.078  1.00  1.06           C  
ATOM   2716  CD1 ILE A 172     -47.975  20.526 -17.780  1.00  1.06           C  
ATOM   2717  H   ILE A 172     -46.099  17.413 -19.130  1.00  1.06           H  
ATOM   2718  HA  ILE A 172     -48.870  16.691 -18.954  1.00  1.06           H  
ATOM   2719  HB  ILE A 172     -47.518  19.160 -20.085  1.00  1.06           H  
ATOM   2720 1HG1 ILE A 172     -49.063  18.719 -17.529  1.00  1.06           H  
ATOM   2721 2HG1 ILE A 172     -47.319  18.522 -17.646  1.00  1.06           H  
ATOM   2722 1HG2 ILE A 172     -49.782  20.181 -19.986  1.00  1.06           H  
ATOM   2723 2HG2 ILE A 172     -49.753  18.819 -21.128  1.00  1.06           H  
ATOM   2724 3HG2 ILE A 172     -50.469  18.611 -19.511  1.00  1.06           H  
ATOM   2725 1HD1 ILE A 172     -47.878  20.686 -16.709  1.00  1.06           H  
ATOM   2726 2HD1 ILE A 172     -47.068  20.862 -18.274  1.00  1.06           H  
ATOM   2727 3HD1 ILE A 172     -48.825  21.085 -18.157  1.00  1.06           H  
ATOM   2728  N   VAL A 173     -47.628  16.915 -22.014  1.00  1.03           N  
ATOM   2729  CA  VAL A 173     -47.869  16.490 -23.383  1.00  1.03           C  
ATOM   2730  C   VAL A 173     -47.993  14.985 -23.466  1.00  1.03           C  
ATOM   2731  O   VAL A 173     -48.924  14.473 -24.085  1.00  1.03           O  
ATOM   2732  CB  VAL A 173     -46.746  16.952 -24.314  1.00  1.03           C  
ATOM   2733  CG1 VAL A 173     -46.919  16.301 -25.684  1.00  1.03           C  
ATOM   2734  CG2 VAL A 173     -46.792  18.463 -24.438  1.00  1.03           C  
ATOM   2735  H   VAL A 173     -46.755  17.390 -21.780  1.00  1.03           H  
ATOM   2736  HA  VAL A 173     -48.805  16.936 -23.721  1.00  1.03           H  
ATOM   2737  HB  VAL A 173     -45.780  16.642 -23.900  1.00  1.03           H  
ATOM   2738 1HG1 VAL A 173     -46.117  16.626 -26.343  1.00  1.03           H  
ATOM   2739 2HG1 VAL A 173     -46.883  15.215 -25.576  1.00  1.03           H  
ATOM   2740 3HG1 VAL A 173     -47.880  16.592 -26.106  1.00  1.03           H  
ATOM   2741 1HG2 VAL A 173     -45.991  18.799 -25.094  1.00  1.03           H  
ATOM   2742 2HG2 VAL A 173     -47.753  18.766 -24.851  1.00  1.03           H  
ATOM   2743 3HG2 VAL A 173     -46.667  18.912 -23.457  1.00  1.03           H  
ATOM   2744  N   ILE A 174     -47.092  14.262 -22.811  1.00  1.01           N  
ATOM   2745  CA  ILE A 174     -47.158  12.815 -22.834  1.00  1.01           C  
ATOM   2746  C   ILE A 174     -48.458  12.313 -22.264  1.00  1.01           C  
ATOM   2747  O   ILE A 174     -49.090  11.447 -22.862  1.00  1.01           O  
ATOM   2748  CB  ILE A 174     -46.009  12.210 -22.036  1.00  1.01           C  
ATOM   2749  CG1 ILE A 174     -44.674  12.456 -22.715  1.00  1.01           C  
ATOM   2750  CG2 ILE A 174     -46.245  10.785 -21.793  1.00  1.01           C  
ATOM   2751  CD1 ILE A 174     -44.533  11.795 -24.041  1.00  1.01           C  
ATOM   2752  H   ILE A 174     -46.341  14.722 -22.296  1.00  1.01           H  
ATOM   2753  HA  ILE A 174     -47.086  12.483 -23.870  1.00  1.01           H  
ATOM   2754  HB  ILE A 174     -45.961  12.717 -21.073  1.00  1.01           H  
ATOM   2755 1HG1 ILE A 174     -44.540  13.509 -22.873  1.00  1.01           H  
ATOM   2756 2HG1 ILE A 174     -43.900  12.104 -22.064  1.00  1.01           H  
ATOM   2757 1HG2 ILE A 174     -45.432  10.417 -21.188  1.00  1.01           H  
ATOM   2758 2HG2 ILE A 174     -47.187  10.648 -21.262  1.00  1.01           H  
ATOM   2759 3HG2 ILE A 174     -46.282  10.251 -22.742  1.00  1.01           H  
ATOM   2760 1HD1 ILE A 174     -43.549  12.022 -24.452  1.00  1.01           H  
ATOM   2761 2HD1 ILE A 174     -44.637  10.715 -23.920  1.00  1.01           H  
ATOM   2762 3HD1 ILE A 174     -45.304  12.164 -24.715  1.00  1.01           H  
ATOM   2763  N   GLY A 175     -48.883  12.910 -21.150  1.00  1.01           N  
ATOM   2764  CA  GLY A 175     -50.132  12.596 -20.488  1.00  1.01           C  
ATOM   2765  C   GLY A 175     -51.280  12.779 -21.457  1.00  1.01           C  
ATOM   2766  O   GLY A 175     -52.080  11.867 -21.669  1.00  1.01           O  
ATOM   2767  H   GLY A 175     -48.298  13.618 -20.714  1.00  1.01           H  
ATOM   2768 1HA  GLY A 175     -50.109  11.579 -20.101  1.00  1.01           H  
ATOM   2769 2HA  GLY A 175     -50.254  13.266 -19.646  1.00  1.01           H  
ATOM   2770  N   LEU A 176     -51.356  13.949 -22.078  1.00  1.02           N  
ATOM   2771  CA  LEU A 176     -52.435  14.202 -23.008  1.00  1.02           C  
ATOM   2772  C   LEU A 176     -52.405  13.242 -24.188  1.00  1.02           C  
ATOM   2773  O   LEU A 176     -53.450  12.724 -24.584  1.00  1.02           O  
ATOM   2774  CB  LEU A 176     -52.343  15.634 -23.514  1.00  1.02           C  
ATOM   2775  CG  LEU A 176     -52.648  16.699 -22.483  1.00  1.02           C  
ATOM   2776  CD1 LEU A 176     -52.346  18.057 -23.064  1.00  1.02           C  
ATOM   2777  CD2 LEU A 176     -54.100  16.568 -22.055  1.00  1.02           C  
ATOM   2778  H   LEU A 176     -50.666  14.679 -21.883  1.00  1.02           H  
ATOM   2779  HA  LEU A 176     -53.377  14.075 -22.480  1.00  1.02           H  
ATOM   2780 1HB  LEU A 176     -51.323  15.803 -23.865  1.00  1.02           H  
ATOM   2781 2HB  LEU A 176     -53.016  15.758 -24.343  1.00  1.02           H  
ATOM   2782  HG  LEU A 176     -52.010  16.568 -21.630  1.00  1.02           H  
ATOM   2783 1HD1 LEU A 176     -52.549  18.825 -22.319  1.00  1.02           H  
ATOM   2784 2HD1 LEU A 176     -51.292  18.097 -23.348  1.00  1.02           H  
ATOM   2785 3HD1 LEU A 176     -52.967  18.226 -23.941  1.00  1.02           H  
ATOM   2786 1HD2 LEU A 176     -54.325  17.325 -21.304  1.00  1.02           H  
ATOM   2787 2HD2 LEU A 176     -54.750  16.704 -22.920  1.00  1.02           H  
ATOM   2788 3HD2 LEU A 176     -54.263  15.577 -21.631  1.00  1.02           H  
ATOM   2789  N   VAL A 177     -51.221  12.930 -24.714  1.00  1.05           N  
ATOM   2790  CA  VAL A 177     -51.164  12.013 -25.839  1.00  1.05           C  
ATOM   2791  C   VAL A 177     -51.649  10.631 -25.460  1.00  1.05           C  
ATOM   2792  O   VAL A 177     -52.490  10.063 -26.163  1.00  1.05           O  
ATOM   2793  CB  VAL A 177     -49.746  11.916 -26.424  1.00  1.05           C  
ATOM   2794  CG1 VAL A 177     -49.692  10.778 -27.446  1.00  1.05           C  
ATOM   2795  CG2 VAL A 177     -49.384  13.240 -27.109  1.00  1.05           C  
ATOM   2796  H   VAL A 177     -50.368  13.360 -24.360  1.00  1.05           H  
ATOM   2797  HA  VAL A 177     -51.815  12.401 -26.620  1.00  1.05           H  
ATOM   2798  HB  VAL A 177     -49.035  11.701 -25.620  1.00  1.05           H  
ATOM   2799 1HG1 VAL A 177     -48.688  10.707 -27.858  1.00  1.05           H  
ATOM   2800 2HG1 VAL A 177     -49.950   9.838 -26.956  1.00  1.05           H  
ATOM   2801 3HG1 VAL A 177     -50.401  10.974 -28.250  1.00  1.05           H  
ATOM   2802 1HG2 VAL A 177     -48.380  13.174 -27.521  1.00  1.05           H  
ATOM   2803 2HG2 VAL A 177     -50.095  13.438 -27.910  1.00  1.05           H  
ATOM   2804 3HG2 VAL A 177     -49.425  14.046 -26.393  1.00  1.05           H  
ATOM   2805  N   VAL A 178     -51.190  10.088 -24.332  1.00  1.09           N  
ATOM   2806  CA  VAL A 178     -51.652   8.753 -24.003  1.00  1.09           C  
ATOM   2807  C   VAL A 178     -53.140   8.761 -23.670  1.00  1.09           C  
ATOM   2808  O   VAL A 178     -53.830   7.778 -23.923  1.00  1.09           O  
ATOM   2809  CB  VAL A 178     -50.825   8.119 -22.865  1.00  1.09           C  
ATOM   2810  CG1 VAL A 178     -49.369   7.973 -23.294  1.00  1.09           C  
ATOM   2811  CG2 VAL A 178     -50.893   8.969 -21.593  1.00  1.09           C  
ATOM   2812  H   VAL A 178     -50.516  10.583 -23.745  1.00  1.09           H  
ATOM   2813  HA  VAL A 178     -51.508   8.124 -24.881  1.00  1.09           H  
ATOM   2814  HB  VAL A 178     -51.210   7.139 -22.676  1.00  1.09           H  
ATOM   2815 1HG1 VAL A 178     -48.796   7.502 -22.498  1.00  1.09           H  
ATOM   2816 2HG1 VAL A 178     -49.315   7.358 -24.191  1.00  1.09           H  
ATOM   2817 3HG1 VAL A 178     -48.954   8.959 -23.504  1.00  1.09           H  
ATOM   2818 1HG2 VAL A 178     -50.309   8.504 -20.811  1.00  1.09           H  
ATOM   2819 2HG2 VAL A 178     -50.497   9.921 -21.803  1.00  1.09           H  
ATOM   2820 3HG2 VAL A 178     -51.907   9.087 -21.253  1.00  1.09           H  
ATOM   2821  N   LEU A 179     -53.664   9.874 -23.161  1.00  1.15           N  
ATOM   2822  CA  LEU A 179     -55.097   9.968 -22.934  1.00  1.15           C  
ATOM   2823  C   LEU A 179     -55.882  10.009 -24.238  1.00  1.15           C  
ATOM   2824  O   LEU A 179     -56.885   9.308 -24.379  1.00  1.15           O  
ATOM   2825  CB  LEU A 179     -55.399  11.190 -22.075  1.00  1.15           C  
ATOM   2826  CG  LEU A 179     -54.988  11.047 -20.619  1.00  1.15           C  
ATOM   2827  CD1 LEU A 179     -54.999  12.359 -19.960  1.00  1.15           C  
ATOM   2828  CD2 LEU A 179     -55.999  10.156 -19.936  1.00  1.15           C  
ATOM   2829  H   LEU A 179     -53.064  10.663 -22.913  1.00  1.15           H  
ATOM   2830  HA  LEU A 179     -55.405   9.084 -22.379  1.00  1.15           H  
ATOM   2831 1HB  LEU A 179     -54.869  12.043 -22.491  1.00  1.15           H  
ATOM   2832 2HB  LEU A 179     -56.467  11.392 -22.114  1.00  1.15           H  
ATOM   2833  HG  LEU A 179     -53.988  10.614 -20.549  1.00  1.15           H  
ATOM   2834 1HD1 LEU A 179     -54.722  12.233 -18.915  1.00  1.15           H  
ATOM   2835 2HD1 LEU A 179     -54.281  13.003 -20.458  1.00  1.15           H  
ATOM   2836 3HD1 LEU A 179     -55.992  12.794 -20.024  1.00  1.15           H  
ATOM   2837 1HD2 LEU A 179     -55.734  10.042 -18.883  1.00  1.15           H  
ATOM   2838 2HD2 LEU A 179     -56.986  10.608 -20.012  1.00  1.15           H  
ATOM   2839 3HD2 LEU A 179     -56.012   9.192 -20.421  1.00  1.15           H  
ATOM   2840  N   PHE A 180     -55.391  10.726 -25.246  1.00  1.25           N  
ATOM   2841  CA  PHE A 180     -56.132  10.777 -26.501  1.00  1.25           C  
ATOM   2842  C   PHE A 180     -56.104   9.427 -27.218  1.00  1.25           C  
ATOM   2843  O   PHE A 180     -57.046   9.078 -27.933  1.00  1.25           O  
ATOM   2844  CB  PHE A 180     -55.591  11.860 -27.438  1.00  1.25           C  
ATOM   2845  CG  PHE A 180     -55.937  13.282 -27.024  1.00  1.25           C  
ATOM   2846  CD1 PHE A 180     -54.947  14.193 -26.680  1.00  1.25           C  
ATOM   2847  CD2 PHE A 180     -57.260  13.697 -26.961  1.00  1.25           C  
ATOM   2848  CE1 PHE A 180     -55.268  15.484 -26.293  1.00  1.25           C  
ATOM   2849  CE2 PHE A 180     -57.584  14.987 -26.572  1.00  1.25           C  
ATOM   2850  CZ  PHE A 180     -56.583  15.880 -26.239  1.00  1.25           C  
ATOM   2851  H   PHE A 180     -54.546  11.285 -25.119  1.00  1.25           H  
ATOM   2852  HA  PHE A 180     -57.170  11.018 -26.272  1.00  1.25           H  
ATOM   2853 1HB  PHE A 180     -54.501  11.776 -27.477  1.00  1.25           H  
ATOM   2854 2HB  PHE A 180     -55.968  11.692 -28.443  1.00  1.25           H  
ATOM   2855  HD1 PHE A 180     -53.905  13.883 -26.723  1.00  1.25           H  
ATOM   2856  HD2 PHE A 180     -58.050  12.991 -27.221  1.00  1.25           H  
ATOM   2857  HE1 PHE A 180     -54.481  16.186 -26.035  1.00  1.25           H  
ATOM   2858  HE2 PHE A 180     -58.627  15.298 -26.528  1.00  1.25           H  
ATOM   2859  HZ  PHE A 180     -56.835  16.895 -25.934  1.00  1.25           H  
ATOM   2860  N   VAL A 181     -55.031   8.665 -27.014  1.00  1.40           N  
ATOM   2861  CA  VAL A 181     -54.879   7.356 -27.634  1.00  1.40           C  
ATOM   2862  C   VAL A 181     -55.579   6.215 -26.874  1.00  1.40           C  
ATOM   2863  O   VAL A 181     -56.219   5.360 -27.491  1.00  1.40           O  
ATOM   2864  CB  VAL A 181     -53.387   7.009 -27.774  1.00  1.40           C  
ATOM   2865  CG1 VAL A 181     -53.236   5.608 -28.309  1.00  1.40           C  
ATOM   2866  CG2 VAL A 181     -52.710   8.000 -28.709  1.00  1.40           C  
ATOM   2867  H   VAL A 181     -54.270   9.033 -26.441  1.00  1.40           H  
ATOM   2868  HA  VAL A 181     -55.309   7.412 -28.634  1.00  1.40           H  
ATOM   2869  HB  VAL A 181     -52.922   7.048 -26.786  1.00  1.40           H  
ATOM   2870 1HG1 VAL A 181     -52.179   5.360 -28.385  1.00  1.40           H  
ATOM   2871 2HG1 VAL A 181     -53.721   4.921 -27.640  1.00  1.40           H  
ATOM   2872 3HG1 VAL A 181     -53.698   5.540 -29.291  1.00  1.40           H  
ATOM   2873 1HG2 VAL A 181     -51.653   7.753 -28.792  1.00  1.40           H  
ATOM   2874 2HG2 VAL A 181     -53.177   7.947 -29.691  1.00  1.40           H  
ATOM   2875 3HG2 VAL A 181     -52.814   9.004 -28.318  1.00  1.40           H  
ATOM   2876  N   TYR A 182     -55.417   6.168 -25.547  1.00  1.63           N  
ATOM   2877  CA  TYR A 182     -55.921   5.061 -24.739  1.00  1.63           C  
ATOM   2878  C   TYR A 182     -57.017   5.405 -23.719  1.00  1.63           C  
ATOM   2879  O   TYR A 182     -57.553   4.502 -23.077  1.00  1.63           O  
ATOM   2880  CB  TYR A 182     -54.767   4.480 -23.940  1.00  1.63           C  
ATOM   2881  CG  TYR A 182     -53.583   4.003 -24.750  1.00  1.63           C  
ATOM   2882  CD1 TYR A 182     -52.352   4.646 -24.582  1.00  1.63           C  
ATOM   2883  CD2 TYR A 182     -53.701   2.941 -25.647  1.00  1.63           C  
ATOM   2884  CE1 TYR A 182     -51.245   4.232 -25.302  1.00  1.63           C  
ATOM   2885  CE2 TYR A 182     -52.586   2.526 -26.373  1.00  1.63           C  
ATOM   2886  CZ  TYR A 182     -51.366   3.165 -26.202  1.00  1.63           C  
ATOM   2887  OH  TYR A 182     -50.274   2.755 -26.929  1.00  1.63           O  
ATOM   2888  H   TYR A 182     -54.893   6.898 -25.076  1.00  1.63           H  
ATOM   2889  HA  TYR A 182     -56.324   4.306 -25.413  1.00  1.63           H  
ATOM   2890 1HB  TYR A 182     -54.415   5.244 -23.275  1.00  1.63           H  
ATOM   2891 2HB  TYR A 182     -55.122   3.653 -23.327  1.00  1.63           H  
ATOM   2892  HD1 TYR A 182     -52.270   5.474 -23.883  1.00  1.63           H  
ATOM   2893  HD2 TYR A 182     -54.661   2.441 -25.782  1.00  1.63           H  
ATOM   2894  HE1 TYR A 182     -50.288   4.735 -25.168  1.00  1.63           H  
ATOM   2895  HE2 TYR A 182     -52.672   1.699 -27.076  1.00  1.63           H  
ATOM   2896  HH  TYR A 182     -50.536   2.055 -27.530  1.00  1.63           H  
ATOM   2897  N   GLY A 183     -57.330   6.688 -23.528  1.00  1.94           N  
ATOM   2898  CA  GLY A 183     -58.263   7.109 -22.485  1.00  1.94           C  
ATOM   2899  C   GLY A 183     -59.726   7.146 -22.908  1.00  1.94           C  
ATOM   2900  O   GLY A 183     -60.581   7.571 -22.133  1.00  1.94           O  
ATOM   2901  H   GLY A 183     -56.913   7.428 -24.080  1.00  1.94           H  
ATOM   2902 1HA  GLY A 183     -58.160   6.442 -21.631  1.00  1.94           H  
ATOM   2903 2HA  GLY A 183     -57.968   8.099 -22.140  1.00  1.94           H  
ATOM   2904  N   GLY A 184     -60.018   6.758 -24.143  1.00  2.34           N  
ATOM   2905  CA  GLY A 184     -61.398   6.785 -24.589  1.00  2.34           C  
ATOM   2906  C   GLY A 184     -62.041   5.508 -24.101  1.00  2.34           C  
ATOM   2907  O   GLY A 184     -61.354   4.679 -23.512  1.00  2.34           O  
ATOM   2908  H   GLY A 184     -59.282   6.429 -24.752  1.00  2.34           H  
ATOM   2909 1HA  GLY A 184     -61.912   7.656 -24.181  1.00  2.34           H  
ATOM   2910 2HA  GLY A 184     -61.443   6.841 -25.676  1.00  2.34           H  
ATOM   2911  N   ILE A 185     -63.336   5.343 -24.367  1.00  2.79           N  
ATOM   2912  CA  ILE A 185     -64.127   4.186 -23.978  1.00  2.79           C  
ATOM   2913  C   ILE A 185     -64.404   4.079 -22.458  1.00  2.79           C  
ATOM   2914  O   ILE A 185     -63.929   3.133 -21.835  1.00  2.79           O  
ATOM   2915  CB  ILE A 185     -63.473   2.871 -24.472  1.00  2.79           C  
ATOM   2916  CG1 ILE A 185     -63.332   2.918 -26.002  1.00  2.79           C  
ATOM   2917  CG2 ILE A 185     -64.287   1.679 -24.029  1.00  2.79           C  
ATOM   2918  CD1 ILE A 185     -64.646   3.074 -26.724  1.00  2.79           C  
ATOM   2919  H   ILE A 185     -63.860   6.081 -24.839  1.00  2.79           H  
ATOM   2920  HA  ILE A 185     -65.053   4.269 -24.502  1.00  2.79           H  
ATOM   2921  HB  ILE A 185     -62.489   2.747 -24.051  1.00  2.79           H  
ATOM   2922 1HG1 ILE A 185     -62.695   3.755 -26.272  1.00  2.79           H  
ATOM   2923 2HG1 ILE A 185     -62.855   2.001 -26.342  1.00  2.79           H  
ATOM   2924 1HG2 ILE A 185     -63.807   0.762 -24.374  1.00  2.79           H  
ATOM   2925 2HG2 ILE A 185     -64.338   1.677 -22.951  1.00  2.79           H  
ATOM   2926 3HG2 ILE A 185     -65.274   1.734 -24.437  1.00  2.79           H  
ATOM   2927 1HD1 ILE A 185     -64.471   3.104 -27.799  1.00  2.79           H  
ATOM   2928 2HD1 ILE A 185     -65.277   2.229 -26.489  1.00  2.79           H  
ATOM   2929 3HD1 ILE A 185     -65.132   4.002 -26.409  1.00  2.79           H  
ATOM   2930  N   LEU A 186     -65.188   4.990 -21.824  1.00  3.25           N  
ATOM   2931  CA  LEU A 186     -65.802   6.240 -22.319  1.00  3.25           C  
ATOM   2932  C   LEU A 186     -66.684   6.249 -23.586  1.00  3.25           C  
ATOM   2933  O   LEU A 186     -66.210   6.593 -24.671  1.00  3.25           O  
ATOM   2934  CB  LEU A 186     -64.762   7.374 -22.362  1.00  3.25           C  
ATOM   2935  CG  LEU A 186     -64.404   7.956 -21.015  1.00  3.25           C  
ATOM   2936  CD1 LEU A 186     -63.619   6.902 -20.222  1.00  3.25           C  
ATOM   2937  CD2 LEU A 186     -63.568   9.198 -21.221  1.00  3.25           C  
ATOM   2938  H   LEU A 186     -65.338   4.811 -20.842  1.00  3.25           H  
ATOM   2939  HA  LEU A 186     -66.475   6.554 -21.522  1.00  3.25           H  
ATOM   2940 1HB  LEU A 186     -63.859   7.060 -22.730  1.00  3.25           H  
ATOM   2941 2HB  LEU A 186     -65.137   8.179 -22.992  1.00  3.25           H  
ATOM   2942  HG  LEU A 186     -65.309   8.208 -20.459  1.00  3.25           H  
ATOM   2943 1HD1 LEU A 186     -63.344   7.306 -19.249  1.00  3.25           H  
ATOM   2944 2HD1 LEU A 186     -64.226   6.011 -20.080  1.00  3.25           H  
ATOM   2945 3HD1 LEU A 186     -62.715   6.640 -20.776  1.00  3.25           H  
ATOM   2946 1HD2 LEU A 186     -63.296   9.617 -20.253  1.00  3.25           H  
ATOM   2947 2HD2 LEU A 186     -62.665   8.939 -21.770  1.00  3.25           H  
ATOM   2948 3HD2 LEU A 186     -64.138   9.933 -21.788  1.00  3.25           H  
ATOM   2949  N   LEU A 187     -67.934   5.776 -23.404  1.00  3.67           N  
ATOM   2950  CA  LEU A 187     -69.089   5.781 -24.348  1.00  3.67           C  
ATOM   2951  C   LEU A 187     -69.263   4.908 -25.632  1.00  3.67           C  
ATOM   2952  O   LEU A 187     -69.995   5.347 -26.518  1.00  3.67           O  
ATOM   2953  CB  LEU A 187     -69.218   7.223 -24.893  1.00  3.67           C  
ATOM   2954  CG  LEU A 187     -69.329   8.392 -23.869  1.00  3.67           C  
ATOM   2955  CD1 LEU A 187     -69.366   9.700 -24.624  1.00  3.67           C  
ATOM   2956  CD2 LEU A 187     -70.563   8.240 -23.052  1.00  3.67           C  
ATOM   2957  H   LEU A 187     -68.138   5.466 -22.471  1.00  3.67           H  
ATOM   2958  HA  LEU A 187     -69.953   5.565 -23.726  1.00  3.67           H  
ATOM   2959 1HB  LEU A 187     -68.371   7.432 -25.544  1.00  3.67           H  
ATOM   2960 2HB  LEU A 187     -70.117   7.262 -25.509  1.00  3.67           H  
ATOM   2961  HG  LEU A 187     -68.460   8.401 -23.218  1.00  3.67           H  
ATOM   2962 1HD1 LEU A 187     -69.437  10.529 -23.919  1.00  3.67           H  
ATOM   2963 2HD1 LEU A 187     -68.455   9.805 -25.215  1.00  3.67           H  
ATOM   2964 3HD1 LEU A 187     -70.232   9.714 -25.286  1.00  3.67           H  
ATOM   2965 1HD2 LEU A 187     -70.637   9.063 -22.340  1.00  3.67           H  
ATOM   2966 2HD2 LEU A 187     -71.433   8.252 -23.703  1.00  3.67           H  
ATOM   2967 3HD2 LEU A 187     -70.517   7.320 -22.530  1.00  3.67           H  
ATOM   2968  N   GLY A 188     -68.677   3.713 -25.790  1.00  4.02           N  
ATOM   2969  CA  GLY A 188     -67.785   3.021 -24.886  1.00  4.02           C  
ATOM   2970  C   GLY A 188     -68.409   2.333 -23.691  1.00  4.02           C  
ATOM   2971  O   GLY A 188     -69.484   1.748 -23.765  1.00  4.02           O  
ATOM   2972  H   GLY A 188     -68.884   3.235 -26.655  1.00  4.02           H  
ATOM   2973 1HA  GLY A 188     -67.272   2.262 -25.467  1.00  4.02           H  
ATOM   2974 2HA  GLY A 188     -67.029   3.692 -24.551  1.00  4.02           H  
ATOM   2975  N   ALA A 189     -67.654   2.359 -22.607  1.00  4.31           N  
ATOM   2976  CA  ALA A 189     -67.927   1.680 -21.355  1.00  4.31           C  
ATOM   2977  C   ALA A 189     -69.240   2.076 -20.655  1.00  4.31           C  
ATOM   2978  O   ALA A 189     -69.878   1.248 -19.993  1.00  4.31           O  
ATOM   2979  CB  ALA A 189     -66.763   1.962 -20.438  1.00  4.31           C  
ATOM   2980  H   ALA A 189     -66.790   2.874 -22.666  1.00  4.31           H  
ATOM   2981  HA  ALA A 189     -67.970   0.621 -21.569  1.00  4.31           H  
ATOM   2982 1HB  ALA A 189     -66.892   1.405 -19.555  1.00  4.31           H  
ATOM   2983 2HB  ALA A 189     -65.838   1.668 -20.904  1.00  4.31           H  
ATOM   2984 3HB  ALA A 189     -66.718   3.024 -20.215  1.00  4.31           H  
ATOM   2985  N   MET A 190     -69.625   3.339 -20.782  1.00  4.57           N  
ATOM   2986  CA  MET A 190     -70.798   3.877 -20.100  1.00  4.57           C  
ATOM   2987  C   MET A 190     -72.051   3.243 -20.688  1.00  4.57           C  
ATOM   2988  O   MET A 190     -72.052   2.867 -21.858  1.00  4.57           O  
ATOM   2989  CB  MET A 190     -70.842   5.392 -20.263  1.00  4.57           C  
ATOM   2990  CG  MET A 190     -69.647   6.130 -19.683  1.00  4.57           C  
ATOM   2991  SD  MET A 190     -69.431   5.854 -17.912  1.00  4.57           S  
ATOM   2992  CE  MET A 190     -70.799   6.696 -17.138  1.00  4.57           C  
ATOM   2993  H   MET A 190     -69.077   3.946 -21.363  1.00  4.57           H  
ATOM   2994  HA  MET A 190     -70.722   3.626 -19.045  1.00  4.57           H  
ATOM   2995 1HB  MET A 190     -70.873   5.593 -21.309  1.00  4.57           H  
ATOM   2996 2HB  MET A 190     -71.740   5.814 -19.840  1.00  4.57           H  
ATOM   2997 1HG  MET A 190     -68.742   5.808 -20.190  1.00  4.57           H  
ATOM   2998 2HG  MET A 190     -69.766   7.204 -19.853  1.00  4.57           H  
ATOM   2999 1HE  MET A 190     -70.735   6.568 -16.056  1.00  4.57           H  
ATOM   3000 2HE  MET A 190     -70.758   7.759 -17.381  1.00  4.57           H  
ATOM   3001 3HE  MET A 190     -71.731   6.284 -17.492  1.00  4.57           H  
ATOM   3002  N   PRO A 191     -73.162   3.131 -19.948  1.00  4.80           N  
ATOM   3003  CA  PRO A 191     -74.392   2.531 -20.419  1.00  4.80           C  
ATOM   3004  C   PRO A 191     -75.178   3.401 -21.389  1.00  4.80           C  
ATOM   3005  O   PRO A 191     -76.298   3.832 -21.111  1.00  4.80           O  
ATOM   3006  CB  PRO A 191     -75.150   2.289 -19.109  1.00  4.80           C  
ATOM   3007  CG  PRO A 191     -74.683   3.407 -18.201  1.00  4.80           C  
ATOM   3008  CD  PRO A 191     -73.209   3.584 -18.546  1.00  4.80           C  
ATOM   3009  HA  PRO A 191     -74.104   1.614 -20.912  1.00  4.80           H  
ATOM   3010 1HB  PRO A 191     -76.233   2.304 -19.298  1.00  4.80           H  
ATOM   3011 2HB  PRO A 191     -74.917   1.292 -18.712  1.00  4.80           H  
ATOM   3012 1HG  PRO A 191     -75.275   4.316 -18.387  1.00  4.80           H  
ATOM   3013 2HG  PRO A 191     -74.845   3.130 -17.146  1.00  4.80           H  
ATOM   3014 1HD  PRO A 191     -72.951   4.622 -18.446  1.00  4.80           H  
ATOM   3015 2HD  PRO A 191     -72.601   2.940 -17.917  1.00  4.80           H  
ATOM   3016  N   VAL A 192     -74.580   3.604 -22.561  1.00  4.98           N  
ATOM   3017  CA  VAL A 192     -75.106   4.453 -23.619  1.00  4.98           C  
ATOM   3018  C   VAL A 192     -76.179   3.805 -24.484  1.00  4.98           C  
ATOM   3019  O   VAL A 192     -76.805   4.492 -25.288  1.00  4.98           O  
ATOM   3020  CB  VAL A 192     -73.962   4.928 -24.538  1.00  4.98           C  
ATOM   3021  CG1 VAL A 192     -72.956   5.704 -23.751  1.00  4.98           C  
ATOM   3022  CG2 VAL A 192     -73.283   3.730 -25.188  1.00  4.98           C  
ATOM   3023  H   VAL A 192     -73.665   3.175 -22.687  1.00  4.98           H  
ATOM   3024  HA  VAL A 192     -75.544   5.333 -23.147  1.00  4.98           H  
ATOM   3025  HB  VAL A 192     -74.369   5.584 -25.305  1.00  4.98           H  
ATOM   3026 1HG1 VAL A 192     -72.173   6.034 -24.427  1.00  4.98           H  
ATOM   3027 2HG1 VAL A 192     -73.435   6.565 -23.291  1.00  4.98           H  
ATOM   3028 3HG1 VAL A 192     -72.534   5.072 -22.988  1.00  4.98           H  
ATOM   3029 1HG2 VAL A 192     -72.478   4.077 -25.838  1.00  4.98           H  
ATOM   3030 2HG2 VAL A 192     -72.868   3.080 -24.412  1.00  4.98           H  
ATOM   3031 3HG2 VAL A 192     -74.006   3.174 -25.776  1.00  4.98           H  
ATOM   3032  N   LEU A 193     -76.389   2.496 -24.366  1.00  5.06           N  
ATOM   3033  CA  LEU A 193     -77.411   1.879 -25.200  1.00  5.06           C  
ATOM   3034  C   LEU A 193     -78.701   1.791 -24.413  1.00  5.06           C  
ATOM   3035  O   LEU A 193     -79.805   1.853 -24.949  1.00  5.06           O  
ATOM   3036  CB  LEU A 193     -76.984   0.473 -25.601  1.00  5.06           C  
ATOM   3037  CG  LEU A 193     -75.698   0.378 -26.373  1.00  5.06           C  
ATOM   3038  CD1 LEU A 193     -75.403  -1.086 -26.627  1.00  5.06           C  
ATOM   3039  CD2 LEU A 193     -75.821   1.178 -27.655  1.00  5.06           C  
ATOM   3040  H   LEU A 193     -75.867   1.931 -23.694  1.00  5.06           H  
ATOM   3041  HA  LEU A 193     -77.574   2.485 -26.089  1.00  5.06           H  
ATOM   3042 1HB  LEU A 193     -76.865  -0.110 -24.707  1.00  5.06           H  
ATOM   3043 2HB  LEU A 193     -77.775   0.023 -26.201  1.00  5.06           H  
ATOM   3044  HG  LEU A 193     -74.881   0.783 -25.776  1.00  5.06           H  
ATOM   3045 1HD1 LEU A 193     -74.467  -1.181 -27.174  1.00  5.06           H  
ATOM   3046 2HD1 LEU A 193     -75.322  -1.609 -25.672  1.00  5.06           H  
ATOM   3047 3HD1 LEU A 193     -76.211  -1.525 -27.213  1.00  5.06           H  
ATOM   3048 1HD2 LEU A 193     -74.889   1.114 -28.215  1.00  5.06           H  
ATOM   3049 2HD2 LEU A 193     -76.636   0.777 -28.257  1.00  5.06           H  
ATOM   3050 3HD2 LEU A 193     -76.029   2.224 -27.413  1.00  5.06           H  
ATOM   3051  N   GLY A 194     -78.517   1.656 -23.110  1.00  4.99           N  
ATOM   3052  CA  GLY A 194     -79.557   1.407 -22.134  1.00  4.99           C  
ATOM   3053  C   GLY A 194     -79.074   0.130 -21.491  1.00  4.99           C  
ATOM   3054  O   GLY A 194     -79.702  -0.455 -20.612  1.00  4.99           O  
ATOM   3055  H   GLY A 194     -77.555   1.596 -22.770  1.00  4.99           H  
ATOM   3056 1HA  GLY A 194     -79.612   2.220 -21.408  1.00  4.99           H  
ATOM   3057 2HA  GLY A 194     -80.525   1.271 -22.612  1.00  4.99           H  
ATOM   3058  N   GLN A 195     -77.915  -0.280 -21.998  1.00  4.75           N  
ATOM   3059  CA  GLN A 195     -77.135  -1.423 -21.617  1.00  4.75           C  
ATOM   3060  C   GLN A 195     -75.745  -0.865 -21.416  1.00  4.75           C  
ATOM   3061  O   GLN A 195     -75.416   0.165 -22.033  1.00  4.75           O  
ATOM   3062  CB  GLN A 195     -77.108  -2.475 -22.731  1.00  4.75           C  
ATOM   3063  CG  GLN A 195     -78.467  -2.996 -23.158  1.00  4.75           C  
ATOM   3064  CD  GLN A 195     -78.365  -4.011 -24.293  1.00  4.75           C  
ATOM   3065  OE1 GLN A 195     -77.277  -4.286 -24.807  1.00  4.75           O  
ATOM   3066  NE2 GLN A 195     -79.503  -4.568 -24.691  1.00  4.75           N  
ATOM   3067  H   GLN A 195     -77.519   0.278 -22.729  1.00  4.75           H  
ATOM   3068  HA  GLN A 195     -77.501  -1.845 -20.677  1.00  4.75           H  
ATOM   3069 1HB  GLN A 195     -76.611  -2.073 -23.601  1.00  4.75           H  
ATOM   3070 2HB  GLN A 195     -76.518  -3.328 -22.399  1.00  4.75           H  
ATOM   3071 1HG  GLN A 195     -78.948  -3.477 -22.305  1.00  4.75           H  
ATOM   3072 2HG  GLN A 195     -79.075  -2.163 -23.509  1.00  4.75           H  
ATOM   3073 1HE2 GLN A 195     -79.502  -5.241 -25.433  1.00  4.75           H  
ATOM   3074 2HE2 GLN A 195     -80.365  -4.316 -24.248  1.00  4.75           H  
ATOM   3075  N   CYS A 196     -74.980  -1.540 -20.551  1.00  4.35           N  
ATOM   3076  CA  CYS A 196     -73.600  -1.257 -20.135  1.00  4.35           C  
ATOM   3077  C   CYS A 196     -72.573  -1.727 -21.145  1.00  4.35           C  
ATOM   3078  O   CYS A 196     -72.804  -2.721 -21.836  1.00  4.35           O  
ATOM   3079  CB  CYS A 196     -73.312  -1.982 -18.821  1.00  4.35           C  
ATOM   3080  SG  CYS A 196     -74.368  -1.470 -17.433  1.00  4.35           S  
ATOM   3081  H   CYS A 196     -75.407  -2.347 -20.118  1.00  4.35           H  
ATOM   3082  HA  CYS A 196     -73.476  -0.199 -19.981  1.00  4.35           H  
ATOM   3083 1HB  CYS A 196     -73.431  -3.054 -18.966  1.00  4.35           H  
ATOM   3084 2HB  CYS A 196     -72.271  -1.808 -18.540  1.00  4.35           H  
ATOM   3085  N   GLY A 197     -71.422  -1.053 -21.225  1.00  3.82           N  
ATOM   3086  CA  GLY A 197     -70.368  -1.556 -22.088  1.00  3.82           C  
ATOM   3087  C   GLY A 197     -69.716  -2.773 -21.432  1.00  3.82           C  
ATOM   3088  O   GLY A 197     -69.611  -2.852 -20.200  1.00  3.82           O  
ATOM   3089  H   GLY A 197     -71.231  -0.209 -20.684  1.00  3.82           H  
ATOM   3090 1HA  GLY A 197     -70.788  -1.830 -23.055  1.00  3.82           H  
ATOM   3091 2HA  GLY A 197     -69.633  -0.775 -22.268  1.00  3.82           H  
ATOM   3092  N   GLY A 198     -69.144  -3.650 -22.252  1.00  3.25           N  
ATOM   3093  CA  GLY A 198     -68.516  -4.891 -21.780  1.00  3.25           C  
ATOM   3094  C   GLY A 198     -67.107  -4.709 -21.234  1.00  3.25           C  
ATOM   3095  O   GLY A 198     -66.375  -5.679 -21.038  1.00  3.25           O  
ATOM   3096  H   GLY A 198     -69.214  -3.493 -23.247  1.00  3.25           H  
ATOM   3097 1HA  GLY A 198     -69.147  -5.333 -21.007  1.00  3.25           H  
ATOM   3098 2HA  GLY A 198     -68.492  -5.607 -22.601  1.00  3.25           H  
ATOM   3099  N   VAL A 199     -66.727  -3.462 -21.018  1.00  2.70           N  
ATOM   3100  CA  VAL A 199     -65.411  -3.118 -20.539  1.00  2.70           C  
ATOM   3101  C   VAL A 199     -65.399  -2.532 -19.121  1.00  2.70           C  
ATOM   3102  O   VAL A 199     -64.333  -2.175 -18.640  1.00  2.70           O  
ATOM   3103  CB  VAL A 199     -64.783  -2.129 -21.498  1.00  2.70           C  
ATOM   3104  CG1 VAL A 199     -64.614  -2.732 -22.867  1.00  2.70           C  
ATOM   3105  CG2 VAL A 199     -65.658  -0.995 -21.560  1.00  2.70           C  
ATOM   3106  H   VAL A 199     -67.390  -2.725 -21.197  1.00  2.70           H  
ATOM   3107  HA  VAL A 199     -64.803  -4.023 -20.536  1.00  2.70           H  
ATOM   3108  HB  VAL A 199     -63.800  -1.835 -21.129  1.00  2.70           H  
ATOM   3109 1HG1 VAL A 199     -64.170  -1.994 -23.536  1.00  2.70           H  
ATOM   3110 2HG1 VAL A 199     -63.962  -3.603 -22.798  1.00  2.70           H  
ATOM   3111 3HG1 VAL A 199     -65.584  -3.034 -23.257  1.00  2.70           H  
ATOM   3112 1HG2 VAL A 199     -65.247  -0.260 -22.219  1.00  2.70           H  
ATOM   3113 2HG2 VAL A 199     -66.634  -1.309 -21.924  1.00  2.70           H  
ATOM   3114 3HG2 VAL A 199     -65.747  -0.600 -20.556  1.00  2.70           H  
ATOM   3115  N   SER A 200     -66.555  -2.495 -18.426  1.00  2.22           N  
ATOM   3116  CA  SER A 200     -66.594  -2.013 -17.020  1.00  2.22           C  
ATOM   3117  C   SER A 200     -66.206  -0.554 -16.718  1.00  2.22           C  
ATOM   3118  O   SER A 200     -65.171  -0.297 -16.087  1.00  2.22           O  
ATOM   3119  CB  SER A 200     -65.705  -2.877 -16.134  1.00  2.22           C  
ATOM   3120  OG  SER A 200     -66.129  -4.217 -16.123  1.00  2.22           O  
ATOM   3121  H   SER A 200     -67.422  -2.783 -18.890  1.00  2.22           H  
ATOM   3122  HA  SER A 200     -67.624  -2.136 -16.676  1.00  2.22           H  
ATOM   3123 1HB  SER A 200     -64.668  -2.825 -16.419  1.00  2.22           H  
ATOM   3124 2HB  SER A 200     -65.750  -2.471 -15.123  1.00  2.22           H  
ATOM   3125  HG  SER A 200     -65.691  -4.645 -16.874  1.00  2.22           H  
ATOM   3126  N   TRP A 201     -67.044   0.409 -17.119  1.00  1.82           N  
ATOM   3127  CA  TRP A 201     -66.737   1.824 -16.841  1.00  1.82           C  
ATOM   3128  C   TRP A 201     -66.395   2.118 -15.385  1.00  1.82           C  
ATOM   3129  O   TRP A 201     -65.625   3.041 -15.105  1.00  1.82           O  
ATOM   3130  CB  TRP A 201     -67.901   2.752 -17.205  1.00  1.82           C  
ATOM   3131  CG  TRP A 201     -69.154   2.631 -16.403  1.00  1.82           C  
ATOM   3132  CD1 TRP A 201     -70.225   1.845 -16.687  1.00  1.82           C  
ATOM   3133  CD2 TRP A 201     -69.497   3.352 -15.196  1.00  1.82           C  
ATOM   3134  NE1 TRP A 201     -71.205   2.024 -15.746  1.00  1.82           N  
ATOM   3135  CE2 TRP A 201     -70.775   2.941 -14.827  1.00  1.82           C  
ATOM   3136  CE3 TRP A 201     -68.829   4.306 -14.411  1.00  1.82           C  
ATOM   3137  CZ2 TRP A 201     -71.407   3.439 -13.705  1.00  1.82           C  
ATOM   3138  CZ3 TRP A 201     -69.464   4.799 -13.286  1.00  1.82           C  
ATOM   3139  CH2 TRP A 201     -70.716   4.377 -12.941  1.00  1.82           C  
ATOM   3140  H   TRP A 201     -67.886   0.161 -17.622  1.00  1.82           H  
ATOM   3141  HA  TRP A 201     -65.877   2.100 -17.449  1.00  1.82           H  
ATOM   3142 1HB  TRP A 201     -67.549   3.770 -17.105  1.00  1.82           H  
ATOM   3143 2HB  TRP A 201     -68.183   2.623 -18.206  1.00  1.82           H  
ATOM   3144  HD1 TRP A 201     -70.298   1.176 -17.543  1.00  1.82           H  
ATOM   3145  HE1 TRP A 201     -72.097   1.557 -15.734  1.00  1.82           H  
ATOM   3146  HE3 TRP A 201     -67.828   4.645 -14.683  1.00  1.82           H  
ATOM   3147  HZ2 TRP A 201     -72.407   3.118 -13.411  1.00  1.82           H  
ATOM   3148  HZ3 TRP A 201     -68.944   5.530 -12.681  1.00  1.82           H  
ATOM   3149  HH2 TRP A 201     -71.185   4.785 -12.046  1.00  1.82           H  
ATOM   3150  N   GLN A 202     -66.948   1.348 -14.447  1.00  1.51           N  
ATOM   3151  CA  GLN A 202     -66.683   1.591 -13.042  1.00  1.51           C  
ATOM   3152  C   GLN A 202     -65.199   1.461 -12.729  1.00  1.51           C  
ATOM   3153  O   GLN A 202     -64.669   2.191 -11.881  1.00  1.51           O  
ATOM   3154  CB  GLN A 202     -67.463   0.605 -12.175  1.00  1.51           C  
ATOM   3155  CG  GLN A 202     -68.964   0.768 -12.246  1.00  1.51           C  
ATOM   3156  CD  GLN A 202     -69.570  -0.041 -13.373  1.00  1.51           C  
ATOM   3157  OE1 GLN A 202     -68.856  -0.522 -14.261  1.00  1.51           O  
ATOM   3158  NE2 GLN A 202     -70.890  -0.212 -13.343  1.00  1.51           N  
ATOM   3159  H   GLN A 202     -67.569   0.599 -14.719  1.00  1.51           H  
ATOM   3160  HA  GLN A 202     -66.993   2.606 -12.799  1.00  1.51           H  
ATOM   3161 1HB  GLN A 202     -67.229  -0.413 -12.493  1.00  1.51           H  
ATOM   3162 2HB  GLN A 202     -67.140   0.690 -11.145  1.00  1.51           H  
ATOM   3163 1HG  GLN A 202     -69.417   0.465 -11.310  1.00  1.51           H  
ATOM   3164 2HG  GLN A 202     -69.177   1.811 -12.427  1.00  1.51           H  
ATOM   3165 1HE2 GLN A 202     -71.338  -0.738 -14.067  1.00  1.51           H  
ATOM   3166 2HE2 GLN A 202     -71.432   0.212 -12.616  1.00  1.51           H  
ATOM   3167  N   GLY A 203     -64.516   0.557 -13.450  1.00  1.29           N  
ATOM   3168  CA  GLY A 203     -63.104   0.314 -13.232  1.00  1.29           C  
ATOM   3169  C   GLY A 203     -62.279   1.375 -13.930  1.00  1.29           C  
ATOM   3170  O   GLY A 203     -61.216   1.767 -13.444  1.00  1.29           O  
ATOM   3171  H   GLY A 203     -64.986   0.040 -14.190  1.00  1.29           H  
ATOM   3172 1HA  GLY A 203     -62.890   0.316 -12.166  1.00  1.29           H  
ATOM   3173 2HA  GLY A 203     -62.843  -0.672 -13.617  1.00  1.29           H  
ATOM   3174  N   HIS A 204     -62.789   1.878 -15.059  1.00  1.13           N  
ATOM   3175  CA  HIS A 204     -62.048   2.892 -15.811  1.00  1.13           C  
ATOM   3176  C   HIS A 204     -62.032   4.177 -14.999  1.00  1.13           C  
ATOM   3177  O   HIS A 204     -60.985   4.808 -14.813  1.00  1.13           O  
ATOM   3178  CB  HIS A 204     -62.705   3.152 -17.179  1.00  1.13           C  
ATOM   3179  CG  HIS A 204     -62.595   1.994 -18.085  1.00  1.13           C  
ATOM   3180  ND1 HIS A 204     -63.043   1.988 -19.403  1.00  1.13           N  
ATOM   3181  CD2 HIS A 204     -62.076   0.791 -17.857  1.00  1.13           C  
ATOM   3182  CE1 HIS A 204     -62.781   0.816 -19.932  1.00  1.13           C  
ATOM   3183  NE2 HIS A 204     -62.189   0.069 -19.013  1.00  1.13           N  
ATOM   3184  H   HIS A 204     -63.672   1.496 -15.408  1.00  1.13           H  
ATOM   3185  HA  HIS A 204     -61.019   2.570 -15.972  1.00  1.13           H  
ATOM   3186 1HB  HIS A 204     -63.759   3.380 -17.040  1.00  1.13           H  
ATOM   3187 2HB  HIS A 204     -62.244   4.016 -17.654  1.00  1.13           H  
ATOM   3188  HD1 HIS A 204     -63.466   2.724 -19.960  1.00  1.13           H  
ATOM   3189  HD2 HIS A 204     -61.612   0.350 -16.974  1.00  1.13           H  
ATOM   3190  HE1 HIS A 204     -63.049   0.611 -20.966  1.00  1.13           H  
ATOM   3191  N   LEU A 205     -63.197   4.505 -14.439  1.00  1.01           N  
ATOM   3192  CA  LEU A 205     -63.358   5.680 -13.603  1.00  1.01           C  
ATOM   3193  C   LEU A 205     -62.574   5.583 -12.315  1.00  1.01           C  
ATOM   3194  O   LEU A 205     -61.797   6.480 -11.987  1.00  1.01           O  
ATOM   3195  CB  LEU A 205     -64.827   5.876 -13.246  1.00  1.01           C  
ATOM   3196  CG  LEU A 205     -65.110   7.028 -12.285  1.00  1.01           C  
ATOM   3197  CD1 LEU A 205     -64.659   8.335 -12.916  1.00  1.01           C  
ATOM   3198  CD2 LEU A 205     -66.588   7.039 -11.955  1.00  1.01           C  
ATOM   3199  H   LEU A 205     -64.014   3.924 -14.630  1.00  1.01           H  
ATOM   3200  HA  LEU A 205     -63.004   6.546 -14.159  1.00  1.01           H  
ATOM   3201 1HB  LEU A 205     -65.389   6.049 -14.163  1.00  1.01           H  
ATOM   3202 2HB  LEU A 205     -65.200   4.954 -12.790  1.00  1.01           H  
ATOM   3203  HG  LEU A 205     -64.539   6.885 -11.364  1.00  1.01           H  
ATOM   3204 1HD1 LEU A 205     -64.851   9.157 -12.226  1.00  1.01           H  
ATOM   3205 2HD1 LEU A 205     -63.590   8.284 -13.130  1.00  1.01           H  
ATOM   3206 3HD1 LEU A 205     -65.208   8.501 -13.841  1.00  1.01           H  
ATOM   3207 1HD2 LEU A 205     -66.802   7.851 -11.260  1.00  1.01           H  
ATOM   3208 2HD2 LEU A 205     -67.160   7.181 -12.871  1.00  1.01           H  
ATOM   3209 3HD2 LEU A 205     -66.859   6.086 -11.497  1.00  1.01           H  
ATOM   3210  N   SER A 206     -62.752   4.483 -11.580  1.00  0.92           N  
ATOM   3211  CA  SER A 206     -62.094   4.344 -10.296  1.00  0.92           C  
ATOM   3212  C   SER A 206     -60.592   4.374 -10.492  1.00  0.92           C  
ATOM   3213  O   SER A 206     -59.864   4.988  -9.706  1.00  0.92           O  
ATOM   3214  CB  SER A 206     -62.515   3.053  -9.658  1.00  0.92           C  
ATOM   3215  OG  SER A 206     -63.890   3.059  -9.402  1.00  0.92           O  
ATOM   3216  H   SER A 206     -63.384   3.739 -11.881  1.00  0.92           H  
ATOM   3217  HA  SER A 206     -62.384   5.179  -9.658  1.00  0.92           H  
ATOM   3218 1HB  SER A 206     -62.261   2.212 -10.307  1.00  0.92           H  
ATOM   3219 2HB  SER A 206     -61.980   2.922  -8.725  1.00  0.92           H  
ATOM   3220  HG  SER A 206     -64.308   2.889 -10.281  1.00  0.92           H  
ATOM   3221  N   GLY A 207     -60.133   3.722 -11.562  1.00  0.84           N  
ATOM   3222  CA  GLY A 207     -58.736   3.693 -11.914  1.00  0.84           C  
ATOM   3223  C   GLY A 207     -58.235   5.109 -12.110  1.00  0.84           C  
ATOM   3224  O   GLY A 207     -57.282   5.520 -11.443  1.00  0.84           O  
ATOM   3225  H   GLY A 207     -60.771   3.210 -12.169  1.00  0.84           H  
ATOM   3226 1HA  GLY A 207     -58.159   3.188 -11.141  1.00  0.84           H  
ATOM   3227 2HA  GLY A 207     -58.619   3.131 -12.840  1.00  0.84           H  
ATOM   3228  N   ALA A 208     -58.901   5.871 -12.990  1.00  0.78           N  
ATOM   3229  CA  ALA A 208     -58.479   7.231 -13.285  1.00  0.78           C  
ATOM   3230  C   ALA A 208     -58.429   8.090 -12.037  1.00  0.78           C  
ATOM   3231  O   ALA A 208     -57.460   8.827 -11.839  1.00  0.78           O  
ATOM   3232  CB  ALA A 208     -59.440   7.865 -14.278  1.00  0.78           C  
ATOM   3233  H   ALA A 208     -59.699   5.482 -13.496  1.00  0.78           H  
ATOM   3234  HA  ALA A 208     -57.482   7.192 -13.718  1.00  0.78           H  
ATOM   3235 1HB  ALA A 208     -59.109   8.873 -14.512  1.00  0.78           H  
ATOM   3236 2HB  ALA A 208     -59.466   7.268 -15.186  1.00  0.78           H  
ATOM   3237 3HB  ALA A 208     -60.438   7.898 -13.840  1.00  0.78           H  
ATOM   3238  N   VAL A 209     -59.418   7.950 -11.155  1.00  0.72           N  
ATOM   3239  CA  VAL A 209     -59.427   8.748  -9.942  1.00  0.72           C  
ATOM   3240  C   VAL A 209     -58.241   8.402  -9.072  1.00  0.72           C  
ATOM   3241  O   VAL A 209     -57.574   9.292  -8.541  1.00  0.72           O  
ATOM   3242  CB  VAL A 209     -60.723   8.553  -9.146  1.00  0.72           C  
ATOM   3243  CG1 VAL A 209     -60.592   9.247  -7.790  1.00  0.72           C  
ATOM   3244  CG2 VAL A 209     -61.905   9.137  -9.941  1.00  0.72           C  
ATOM   3245  H   VAL A 209     -60.191   7.313 -11.355  1.00  0.72           H  
ATOM   3246  HA  VAL A 209     -59.357   9.797 -10.223  1.00  0.72           H  
ATOM   3247  HB  VAL A 209     -60.884   7.486  -8.974  1.00  0.72           H  
ATOM   3248 1HG1 VAL A 209     -61.507   9.103  -7.218  1.00  0.72           H  
ATOM   3249 2HG1 VAL A 209     -59.750   8.818  -7.243  1.00  0.72           H  
ATOM   3250 3HG1 VAL A 209     -60.421  10.312  -7.941  1.00  0.72           H  
ATOM   3251 1HG2 VAL A 209     -62.828   8.992  -9.382  1.00  0.72           H  
ATOM   3252 2HG2 VAL A 209     -61.741  10.200 -10.106  1.00  0.72           H  
ATOM   3253 3HG2 VAL A 209     -61.984   8.637 -10.897  1.00  0.72           H  
ATOM   3254  N   ALA A 210     -57.966   7.111  -8.923  1.00  0.68           N  
ATOM   3255  CA  ALA A 210     -56.843   6.678  -8.119  1.00  0.68           C  
ATOM   3256  C   ALA A 210     -55.537   7.240  -8.670  1.00  0.68           C  
ATOM   3257  O   ALA A 210     -54.640   7.605  -7.908  1.00  0.68           O  
ATOM   3258  CB  ALA A 210     -56.794   5.183  -8.087  1.00  0.68           C  
ATOM   3259  H   ALA A 210     -58.556   6.408  -9.374  1.00  0.68           H  
ATOM   3260  HA  ALA A 210     -56.986   7.054  -7.107  1.00  0.68           H  
ATOM   3261 1HB  ALA A 210     -55.980   4.897  -7.450  1.00  0.68           H  
ATOM   3262 2HB  ALA A 210     -57.727   4.799  -7.692  1.00  0.68           H  
ATOM   3263 3HB  ALA A 210     -56.648   4.794  -9.091  1.00  0.68           H  
ATOM   3264  N   GLY A 211     -55.444   7.323 -10.004  1.00  0.65           N  
ATOM   3265  CA  GLY A 211     -54.278   7.881 -10.680  1.00  0.65           C  
ATOM   3266  C   GLY A 211     -54.083   9.345 -10.312  1.00  0.65           C  
ATOM   3267  O   GLY A 211     -52.957   9.785 -10.052  1.00  0.65           O  
ATOM   3268  H   GLY A 211     -56.215   6.964 -10.569  1.00  0.65           H  
ATOM   3269 1HA  GLY A 211     -53.390   7.308 -10.428  1.00  0.65           H  
ATOM   3270 2HA  GLY A 211     -54.427   7.802 -11.750  1.00  0.65           H  
ATOM   3271  N   VAL A 212     -55.196  10.084 -10.219  1.00  0.63           N  
ATOM   3272  CA  VAL A 212     -55.151  11.495  -9.853  1.00  0.63           C  
ATOM   3273  C   VAL A 212     -54.623  11.615  -8.428  1.00  0.63           C  
ATOM   3274  O   VAL A 212     -53.758  12.452  -8.140  1.00  0.63           O  
ATOM   3275  CB  VAL A 212     -56.552  12.140  -9.888  1.00  0.63           C  
ATOM   3276  CG1 VAL A 212     -56.459  13.552  -9.342  1.00  0.63           C  
ATOM   3277  CG2 VAL A 212     -57.133  12.115 -11.289  1.00  0.63           C  
ATOM   3278  H   VAL A 212     -56.090   9.649 -10.463  1.00  0.63           H  
ATOM   3279  HA  VAL A 212     -54.483  12.020 -10.536  1.00  0.63           H  
ATOM   3280  HB  VAL A 212     -57.208  11.589  -9.226  1.00  0.63           H  
ATOM   3281 1HG1 VAL A 212     -57.451  14.000  -9.330  1.00  0.63           H  
ATOM   3282 2HG1 VAL A 212     -56.061  13.522  -8.328  1.00  0.63           H  
ATOM   3283 3HG1 VAL A 212     -55.807  14.143  -9.972  1.00  0.63           H  
ATOM   3284 1HG2 VAL A 212     -58.126  12.558 -11.277  1.00  0.63           H  
ATOM   3285 2HG2 VAL A 212     -56.517  12.655 -11.960  1.00  0.63           H  
ATOM   3286 3HG2 VAL A 212     -57.203  11.109 -11.620  1.00  0.63           H  
ATOM   3287  N   VAL A 213     -55.133  10.750  -7.544  1.00  0.62           N  
ATOM   3288  CA  VAL A 213     -54.706  10.741  -6.153  1.00  0.62           C  
ATOM   3289  C   VAL A 213     -53.228  10.418  -6.043  1.00  0.62           C  
ATOM   3290  O   VAL A 213     -52.496  11.083  -5.305  1.00  0.62           O  
ATOM   3291  CB  VAL A 213     -55.495   9.706  -5.337  1.00  0.62           C  
ATOM   3292  CG1 VAL A 213     -54.871   9.580  -3.954  1.00  0.62           C  
ATOM   3293  CG2 VAL A 213     -56.950  10.124  -5.259  1.00  0.62           C  
ATOM   3294  H   VAL A 213     -55.853  10.095  -7.859  1.00  0.62           H  
ATOM   3295  HA  VAL A 213     -54.884  11.729  -5.730  1.00  0.62           H  
ATOM   3296  HB  VAL A 213     -55.425   8.736  -5.817  1.00  0.62           H  
ATOM   3297 1HG1 VAL A 213     -55.410   8.842  -3.374  1.00  0.62           H  
ATOM   3298 2HG1 VAL A 213     -53.834   9.268  -4.059  1.00  0.62           H  
ATOM   3299 3HG1 VAL A 213     -54.912  10.542  -3.445  1.00  0.62           H  
ATOM   3300 1HG2 VAL A 213     -57.511   9.387  -4.690  1.00  0.62           H  
ATOM   3301 2HG2 VAL A 213     -57.023  11.094  -4.773  1.00  0.62           H  
ATOM   3302 3HG2 VAL A 213     -57.360  10.194  -6.262  1.00  0.62           H  
ATOM   3303  N   ALA A 214     -52.777   9.408  -6.782  1.00  0.62           N  
ATOM   3304  CA  ALA A 214     -51.375   9.061  -6.753  1.00  0.62           C  
ATOM   3305  C   ALA A 214     -50.533  10.232  -7.215  1.00  0.62           C  
ATOM   3306  O   ALA A 214     -49.525  10.561  -6.599  1.00  0.62           O  
ATOM   3307  CB  ALA A 214     -51.123   7.863  -7.642  1.00  0.62           C  
ATOM   3308  H   ALA A 214     -53.423   8.873  -7.359  1.00  0.62           H  
ATOM   3309  HA  ALA A 214     -51.097   8.833  -5.730  1.00  0.62           H  
ATOM   3310 1HB  ALA A 214     -50.070   7.611  -7.611  1.00  0.62           H  
ATOM   3311 2HB  ALA A 214     -51.711   7.018  -7.305  1.00  0.62           H  
ATOM   3312 3HB  ALA A 214     -51.410   8.102  -8.656  1.00  0.62           H  
ATOM   3313  N   ALA A 215     -50.964  10.931  -8.260  1.00  0.62           N  
ATOM   3314  CA  ALA A 215     -50.191  12.065  -8.725  1.00  0.62           C  
ATOM   3315  C   ALA A 215     -50.078  13.124  -7.653  1.00  0.62           C  
ATOM   3316  O   ALA A 215     -49.000  13.678  -7.428  1.00  0.62           O  
ATOM   3317  CB  ALA A 215     -50.827  12.650  -9.941  1.00  0.62           C  
ATOM   3318  H   ALA A 215     -51.808  10.650  -8.763  1.00  0.62           H  
ATOM   3319  HA  ALA A 215     -49.187  11.729  -8.967  1.00  0.62           H  
ATOM   3320 1HB  ALA A 215     -50.243  13.480 -10.268  1.00  0.62           H  
ATOM   3321 2HB  ALA A 215     -50.881  11.905 -10.728  1.00  0.62           H  
ATOM   3322 3HB  ALA A 215     -51.826  12.982  -9.689  1.00  0.62           H  
ATOM   3323  N   TYR A 216     -51.178  13.375  -6.951  1.00  0.64           N  
ATOM   3324  CA  TYR A 216     -51.190  14.369  -5.891  1.00  0.64           C  
ATOM   3325  C   TYR A 216     -50.195  14.033  -4.795  1.00  0.64           C  
ATOM   3326  O   TYR A 216     -49.406  14.887  -4.364  1.00  0.64           O  
ATOM   3327  CB  TYR A 216     -52.595  14.518  -5.311  1.00  0.64           C  
ATOM   3328  CG  TYR A 216     -52.664  15.482  -4.166  1.00  0.64           C  
ATOM   3329  CD1 TYR A 216     -52.688  16.850  -4.407  1.00  0.64           C  
ATOM   3330  CD2 TYR A 216     -52.700  14.999  -2.867  1.00  0.64           C  
ATOM   3331  CE1 TYR A 216     -52.749  17.731  -3.348  1.00  0.64           C  
ATOM   3332  CE2 TYR A 216     -52.759  15.877  -1.808  1.00  0.64           C  
ATOM   3333  CZ  TYR A 216     -52.786  17.241  -2.043  1.00  0.64           C  
ATOM   3334  OH  TYR A 216     -52.848  18.121  -0.984  1.00  0.64           O  
ATOM   3335  H   TYR A 216     -52.044  12.884  -7.186  1.00  0.64           H  
ATOM   3336  HA  TYR A 216     -50.886  15.322  -6.306  1.00  0.64           H  
ATOM   3337 1HB  TYR A 216     -53.283  14.849  -6.088  1.00  0.64           H  
ATOM   3338 2HB  TYR A 216     -52.948  13.551  -4.960  1.00  0.64           H  
ATOM   3339  HD1 TYR A 216     -52.657  17.227  -5.424  1.00  0.64           H  
ATOM   3340  HD2 TYR A 216     -52.679  13.924  -2.686  1.00  0.64           H  
ATOM   3341  HE1 TYR A 216     -52.767  18.805  -3.534  1.00  0.64           H  
ATOM   3342  HE2 TYR A 216     -52.786  15.497  -0.787  1.00  0.64           H  
ATOM   3343  HH  TYR A 216     -52.901  17.628  -0.161  1.00  0.64           H  
ATOM   3344  N   LEU A 217     -50.251  12.791  -4.321  1.00  0.66           N  
ATOM   3345  CA  LEU A 217     -49.403  12.344  -3.229  1.00  0.66           C  
ATOM   3346  C   LEU A 217     -47.917  12.231  -3.598  1.00  0.66           C  
ATOM   3347  O   LEU A 217     -47.043  12.578  -2.800  1.00  0.66           O  
ATOM   3348  CB  LEU A 217     -49.900  10.973  -2.779  1.00  0.66           C  
ATOM   3349  CG  LEU A 217     -51.287  10.949  -2.144  1.00  0.66           C  
ATOM   3350  CD1 LEU A 217     -51.692   9.506  -1.928  1.00  0.66           C  
ATOM   3351  CD2 LEU A 217     -51.277  11.737  -0.850  1.00  0.66           C  
ATOM   3352  H   LEU A 217     -50.924  12.136  -4.730  1.00  0.66           H  
ATOM   3353  HA  LEU A 217     -49.503  13.056  -2.413  1.00  0.66           H  
ATOM   3354 1HB  LEU A 217     -49.933  10.323  -3.657  1.00  0.66           H  
ATOM   3355 2HB  LEU A 217     -49.189  10.557  -2.070  1.00  0.66           H  
ATOM   3356  HG  LEU A 217     -52.007  11.401  -2.828  1.00  0.66           H  
ATOM   3357 1HD1 LEU A 217     -52.690   9.467  -1.494  1.00  0.66           H  
ATOM   3358 2HD1 LEU A 217     -51.694   8.993  -2.885  1.00  0.66           H  
ATOM   3359 3HD1 LEU A 217     -50.986   9.023  -1.257  1.00  0.66           H  
ATOM   3360 1HD2 LEU A 217     -52.274  11.719  -0.409  1.00  0.66           H  
ATOM   3361 2HD2 LEU A 217     -50.563  11.293  -0.157  1.00  0.66           H  
ATOM   3362 3HD2 LEU A 217     -50.990  12.769  -1.055  1.00  0.66           H  
ATOM   3363  N   LEU A 218     -47.630  11.756  -4.812  1.00  0.68           N  
ATOM   3364  CA  LEU A 218     -46.262  11.508  -5.265  1.00  0.68           C  
ATOM   3365  C   LEU A 218     -45.534  12.741  -5.784  1.00  0.68           C  
ATOM   3366  O   LEU A 218     -44.299  12.800  -5.749  1.00  0.68           O  
ATOM   3367  CB  LEU A 218     -46.291  10.433  -6.338  1.00  0.68           C  
ATOM   3368  CG  LEU A 218     -46.237   8.980  -5.822  1.00  0.68           C  
ATOM   3369  CD1 LEU A 218     -47.311   8.730  -4.768  1.00  0.68           C  
ATOM   3370  CD2 LEU A 218     -46.476   8.061  -6.948  1.00  0.68           C  
ATOM   3371  H   LEU A 218     -48.393  11.499  -5.438  1.00  0.68           H  
ATOM   3372  HA  LEU A 218     -45.700  11.121  -4.416  1.00  0.68           H  
ATOM   3373 1HB  LEU A 218     -47.178  10.556  -6.934  1.00  0.68           H  
ATOM   3374 2HB  LEU A 218     -45.436  10.580  -6.988  1.00  0.68           H  
ATOM   3375  HG  LEU A 218     -45.270   8.800  -5.391  1.00  0.68           H  
ATOM   3376 1HD1 LEU A 218     -47.249   7.699  -4.430  1.00  0.68           H  
ATOM   3377 2HD1 LEU A 218     -47.156   9.395  -3.925  1.00  0.68           H  
ATOM   3378 3HD1 LEU A 218     -48.293   8.907  -5.196  1.00  0.68           H  
ATOM   3379 1HD2 LEU A 218     -46.428   7.046  -6.595  1.00  0.68           H  
ATOM   3380 2HD2 LEU A 218     -47.461   8.252  -7.352  1.00  0.68           H  
ATOM   3381 3HD2 LEU A 218     -45.731   8.212  -7.714  1.00  0.68           H  
ATOM   3382  N   SER A 219     -46.282  13.713  -6.301  1.00  0.71           N  
ATOM   3383  CA  SER A 219     -45.696  14.947  -6.803  1.00  0.71           C  
ATOM   3384  C   SER A 219     -45.463  15.970  -5.701  1.00  0.71           C  
ATOM   3385  O   SER A 219     -44.789  16.972  -5.921  1.00  0.71           O  
ATOM   3386  CB  SER A 219     -46.593  15.570  -7.845  1.00  0.71           C  
ATOM   3387  OG  SER A 219     -47.784  15.988  -7.283  1.00  0.71           O  
ATOM   3388  H   SER A 219     -47.293  13.603  -6.372  1.00  0.71           H  
ATOM   3389  HA  SER A 219     -44.732  14.715  -7.259  1.00  0.71           H  
ATOM   3390 1HB  SER A 219     -46.087  16.421  -8.276  1.00  0.71           H  
ATOM   3391 2HB  SER A 219     -46.800  14.877  -8.634  1.00  0.71           H  
ATOM   3392  HG  SER A 219     -48.308  15.168  -7.174  1.00  0.71           H  
ATOM   3393  N   ALA A 220     -45.999  15.730  -4.509  1.00  0.75           N  
ATOM   3394  CA  ALA A 220     -45.911  16.709  -3.437  1.00  0.75           C  
ATOM   3395  C   ALA A 220     -44.491  17.219  -3.124  1.00  0.75           C  
ATOM   3396  O   ALA A 220     -44.319  18.439  -3.053  1.00  0.75           O  
ATOM   3397  CB  ALA A 220     -46.559  16.141  -2.186  1.00  0.75           C  
ATOM   3398  H   ALA A 220     -46.519  14.872  -4.362  1.00  0.75           H  
ATOM   3399  HA  ALA A 220     -46.480  17.576  -3.748  1.00  0.75           H  
ATOM   3400 1HB  ALA A 220     -46.562  16.894  -1.402  1.00  0.75           H  
ATOM   3401 2HB  ALA A 220     -47.588  15.854  -2.420  1.00  0.75           H  
ATOM   3402 3HB  ALA A 220     -46.039  15.268  -1.835  1.00  0.75           H  
ATOM   3403  N   PRO A 221     -43.432  16.384  -2.948  1.00  0.80           N  
ATOM   3404  CA  PRO A 221     -42.097  16.877  -2.662  1.00  0.80           C  
ATOM   3405  C   PRO A 221     -41.506  17.658  -3.827  1.00  0.80           C  
ATOM   3406  O   PRO A 221     -40.589  18.461  -3.641  1.00  0.80           O  
ATOM   3407  CB  PRO A 221     -41.311  15.593  -2.373  1.00  0.80           C  
ATOM   3408  CG  PRO A 221     -42.072  14.497  -3.080  1.00  0.80           C  
ATOM   3409  CD  PRO A 221     -43.521  14.891  -2.977  1.00  0.80           C  
ATOM   3410  HA  PRO A 221     -42.141  17.510  -1.764  1.00  0.80           H  
ATOM   3411 1HB  PRO A 221     -40.283  15.698  -2.745  1.00  0.80           H  
ATOM   3412 2HB  PRO A 221     -41.242  15.433  -1.287  1.00  0.80           H  
ATOM   3413 1HG  PRO A 221     -41.735  14.420  -4.126  1.00  0.80           H  
ATOM   3414 2HG  PRO A 221     -41.862  13.524  -2.611  1.00  0.80           H  
ATOM   3415 1HD  PRO A 221     -43.991  14.489  -3.848  1.00  0.80           H  
ATOM   3416 2HD  PRO A 221     -43.946  14.497  -2.047  1.00  0.80           H  
ATOM   3417  N   GLU A 222     -42.032  17.432  -5.033  1.00  0.87           N  
ATOM   3418  CA  GLU A 222     -41.536  18.120  -6.201  1.00  0.87           C  
ATOM   3419  C   GLU A 222     -42.215  19.466  -6.286  1.00  0.87           C  
ATOM   3420  O   GLU A 222     -41.581  20.466  -6.620  1.00  0.87           O  
ATOM   3421  CB  GLU A 222     -41.702  17.288  -7.468  1.00  0.87           C  
ATOM   3422  CG  GLU A 222     -41.139  17.980  -8.697  1.00  0.87           C  
ATOM   3423  CD  GLU A 222     -40.966  17.087  -9.900  1.00  0.87           C  
ATOM   3424  OE1 GLU A 222     -41.009  15.884  -9.765  1.00  0.87           O  
ATOM   3425  OE2 GLU A 222     -40.812  17.633 -10.974  1.00  0.87           O  
ATOM   3426  H   GLU A 222     -42.824  16.813  -5.157  1.00  0.87           H  
ATOM   3427  HA  GLU A 222     -40.468  18.293  -6.073  1.00  0.87           H  
ATOM   3428 1HB  GLU A 222     -41.199  16.332  -7.347  1.00  0.87           H  
ATOM   3429 2HB  GLU A 222     -42.759  17.085  -7.640  1.00  0.87           H  
ATOM   3430 1HG  GLU A 222     -41.819  18.788  -8.960  1.00  0.87           H  
ATOM   3431 2HG  GLU A 222     -40.179  18.428  -8.441  1.00  0.87           H  
ATOM   3432  N   ARG A 223     -43.512  19.510  -5.957  1.00  0.95           N  
ATOM   3433  CA  ARG A 223     -44.200  20.790  -5.983  1.00  0.95           C  
ATOM   3434  C   ARG A 223     -43.507  21.694  -4.971  1.00  0.95           C  
ATOM   3435  O   ARG A 223     -43.243  22.869  -5.249  1.00  0.95           O  
ATOM   3436  CB  ARG A 223     -45.677  20.676  -5.590  1.00  0.95           C  
ATOM   3437  CG  ARG A 223     -46.600  19.996  -6.586  1.00  0.95           C  
ATOM   3438  CD  ARG A 223     -48.079  20.241  -6.268  1.00  0.95           C  
ATOM   3439  NE  ARG A 223     -48.500  19.697  -4.970  1.00  0.95           N  
ATOM   3440  CZ  ARG A 223     -48.881  18.421  -4.791  1.00  0.95           C  
ATOM   3441  NH1 ARG A 223     -48.857  17.611  -5.772  1.00  0.95           N  
ATOM   3442  NH2 ARG A 223     -49.255  17.942  -3.632  1.00  0.95           N  
ATOM   3443  H   ARG A 223     -44.007  18.654  -5.711  1.00  0.95           H  
ATOM   3444  HA  ARG A 223     -44.119  21.224  -6.979  1.00  0.95           H  
ATOM   3445 1HB  ARG A 223     -45.751  20.118  -4.657  1.00  0.95           H  
ATOM   3446 2HB  ARG A 223     -46.074  21.671  -5.405  1.00  0.95           H  
ATOM   3447 1HG  ARG A 223     -46.390  20.372  -7.580  1.00  0.95           H  
ATOM   3448 2HG  ARG A 223     -46.422  18.919  -6.566  1.00  0.95           H  
ATOM   3449 1HD  ARG A 223     -48.260  21.315  -6.258  1.00  0.95           H  
ATOM   3450 2HD  ARG A 223     -48.693  19.790  -7.035  1.00  0.95           H  
ATOM   3451  HE  ARG A 223     -48.513  20.317  -4.173  1.00  0.95           H  
ATOM   3452 1HH1 ARG A 223     -48.553  17.943  -6.682  1.00  0.95           H  
ATOM   3453 2HH1 ARG A 223     -49.104  16.637  -5.576  1.00  0.95           H  
ATOM   3454 1HH2 ARG A 223     -49.286  18.526  -2.809  1.00  0.95           H  
ATOM   3455 2HH2 ARG A 223     -49.475  16.931  -3.597  1.00  0.95           H  
ATOM   3456  N   LYS A 224     -43.157  21.115  -3.812  1.00  1.07           N  
ATOM   3457  CA  LYS A 224     -42.459  21.848  -2.773  1.00  1.07           C  
ATOM   3458  C   LYS A 224     -41.100  22.320  -3.257  1.00  1.07           C  
ATOM   3459  O   LYS A 224     -40.779  23.502  -3.135  1.00  1.07           O  
ATOM   3460  CB  LYS A 224     -42.295  20.990  -1.522  1.00  1.07           C  
ATOM   3461  CG  LYS A 224     -41.585  21.695  -0.366  1.00  1.07           C  
ATOM   3462  CD  LYS A 224     -41.526  20.807   0.874  1.00  1.07           C  
ATOM   3463  CE  LYS A 224     -40.793  21.496   2.019  1.00  1.07           C  
ATOM   3464  NZ  LYS A 224     -40.760  20.651   3.247  1.00  1.07           N  
ATOM   3465  H   LYS A 224     -43.415  20.141  -3.641  1.00  1.07           H  
ATOM   3466  HA  LYS A 224     -43.049  22.728  -2.516  1.00  1.07           H  
ATOM   3467 1HB  LYS A 224     -43.273  20.654  -1.178  1.00  1.07           H  
ATOM   3468 2HB  LYS A 224     -41.719  20.101  -1.773  1.00  1.07           H  
ATOM   3469 1HG  LYS A 224     -40.569  21.941  -0.674  1.00  1.07           H  
ATOM   3470 2HG  LYS A 224     -42.106  22.621  -0.124  1.00  1.07           H  
ATOM   3471 1HD  LYS A 224     -42.540  20.562   1.194  1.00  1.07           H  
ATOM   3472 2HD  LYS A 224     -41.008  19.880   0.627  1.00  1.07           H  
ATOM   3473 1HE  LYS A 224     -39.772  21.706   1.712  1.00  1.07           H  
ATOM   3474 2HE  LYS A 224     -41.294  22.437   2.249  1.00  1.07           H  
ATOM   3475 1HZ  LYS A 224     -40.266  21.142   3.981  1.00  1.07           H  
ATOM   3476 2HZ  LYS A 224     -41.705  20.459   3.549  1.00  1.07           H  
ATOM   3477 3HZ  LYS A 224     -40.287  19.782   3.048  1.00  1.07           H  
ATOM   3478  N   ALA A 225     -40.302  21.416  -3.836  1.00  1.25           N  
ATOM   3479  CA  ALA A 225     -38.981  21.807  -4.297  1.00  1.25           C  
ATOM   3480  C   ALA A 225     -39.055  22.920  -5.327  1.00  1.25           C  
ATOM   3481  O   ALA A 225     -38.266  23.864  -5.281  1.00  1.25           O  
ATOM   3482  CB  ALA A 225     -38.275  20.615  -4.903  1.00  1.25           C  
ATOM   3483  H   ALA A 225     -40.585  20.440  -3.920  1.00  1.25           H  
ATOM   3484  HA  ALA A 225     -38.417  22.169  -3.441  1.00  1.25           H  
ATOM   3485 1HB  ALA A 225     -37.279  20.905  -5.226  1.00  1.25           H  
ATOM   3486 2HB  ALA A 225     -38.205  19.821  -4.159  1.00  1.25           H  
ATOM   3487 3HB  ALA A 225     -38.849  20.258  -5.760  1.00  1.25           H  
ATOM   3488  N   ARG A 226     -40.023  22.845  -6.235  1.00  1.50           N  
ATOM   3489  CA  ARG A 226     -40.160  23.877  -7.244  1.00  1.50           C  
ATOM   3490  C   ARG A 226     -40.538  25.209  -6.609  1.00  1.50           C  
ATOM   3491  O   ARG A 226     -40.011  26.258  -6.995  1.00  1.50           O  
ATOM   3492  CB  ARG A 226     -41.167  23.432  -8.288  1.00  1.50           C  
ATOM   3493  CG  ARG A 226     -40.628  22.315  -9.219  1.00  1.50           C  
ATOM   3494  CD  ARG A 226     -41.650  21.803 -10.170  1.00  1.50           C  
ATOM   3495  NE  ARG A 226     -41.118  20.744 -11.053  1.00  1.50           N  
ATOM   3496  CZ  ARG A 226     -40.530  20.941 -12.239  1.00  1.50           C  
ATOM   3497  NH1 ARG A 226     -40.377  22.150 -12.743  1.00  1.50           N  
ATOM   3498  NH2 ARG A 226     -40.110  19.884 -12.890  1.00  1.50           N  
ATOM   3499  H   ARG A 226     -40.659  22.047  -6.244  1.00  1.50           H  
ATOM   3500  HA  ARG A 226     -39.200  23.995  -7.742  1.00  1.50           H  
ATOM   3501 1HB  ARG A 226     -42.057  23.046  -7.788  1.00  1.50           H  
ATOM   3502 2HB  ARG A 226     -41.468  24.278  -8.901  1.00  1.50           H  
ATOM   3503 1HG  ARG A 226     -39.792  22.703  -9.797  1.00  1.50           H  
ATOM   3504 2HG  ARG A 226     -40.285  21.476  -8.610  1.00  1.50           H  
ATOM   3505 1HD  ARG A 226     -42.488  21.382  -9.610  1.00  1.50           H  
ATOM   3506 2HD  ARG A 226     -42.010  22.617 -10.796  1.00  1.50           H  
ATOM   3507  HE  ARG A 226     -41.184  19.761 -10.759  1.00  1.50           H  
ATOM   3508 1HH1 ARG A 226     -40.715  22.952 -12.234  1.00  1.50           H  
ATOM   3509 2HH1 ARG A 226     -39.936  22.270 -13.642  1.00  1.50           H  
ATOM   3510 1HH2 ARG A 226     -40.253  18.961 -12.454  1.00  1.50           H  
ATOM   3511 2HH2 ARG A 226     -39.667  19.978 -13.787  1.00  1.50           H  
ATOM   3512  N   ALA A 227     -41.418  25.178  -5.605  1.00  1.89           N  
ATOM   3513  CA  ALA A 227     -41.793  26.403  -4.918  1.00  1.89           C  
ATOM   3514  C   ALA A 227     -40.582  27.029  -4.241  1.00  1.89           C  
ATOM   3515  O   ALA A 227     -40.398  28.251  -4.281  1.00  1.89           O  
ATOM   3516  CB  ALA A 227     -42.873  26.115  -3.893  1.00  1.89           C  
ATOM   3517  H   ALA A 227     -41.850  24.294  -5.324  1.00  1.89           H  
ATOM   3518  HA  ALA A 227     -42.166  27.106  -5.654  1.00  1.89           H  
ATOM   3519 1HB  ALA A 227     -43.162  27.037  -3.396  1.00  1.89           H  
ATOM   3520 2HB  ALA A 227     -43.737  25.680  -4.393  1.00  1.89           H  
ATOM   3521 3HB  ALA A 227     -42.491  25.410  -3.157  1.00  1.89           H  
ATOM   3522  N   LEU A 228     -39.732  26.184  -3.653  1.00  2.52           N  
ATOM   3523  CA  LEU A 228     -38.538  26.658  -2.977  1.00  2.52           C  
ATOM   3524  C   LEU A 228     -37.558  27.264  -3.969  1.00  2.52           C  
ATOM   3525  O   LEU A 228     -36.936  28.291  -3.684  1.00  2.52           O  
ATOM   3526  CB  LEU A 228     -37.893  25.510  -2.206  1.00  2.52           C  
ATOM   3527  CG  LEU A 228     -38.713  25.011  -1.008  1.00  2.52           C  
ATOM   3528  CD1 LEU A 228     -38.074  23.762  -0.445  1.00  2.52           C  
ATOM   3529  CD2 LEU A 228     -38.795  26.110   0.030  1.00  2.52           C  
ATOM   3530  H   LEU A 228     -39.949  25.185  -3.649  1.00  2.52           H  
ATOM   3531  HA  LEU A 228     -38.830  27.428  -2.267  1.00  2.52           H  
ATOM   3532 1HB  LEU A 228     -37.751  24.674  -2.884  1.00  2.52           H  
ATOM   3533 2HB  LEU A 228     -36.920  25.831  -1.844  1.00  2.52           H  
ATOM   3534  HG  LEU A 228     -39.717  24.760  -1.333  1.00  2.52           H  
ATOM   3535 1HD1 LEU A 228     -38.660  23.408   0.394  1.00  2.52           H  
ATOM   3536 2HD1 LEU A 228     -38.044  22.995  -1.214  1.00  2.52           H  
ATOM   3537 3HD1 LEU A 228     -37.063  23.987  -0.115  1.00  2.52           H  
ATOM   3538 1HD2 LEU A 228     -39.385  25.763   0.878  1.00  2.52           H  
ATOM   3539 2HD2 LEU A 228     -37.792  26.371   0.367  1.00  2.52           H  
ATOM   3540 3HD2 LEU A 228     -39.270  26.988  -0.409  1.00  2.52           H  
ATOM   3541  N   LYS A 229     -37.445  26.663  -5.157  1.00  3.49           N  
ATOM   3542  CA  LYS A 229     -36.554  27.202  -6.172  1.00  3.49           C  
ATOM   3543  C   LYS A 229     -37.034  28.579  -6.612  1.00  3.49           C  
ATOM   3544  O   LYS A 229     -36.220  29.496  -6.785  1.00  3.49           O  
ATOM   3545  CB  LYS A 229     -36.461  26.251  -7.367  1.00  3.49           C  
ATOM   3546  CG  LYS A 229     -35.689  24.962  -7.080  1.00  3.49           C  
ATOM   3547  CD  LYS A 229     -35.685  24.028  -8.278  1.00  3.49           C  
ATOM   3548  CE  LYS A 229     -34.949  22.736  -7.962  1.00  3.49           C  
ATOM   3549  NZ  LYS A 229     -34.954  21.797  -9.119  1.00  3.49           N  
ATOM   3550  H   LYS A 229     -37.958  25.799  -5.337  1.00  3.49           H  
ATOM   3551  HA  LYS A 229     -35.561  27.312  -5.740  1.00  3.49           H  
ATOM   3552 1HB  LYS A 229     -37.467  25.975  -7.683  1.00  3.49           H  
ATOM   3553 2HB  LYS A 229     -35.983  26.758  -8.202  1.00  3.49           H  
ATOM   3554 1HG  LYS A 229     -34.659  25.216  -6.833  1.00  3.49           H  
ATOM   3555 2HG  LYS A 229     -36.123  24.455  -6.230  1.00  3.49           H  
ATOM   3556 1HD  LYS A 229     -36.714  23.790  -8.551  1.00  3.49           H  
ATOM   3557 2HD  LYS A 229     -35.205  24.517  -9.124  1.00  3.49           H  
ATOM   3558 1HE  LYS A 229     -33.918  22.967  -7.698  1.00  3.49           H  
ATOM   3559 2HE  LYS A 229     -35.432  22.252  -7.111  1.00  3.49           H  
ATOM   3560 1HZ  LYS A 229     -34.458  20.952  -8.872  1.00  3.49           H  
ATOM   3561 2HZ  LYS A 229     -35.907  21.569  -9.362  1.00  3.49           H  
ATOM   3562 3HZ  LYS A 229     -34.500  22.234  -9.909  1.00  3.49           H  
ATOM   3563  N   ARG A 230     -38.358  28.747  -6.746  1.00  4.96           N  
ATOM   3564  CA  ARG A 230     -38.896  30.048  -7.121  1.00  4.96           C  
ATOM   3565  C   ARG A 230     -38.622  31.065  -6.018  1.00  4.96           C  
ATOM   3566  O   ARG A 230     -38.227  32.201  -6.291  1.00  4.96           O  
ATOM   3567  CB  ARG A 230     -40.394  29.980  -7.389  1.00  4.96           C  
ATOM   3568  CG  ARG A 230     -40.792  29.238  -8.662  1.00  4.96           C  
ATOM   3569  CD  ARG A 230     -42.221  29.485  -9.044  1.00  4.96           C  
ATOM   3570  NE  ARG A 230     -43.185  28.992  -8.059  1.00  4.96           N  
ATOM   3571  CZ  ARG A 230     -43.706  27.746  -8.036  1.00  4.96           C  
ATOM   3572  NH1 ARG A 230     -43.347  26.860  -8.934  1.00  4.96           N  
ATOM   3573  NH2 ARG A 230     -44.588  27.417  -7.105  1.00  4.96           N  
ATOM   3574  H   ARG A 230     -38.987  27.952  -6.612  1.00  4.96           H  
ATOM   3575  HA  ARG A 230     -38.398  30.378  -8.032  1.00  4.96           H  
ATOM   3576 1HB  ARG A 230     -40.882  29.476  -6.557  1.00  4.96           H  
ATOM   3577 2HB  ARG A 230     -40.801  30.989  -7.443  1.00  4.96           H  
ATOM   3578 1HG  ARG A 230     -40.154  29.561  -9.483  1.00  4.96           H  
ATOM   3579 2HG  ARG A 230     -40.663  28.169  -8.508  1.00  4.96           H  
ATOM   3580 1HD  ARG A 230     -42.378  30.558  -9.160  1.00  4.96           H  
ATOM   3581 2HD  ARG A 230     -42.425  28.989  -9.992  1.00  4.96           H  
ATOM   3582  HE  ARG A 230     -43.491  29.636  -7.346  1.00  4.96           H  
ATOM   3583 1HH1 ARG A 230     -42.674  27.109  -9.646  1.00  4.96           H  
ATOM   3584 2HH1 ARG A 230     -43.742  25.932  -8.909  1.00  4.96           H  
ATOM   3585 1HH2 ARG A 230     -44.871  28.098  -6.414  1.00  4.96           H  
ATOM   3586 2HH2 ARG A 230     -44.981  26.485  -7.088  1.00  4.96           H  
ATOM   3587  N   ALA A 231     -38.789  30.649  -4.755  1.00  7.07           N  
ATOM   3588  CA  ALA A 231     -38.529  31.542  -3.632  1.00  7.07           C  
ATOM   3589  C   ALA A 231     -37.071  31.983  -3.648  1.00  7.07           C  
ATOM   3590  O   ALA A 231     -36.752  33.153  -3.395  1.00  7.07           O  
ATOM   3591  CB  ALA A 231     -38.857  30.848  -2.323  1.00  7.07           C  
ATOM   3592  H   ALA A 231     -39.135  29.706  -4.574  1.00  7.07           H  
ATOM   3593  HA  ALA A 231     -39.157  32.424  -3.742  1.00  7.07           H  
ATOM   3594 1HB  ALA A 231     -38.675  31.527  -1.494  1.00  7.07           H  
ATOM   3595 2HB  ALA A 231     -39.905  30.545  -2.327  1.00  7.07           H  
ATOM   3596 3HB  ALA A 231     -38.230  29.968  -2.215  1.00  7.07           H  
ATOM   3597  N   GLY A 232     -36.189  31.043  -3.991  1.00  9.79           N  
ATOM   3598  CA  GLY A 232     -34.765  31.288  -4.094  1.00  9.79           C  
ATOM   3599  C   GLY A 232     -34.491  32.360  -5.132  1.00  9.79           C  
ATOM   3600  O   GLY A 232     -33.825  33.360  -4.848  1.00  9.79           O  
ATOM   3601  H   GLY A 232     -36.523  30.095  -4.161  1.00  9.79           H  
ATOM   3602 1HA  GLY A 232     -34.373  31.594  -3.125  1.00  9.79           H  
ATOM   3603 2HA  GLY A 232     -34.265  30.361  -4.377  1.00  9.79           H  
ATOM   3604  N   ALA A 233     -35.011  32.152  -6.343  1.00 12.81           N  
ATOM   3605  CA  ALA A 233     -34.806  33.095  -7.433  1.00 12.81           C  
ATOM   3606  C   ALA A 233     -35.334  34.484  -7.091  1.00 12.81           C  
ATOM   3607  O   ALA A 233     -34.672  35.493  -7.361  1.00 12.81           O  
ATOM   3608  CB  ALA A 233     -35.507  32.579  -8.676  1.00 12.81           C  
ATOM   3609  H   ALA A 233     -35.551  31.301  -6.507  1.00 12.81           H  
ATOM   3610  HA  ALA A 233     -33.736  33.171  -7.619  1.00 12.81           H  
ATOM   3611 1HB  ALA A 233     -35.338  33.265  -9.502  1.00 12.81           H  
ATOM   3612 2HB  ALA A 233     -35.115  31.595  -8.929  1.00 12.81           H  
ATOM   3613 3HB  ALA A 233     -36.576  32.502  -8.476  1.00 12.81           H  
ATOM   3614  N   ARG A 234     -36.498  34.538  -6.445  1.00 15.65           N  
ATOM   3615  CA  ARG A 234     -37.091  35.809  -6.069  1.00 15.65           C  
ATOM   3616  C   ARG A 234     -36.262  36.511  -5.008  1.00 15.65           C  
ATOM   3617  O   ARG A 234     -36.113  37.731  -5.043  1.00 15.65           O  
ATOM   3618  CB  ARG A 234     -38.507  35.594  -5.580  1.00 15.65           C  
ATOM   3619  CG  ARG A 234     -39.495  35.205  -6.679  1.00 15.65           C  
ATOM   3620  CD  ARG A 234     -40.824  34.855  -6.128  1.00 15.65           C  
ATOM   3621  NE  ARG A 234     -41.764  34.485  -7.177  1.00 15.65           N  
ATOM   3622  CZ  ARG A 234     -42.997  33.989  -6.960  1.00 15.65           C  
ATOM   3623  NH1 ARG A 234     -43.424  33.806  -5.730  1.00 15.65           N  
ATOM   3624  NH2 ARG A 234     -43.778  33.687  -7.983  1.00 15.65           N  
ATOM   3625  H   ARG A 234     -37.005  33.675  -6.242  1.00 15.65           H  
ATOM   3626  HA  ARG A 234     -37.127  36.444  -6.953  1.00 15.65           H  
ATOM   3627 1HB  ARG A 234     -38.510  34.795  -4.837  1.00 15.65           H  
ATOM   3628 2HB  ARG A 234     -38.871  36.498  -5.095  1.00 15.65           H  
ATOM   3629 1HG  ARG A 234     -39.620  36.045  -7.360  1.00 15.65           H  
ATOM   3630 2HG  ARG A 234     -39.110  34.351  -7.232  1.00 15.65           H  
ATOM   3631 1HD  ARG A 234     -40.715  34.005  -5.452  1.00 15.65           H  
ATOM   3632 2HD  ARG A 234     -41.233  35.705  -5.584  1.00 15.65           H  
ATOM   3633  HE  ARG A 234     -41.471  34.615  -8.136  1.00 15.65           H  
ATOM   3634 1HH1 ARG A 234     -42.827  34.039  -4.949  1.00 15.65           H  
ATOM   3635 2HH1 ARG A 234     -44.350  33.437  -5.566  1.00 15.65           H  
ATOM   3636 1HH2 ARG A 234     -43.450  33.831  -8.929  1.00 15.65           H  
ATOM   3637 2HH2 ARG A 234     -44.704  33.319  -7.820  1.00 15.65           H  
ATOM   3638  N   SER A 235     -35.697  35.739  -4.077  1.00 17.76           N  
ATOM   3639  CA  SER A 235     -34.860  36.291  -3.026  1.00 17.76           C  
ATOM   3640  C   SER A 235     -33.566  36.846  -3.625  1.00 17.76           C  
ATOM   3641  O   SER A 235     -33.066  37.887  -3.200  1.00 17.76           O  
ATOM   3642  CB  SER A 235     -34.546  35.217  -2.004  1.00 17.76           C  
ATOM   3643  OG  SER A 235     -35.720  34.782  -1.363  1.00 17.76           O  
ATOM   3644  H   SER A 235     -35.876  34.735  -4.074  1.00 17.76           H  
ATOM   3645  HA  SER A 235     -35.398  37.106  -2.542  1.00 17.76           H  
ATOM   3646 1HB  SER A 235     -34.064  34.375  -2.493  1.00 17.76           H  
ATOM   3647 2HB  SER A 235     -33.851  35.612  -1.268  1.00 17.76           H  
ATOM   3648  HG  SER A 235     -36.222  34.284  -2.054  1.00 17.76           H  
ATOM   3649  N   GLY A 236     -33.012  36.114  -4.602  1.00 18.79           N  
ATOM   3650  CA  GLY A 236     -31.795  36.505  -5.305  1.00 18.79           C  
ATOM   3651  C   GLY A 236     -31.967  37.790  -6.122  1.00 18.79           C  
ATOM   3652  O   GLY A 236     -31.038  38.595  -6.234  1.00 18.79           O  
ATOM   3653  H   GLY A 236     -33.460  35.238  -4.867  1.00 18.79           H  
ATOM   3654 1HA  GLY A 236     -30.990  36.636  -4.583  1.00 18.79           H  
ATOM   3655 2HA  GLY A 236     -31.499  35.693  -5.967  1.00 18.79           H  
ATOM   3656  N   HIS A 237     -33.153  37.975  -6.701  1.00 18.93           N  
ATOM   3657  CA  HIS A 237     -33.445  39.136  -7.529  1.00 18.93           C  
ATOM   3658  C   HIS A 237     -33.317  40.405  -6.667  1.00 18.93           C  
ATOM   3659  O   HIS A 237     -33.810  40.422  -5.541  1.00 18.93           O  
ATOM   3660  CB  HIS A 237     -34.882  39.030  -8.072  1.00 18.93           C  
ATOM   3661  CG  HIS A 237     -35.236  39.977  -9.199  1.00 18.93           C  
ATOM   3662  ND1 HIS A 237     -35.422  41.335  -9.022  1.00 18.93           N  
ATOM   3663  CD2 HIS A 237     -35.435  39.739 -10.516  1.00 18.93           C  
ATOM   3664  CE1 HIS A 237     -35.712  41.888 -10.179  1.00 18.93           C  
ATOM   3665  NE2 HIS A 237     -35.734  40.942 -11.106  1.00 18.93           N  
ATOM   3666  H   HIS A 237     -33.865  37.250  -6.600  1.00 18.93           H  
ATOM   3667  HA  HIS A 237     -32.751  39.157  -8.360  1.00 18.93           H  
ATOM   3668 1HB  HIS A 237     -35.059  38.009  -8.416  1.00 18.93           H  
ATOM   3669 2HB  HIS A 237     -35.580  39.209  -7.252  1.00 18.93           H  
ATOM   3670  HD1 HIS A 237     -35.299  41.880  -8.168  1.00 18.93           H  
ATOM   3671  HD2 HIS A 237     -35.399  38.830 -11.117  1.00 18.93           H  
ATOM   3672  HE1 HIS A 237     -35.892  42.955 -10.235  1.00 18.93           H  
ATOM   3673  N   PRO A 238     -32.697  41.494  -7.151  1.00 18.63           N  
ATOM   3674  CA  PRO A 238     -32.557  42.740  -6.425  1.00 18.63           C  
ATOM   3675  C   PRO A 238     -33.885  43.455  -6.251  1.00 18.63           C  
ATOM   3676  O   PRO A 238     -34.822  43.263  -7.034  1.00 18.63           O  
ATOM   3677  CB  PRO A 238     -31.595  43.544  -7.310  1.00 18.63           C  
ATOM   3678  CG  PRO A 238     -31.781  42.977  -8.701  1.00 18.63           C  
ATOM   3679  CD  PRO A 238     -32.045  41.495  -8.483  1.00 18.63           C  
ATOM   3680  HA  PRO A 238     -32.103  42.528  -5.444  1.00 18.63           H  
ATOM   3681 1HB  PRO A 238     -31.850  44.616  -7.249  1.00 18.63           H  
ATOM   3682 2HB  PRO A 238     -30.566  43.438  -6.937  1.00 18.63           H  
ATOM   3683 1HG  PRO A 238     -32.621  43.479  -9.201  1.00 18.63           H  
ATOM   3684 2HG  PRO A 238     -30.887  43.169  -9.313  1.00 18.63           H  
ATOM   3685 1HD  PRO A 238     -32.700  41.148  -9.278  1.00 18.63           H  
ATOM   3686 2HD  PRO A 238     -31.100  40.928  -8.441  1.00 18.63           H  
ATOM   3687  N   LYS A 239     -33.972  44.285  -5.220  1.00 18.11           N  
ATOM   3688  CA  LYS A 239     -35.155  45.113  -5.041  1.00 18.11           C  
ATOM   3689  C   LYS A 239     -34.973  46.374  -5.862  1.00 18.11           C  
ATOM   3690  O   LYS A 239     -34.000  47.105  -5.661  1.00 18.11           O  
ATOM   3691  CB  LYS A 239     -35.376  45.450  -3.567  1.00 18.11           C  
ATOM   3692  CG  LYS A 239     -36.650  46.242  -3.290  1.00 18.11           C  
ATOM   3693  CD  LYS A 239     -36.836  46.492  -1.794  1.00 18.11           C  
ATOM   3694  CE  LYS A 239     -38.103  47.289  -1.520  1.00 18.11           C  
ATOM   3695  NZ  LYS A 239     -38.298  47.537  -0.065  1.00 18.11           N  
ATOM   3696  H   LYS A 239     -33.198  44.377  -4.577  1.00 18.11           H  
ATOM   3697  HA  LYS A 239     -36.028  44.583  -5.421  1.00 18.11           H  
ATOM   3698 1HB  LYS A 239     -35.418  44.528  -2.985  1.00 18.11           H  
ATOM   3699 2HB  LYS A 239     -34.534  46.035  -3.199  1.00 18.11           H  
ATOM   3700 1HG  LYS A 239     -36.599  47.203  -3.813  1.00 18.11           H  
ATOM   3701 2HG  LYS A 239     -37.509  45.692  -3.670  1.00 18.11           H  
ATOM   3702 1HD  LYS A 239     -36.896  45.538  -1.269  1.00 18.11           H  
ATOM   3703 2HD  LYS A 239     -35.980  47.046  -1.410  1.00 18.11           H  
ATOM   3704 1HE  LYS A 239     -38.041  48.245  -2.038  1.00 18.11           H  
ATOM   3705 2HE  LYS A 239     -38.960  46.735  -1.902  1.00 18.11           H  
ATOM   3706 1HZ  LYS A 239     -39.147  48.065   0.077  1.00 18.11           H  
ATOM   3707 2HZ  LYS A 239     -38.367  46.653   0.421  1.00 18.11           H  
ATOM   3708 3HZ  LYS A 239     -37.512  48.059   0.297  1.00 18.11           H  
ATOM   3709  N   LEU A 240     -35.873  46.589  -6.810  1.00 17.57           N  
ATOM   3710  CA  LEU A 240     -35.760  47.708  -7.724  1.00 17.57           C  
ATOM   3711  C   LEU A 240     -36.972  48.627  -7.603  1.00 17.57           C  
ATOM   3712  O   LEU A 240     -37.149  49.292  -6.582  1.00 17.57           O  
ATOM   3713  OXT LEU A 240     -37.899  48.483  -8.397  1.00 17.57           O  
ATOM   3714  CB  LEU A 240     -35.636  47.170  -9.158  1.00 17.57           C  
ATOM   3715  CG  LEU A 240     -34.464  46.161  -9.403  1.00 17.57           C  
ATOM   3716  CD1 LEU A 240     -34.545  45.645 -10.818  1.00 17.57           C  
ATOM   3717  CD2 LEU A 240     -33.127  46.829  -9.154  1.00 17.57           C  
ATOM   3718  H   LEU A 240     -36.643  45.941  -6.906  1.00 17.57           H  
ATOM   3719  HA  LEU A 240     -34.867  48.279  -7.477  1.00 17.57           H  
ATOM   3720 1HB  LEU A 240     -36.566  46.670  -9.424  1.00 17.57           H  
ATOM   3721 2HB  LEU A 240     -35.494  48.014  -9.832  1.00 17.57           H  
ATOM   3722  HG  LEU A 240     -34.573  45.310  -8.729  1.00 17.57           H  
ATOM   3723 1HD1 LEU A 240     -33.746  44.924 -10.991  1.00 17.57           H  
ATOM   3724 2HD1 LEU A 240     -35.506  45.162 -10.974  1.00 17.57           H  
ATOM   3725 3HD1 LEU A 240     -34.442  46.476 -11.514  1.00 17.57           H  
ATOM   3726 1HD2 LEU A 240     -32.326  46.111  -9.327  1.00 17.57           H  
ATOM   3727 2HD2 LEU A 240     -33.008  47.673  -9.832  1.00 17.57           H  
ATOM   3728 3HD2 LEU A 240     -33.076  47.183  -8.126  1.00 17.57           H  
ENDMDL

REMARK ID 663739 DOMAINID 656216 MODEL 3 1337
MODEL     3
ATOM      1  N   MET A   1       1.360  -0.348  -0.575  1.00 15.39           N  
ATOM      2  CA  MET A   1       2.720   0.033  -0.916  1.00 15.39           C  
ATOM      3  C   MET A   1       2.983   1.518  -0.712  1.00 15.39           C  
ATOM      4  O   MET A   1       2.400   2.378  -1.376  1.00 15.39           O  
ATOM      5  CB  MET A   1       3.041  -0.338  -2.359  1.00 15.39           C  
ATOM      6  CG  MET A   1       4.470  -0.003  -2.765  1.00 15.39           C  
ATOM      7  SD  MET A   1       4.858  -0.494  -4.443  1.00 15.39           S  
ATOM      8  CE  MET A   1       6.541   0.090  -4.568  1.00 15.39           C  
ATOM      9 1H   MET A   1       1.183  -1.288  -0.892  1.00 15.39           H  
ATOM     10 2H   MET A   1       1.237  -0.314   0.425  1.00 15.39           H  
ATOM     11 3H   MET A   1       0.672   0.264  -0.996  1.00 15.39           H  
ATOM     12  HA  MET A   1       3.397  -0.513  -0.260  1.00 15.39           H  
ATOM     13 1HB  MET A   1       2.883  -1.404  -2.508  1.00 15.39           H  
ATOM     14 2HB  MET A   1       2.365   0.194  -3.030  1.00 15.39           H  
ATOM     15 1HG  MET A   1       4.637   1.065  -2.668  1.00 15.39           H  
ATOM     16 2HG  MET A   1       5.160  -0.509  -2.092  1.00 15.39           H  
ATOM     17 1HE  MET A   1       6.930  -0.133  -5.562  1.00 15.39           H  
ATOM     18 2HE  MET A   1       6.574   1.163  -4.397  1.00 15.39           H  
ATOM     19 3HE  MET A   1       7.153  -0.411  -3.818  1.00 15.39           H  
ATOM     20  N   GLY A   2       3.921   1.825   0.175  1.00 15.37           N  
ATOM     21  CA  GLY A   2       4.300   3.210   0.462  1.00 15.37           C  
ATOM     22  C   GLY A   2       5.193   3.789  -0.635  1.00 15.37           C  
ATOM     23  O   GLY A   2       6.389   3.990  -0.435  1.00 15.37           O  
ATOM     24  H   GLY A   2       4.390   1.087   0.683  1.00 15.37           H  
ATOM     25 1HA  GLY A   2       3.408   3.826   0.560  1.00 15.37           H  
ATOM     26 2HA  GLY A   2       4.823   3.254   1.417  1.00 15.37           H  
ATOM     27  N   MET A   3       4.607   4.023  -1.804  1.00 15.33           N  
ATOM     28  CA  MET A   3       5.349   4.525  -2.956  1.00 15.33           C  
ATOM     29  C   MET A   3       5.939   5.891  -2.646  1.00 15.33           C  
ATOM     30  O   MET A   3       5.300   6.710  -1.979  1.00 15.33           O  
ATOM     31  CB  MET A   3       4.437   4.607  -4.175  1.00 15.33           C  
ATOM     32  CG  MET A   3       4.016   3.259  -4.717  1.00 15.33           C  
ATOM     33  SD  MET A   3       2.989   3.365  -6.177  1.00 15.33           S  
ATOM     34  CE  MET A   3       2.739   1.629  -6.521  1.00 15.33           C  
ATOM     35  H   MET A   3       3.613   3.806  -1.876  1.00 15.33           H  
ATOM     36  HA  MET A   3       6.172   3.841  -3.168  1.00 15.33           H  
ATOM     37 1HB  MET A   3       3.534   5.158  -3.915  1.00 15.33           H  
ATOM     38 2HB  MET A   3       4.943   5.155  -4.971  1.00 15.33           H  
ATOM     39 1HG  MET A   3       4.894   2.682  -4.961  1.00 15.33           H  
ATOM     40 2HG  MET A   3       3.456   2.728  -3.946  1.00 15.33           H  
ATOM     41 1HE  MET A   3       2.109   1.519  -7.402  1.00 15.33           H  
ATOM     42 2HE  MET A   3       3.702   1.154  -6.704  1.00 15.33           H  
ATOM     43 3HE  MET A   3       2.256   1.154  -5.666  1.00 15.33           H  
ATOM     44  N   THR A   4       7.150   6.140  -3.140  1.00 15.28           N  
ATOM     45  CA  THR A   4       7.818   7.407  -2.884  1.00 15.28           C  
ATOM     46  C   THR A   4       7.597   8.455  -3.993  1.00 15.28           C  
ATOM     47  O   THR A   4       7.934   8.189  -5.148  1.00 15.28           O  
ATOM     48  CB  THR A   4       9.332   7.168  -2.730  1.00 15.28           C  
ATOM     49  OG1 THR A   4       9.566   6.293  -1.621  1.00 15.28           O  
ATOM     50  CG2 THR A   4      10.060   8.473  -2.509  1.00 15.28           C  
ATOM     51  H   THR A   4       7.619   5.430  -3.682  1.00 15.28           H  
ATOM     52  HA  THR A   4       7.454   7.755  -1.930  1.00 15.28           H  
ATOM     53  HB  THR A   4       9.718   6.700  -3.635  1.00 15.28           H  
ATOM     54  HG1 THR A   4       9.107   6.630  -0.845  1.00 15.28           H  
ATOM     55 1HG2 THR A   4      11.124   8.282  -2.404  1.00 15.28           H  
ATOM     56 2HG2 THR A   4       9.894   9.122  -3.359  1.00 15.28           H  
ATOM     57 3HG2 THR A   4       9.688   8.954  -1.608  1.00 15.28           H  
ATOM     58  N   PRO A   5       7.005   9.628  -3.685  1.00 15.25           N  
ATOM     59  CA  PRO A   5       6.782  10.741  -4.591  1.00 15.25           C  
ATOM     60  C   PRO A   5       8.115  11.450  -4.774  1.00 15.25           C  
ATOM     61  O   PRO A   5       8.975  11.338  -3.903  1.00 15.25           O  
ATOM     62  CB  PRO A   5       5.751  11.570  -3.842  1.00 15.25           C  
ATOM     63  CG  PRO A   5       6.050  11.318  -2.392  1.00 15.25           C  
ATOM     64  CD  PRO A   5       6.502   9.885  -2.316  1.00 15.25           C  
ATOM     65  HA  PRO A   5       6.392  10.371  -5.549  1.00 15.25           H  
ATOM     66 1HB  PRO A   5       5.832  12.615  -4.122  1.00 15.25           H  
ATOM     67 2HB  PRO A   5       4.734  11.251  -4.113  1.00 15.25           H  
ATOM     68 1HG  PRO A   5       6.807  12.011  -2.037  1.00 15.25           H  
ATOM     69 2HG  PRO A   5       5.159  11.517  -1.800  1.00 15.25           H  
ATOM     70 1HD  PRO A   5       7.308   9.847  -1.575  1.00 15.25           H  
ATOM     71 2HD  PRO A   5       5.657   9.222  -2.072  1.00 15.25           H  
ATOM     72  N   ARG A   6       8.295  12.218  -5.846  1.00 15.26           N  
ATOM     73  CA  ARG A   6       9.573  12.924  -5.991  1.00 15.26           C  
ATOM     74  C   ARG A   6       9.426  14.438  -6.142  1.00 15.26           C  
ATOM     75  O   ARG A   6       8.426  14.932  -6.663  1.00 15.26           O  
ATOM     76  CB  ARG A   6      10.332  12.370  -7.188  1.00 15.26           C  
ATOM     77  CG  ARG A   6      10.599  10.850  -7.130  1.00 15.26           C  
ATOM     78  CD  ARG A   6      11.585  10.472  -6.076  1.00 15.26           C  
ATOM     79  NE  ARG A   6      11.772   9.027  -6.014  1.00 15.26           N  
ATOM     80  CZ  ARG A   6      12.628   8.394  -5.188  1.00 15.26           C  
ATOM     81  NH1 ARG A   6      13.381   9.084  -4.360  1.00 15.26           N  
ATOM     82  NH2 ARG A   6      12.713   7.075  -5.211  1.00 15.26           N  
ATOM     83  H   ARG A   6       7.581  12.300  -6.555  1.00 15.26           H  
ATOM     84  HA  ARG A   6      10.172  12.739  -5.101  1.00 15.26           H  
ATOM     85 1HB  ARG A   6       9.776  12.578  -8.100  1.00 15.26           H  
ATOM     86 2HB  ARG A   6      11.295  12.877  -7.270  1.00 15.26           H  
ATOM     87 1HG  ARG A   6       9.669  10.317  -6.929  1.00 15.26           H  
ATOM     88 2HG  ARG A   6      10.994  10.522  -8.090  1.00 15.26           H  
ATOM     89 1HD  ARG A   6      12.547  10.932  -6.292  1.00 15.26           H  
ATOM     90 2HD  ARG A   6      11.231  10.809  -5.104  1.00 15.26           H  
ATOM     91  HE  ARG A   6      11.208   8.456  -6.633  1.00 15.26           H  
ATOM     92 1HH1 ARG A   6      13.316  10.092  -4.341  1.00 15.26           H  
ATOM     93 2HH1 ARG A   6      14.023   8.607  -3.744  1.00 15.26           H  
ATOM     94 1HH2 ARG A   6      12.134   6.543  -5.847  1.00 15.26           H  
ATOM     95 2HH2 ARG A   6      13.352   6.599  -4.592  1.00 15.26           H  
ATOM     96  N   ARG A   7      10.446  15.159  -5.674  1.00 15.33           N  
ATOM     97  CA  ARG A   7      10.535  16.617  -5.773  1.00 15.33           C  
ATOM     98  C   ARG A   7      11.492  17.004  -6.879  1.00 15.33           C  
ATOM     99  O   ARG A   7      12.544  16.379  -7.012  1.00 15.33           O  
ATOM    100  CB  ARG A   7      11.059  17.213  -4.467  1.00 15.33           C  
ATOM    101  CG  ARG A   7      11.090  18.733  -4.406  1.00 15.33           C  
ATOM    102  CD  ARG A   7      11.506  19.224  -3.049  1.00 15.33           C  
ATOM    103  NE  ARG A   7      12.897  18.906  -2.743  1.00 15.33           N  
ATOM    104  CZ  ARG A   7      13.492  19.128  -1.551  1.00 15.33           C  
ATOM    105  NH1 ARG A   7      12.810  19.665  -0.562  1.00 15.33           N  
ATOM    106  NH2 ARG A   7      14.762  18.803  -1.375  1.00 15.33           N  
ATOM    107  H   ARG A   7      11.216  14.669  -5.243  1.00 15.33           H  
ATOM    108  HA  ARG A   7       9.548  17.026  -6.000  1.00 15.33           H  
ATOM    109 1HB  ARG A   7      10.500  16.858  -3.623  1.00 15.33           H  
ATOM    110 2HB  ARG A   7      12.086  16.878  -4.322  1.00 15.33           H  
ATOM    111 1HG  ARG A   7      11.811  19.103  -5.134  1.00 15.33           H  
ATOM    112 2HG  ARG A   7      10.099  19.131  -4.641  1.00 15.33           H  
ATOM    113 1HD  ARG A   7      11.387  20.306  -3.007  1.00 15.33           H  
ATOM    114 2HD  ARG A   7      10.875  18.761  -2.289  1.00 15.33           H  
ATOM    115  HE  ARG A   7      13.455  18.487  -3.476  1.00 15.33           H  
ATOM    116 1HH1 ARG A   7      11.839  19.910  -0.692  1.00 15.33           H  
ATOM    117 2HH1 ARG A   7      13.257  19.828   0.329  1.00 15.33           H  
ATOM    118 1HH2 ARG A   7      15.288  18.389  -2.133  1.00 15.33           H  
ATOM    119 2HH2 ARG A   7      15.206  18.968  -0.484  1.00 15.33           H  
ATOM    120  N   LYS A   8      11.151  18.021  -7.668  1.00 15.49           N  
ATOM    121  CA  LYS A   8      12.089  18.466  -8.693  1.00 15.49           C  
ATOM    122  C   LYS A   8      12.528  19.925  -8.540  1.00 15.49           C  
ATOM    123  O   LYS A   8      13.713  20.218  -8.703  1.00 15.49           O  
ATOM    124  CB  LYS A   8      11.507  18.250 -10.086  1.00 15.49           C  
ATOM    125  CG  LYS A   8      11.258  16.796 -10.456  1.00 15.49           C  
ATOM    126  CD  LYS A   8      10.730  16.672 -11.877  1.00 15.49           C  
ATOM    127  CE  LYS A   8      10.493  15.222 -12.258  1.00 15.49           C  
ATOM    128  NZ  LYS A   8       9.943  15.098 -13.636  1.00 15.49           N  
ATOM    129  H   LYS A   8      10.262  18.488  -7.547  1.00 15.49           H  
ATOM    130  HA  LYS A   8      12.990  17.859  -8.619  1.00 15.49           H  
ATOM    131 1HB  LYS A   8      10.585  18.762 -10.161  1.00 15.49           H  
ATOM    132 2HB  LYS A   8      12.178  18.684 -10.827  1.00 15.49           H  
ATOM    133 1HG  LYS A   8      12.188  16.232 -10.362  1.00 15.49           H  
ATOM    134 2HG  LYS A   8      10.525  16.369  -9.771  1.00 15.49           H  
ATOM    135 1HD  LYS A   8       9.791  17.209 -11.964  1.00 15.49           H  
ATOM    136 2HD  LYS A   8      11.445  17.113 -12.572  1.00 15.49           H  
ATOM    137 1HE  LYS A   8      11.435  14.679 -12.203  1.00 15.49           H  
ATOM    138 2HE  LYS A   8       9.787  14.779 -11.555  1.00 15.49           H  
ATOM    139 1HZ  LYS A   8       9.798  14.123 -13.855  1.00 15.49           H  
ATOM    140 2HZ  LYS A   8       9.064  15.591 -13.693  1.00 15.49           H  
ATOM    141 3HZ  LYS A   8      10.596  15.496 -14.297  1.00 15.49           H  
ATOM    142  N   ARG A   9      11.600  20.826  -8.175  1.00 15.73           N  
ATOM    143  CA  ARG A   9      11.865  22.271  -8.166  1.00 15.73           C  
ATOM    144  C   ARG A   9      12.474  22.800  -9.472  1.00 15.73           C  
ATOM    145  O   ARG A   9      12.811  22.035 -10.380  1.00 15.73           O  
ATOM    146  CB  ARG A   9      12.743  22.673  -6.997  1.00 15.73           C  
ATOM    147  CG  ARG A   9      12.063  22.563  -5.651  1.00 15.73           C  
ATOM    148  CD  ARG A   9      12.890  23.141  -4.581  1.00 15.73           C  
ATOM    149  NE  ARG A   9      13.031  24.587  -4.751  1.00 15.73           N  
ATOM    150  CZ  ARG A   9      13.826  25.370  -3.997  1.00 15.73           C  
ATOM    151  NH1 ARG A   9      14.537  24.837  -3.028  1.00 15.73           N  
ATOM    152  NH2 ARG A   9      13.899  26.667  -4.222  1.00 15.73           N  
ATOM    153  H   ARG A   9      10.653  20.534  -7.946  1.00 15.73           H  
ATOM    154  HA  ARG A   9      10.913  22.777  -8.018  1.00 15.73           H  
ATOM    155 1HB  ARG A   9      13.634  22.052  -6.964  1.00 15.73           H  
ATOM    156 2HB  ARG A   9      13.078  23.701  -7.122  1.00 15.73           H  
ATOM    157 1HG  ARG A   9      11.121  23.107  -5.684  1.00 15.73           H  
ATOM    158 2HG  ARG A   9      11.869  21.519  -5.422  1.00 15.73           H  
ATOM    159 1HD  ARG A   9      12.423  22.952  -3.616  1.00 15.73           H  
ATOM    160 2HD  ARG A   9      13.880  22.692  -4.606  1.00 15.73           H  
ATOM    161  HE  ARG A   9      12.491  25.028  -5.514  1.00 15.73           H  
ATOM    162 1HH1 ARG A   9      14.486  23.843  -2.855  1.00 15.73           H  
ATOM    163 2HH1 ARG A   9      15.135  25.420  -2.462  1.00 15.73           H  
ATOM    164 1HH2 ARG A   9      13.359  27.092  -4.966  1.00 15.73           H  
ATOM    165 2HH2 ARG A   9      14.497  27.236  -3.650  1.00 15.73           H  
ATOM    166  N   ARG A  10      12.500  24.129  -9.607  1.00 16.03           N  
ATOM    167  CA  ARG A  10      13.038  24.776 -10.811  1.00 16.03           C  
ATOM    168  C   ARG A  10      13.921  25.984 -10.492  1.00 16.03           C  
ATOM    169  O   ARG A  10      13.708  26.689  -9.506  1.00 16.03           O  
ATOM    170  CB  ARG A  10      11.927  25.249 -11.742  1.00 16.03           C  
ATOM    171  CG  ARG A  10      10.992  24.167 -12.315  1.00 16.03           C  
ATOM    172  CD  ARG A  10      11.689  23.248 -13.294  1.00 16.03           C  
ATOM    173  NE  ARG A  10      12.175  23.937 -14.496  1.00 16.03           N  
ATOM    174  CZ  ARG A  10      11.433  24.179 -15.602  1.00 16.03           C  
ATOM    175  NH1 ARG A  10      10.177  23.796 -15.653  1.00 16.03           N  
ATOM    176  NH2 ARG A  10      11.972  24.799 -16.641  1.00 16.03           N  
ATOM    177  H   ARG A  10      12.183  24.709  -8.828  1.00 16.03           H  
ATOM    178  HA  ARG A  10      13.643  24.044 -11.346  1.00 16.03           H  
ATOM    179 1HB  ARG A  10      11.326  25.970 -11.206  1.00 16.03           H  
ATOM    180 2HB  ARG A  10      12.363  25.770 -12.590  1.00 16.03           H  
ATOM    181 1HG  ARG A  10      10.588  23.572 -11.503  1.00 16.03           H  
ATOM    182 2HG  ARG A  10      10.170  24.651 -12.840  1.00 16.03           H  
ATOM    183 1HD  ARG A  10      12.543  22.781 -12.806  1.00 16.03           H  
ATOM    184 2HD  ARG A  10      11.000  22.479 -13.611  1.00 16.03           H  
ATOM    185  HE  ARG A  10      13.137  24.246 -14.500  1.00 16.03           H  
ATOM    186 1HH1 ARG A  10       9.761  23.325 -14.862  1.00 16.03           H  
ATOM    187 2HH1 ARG A  10       9.627  23.976 -16.482  1.00 16.03           H  
ATOM    188 1HH2 ARG A  10      12.938  25.092 -16.612  1.00 16.03           H  
ATOM    189 2HH2 ARG A  10      11.417  24.976 -17.465  1.00 16.03           H  
ATOM    190  N   GLY A  11      14.855  26.298 -11.395  1.00 16.31           N  
ATOM    191  CA  GLY A  11      15.660  27.516 -11.254  1.00 16.31           C  
ATOM    192  C   GLY A  11      14.904  28.770 -11.730  1.00 16.31           C  
ATOM    193  O   GLY A  11      15.408  29.888 -11.624  1.00 16.31           O  
ATOM    194  H   GLY A  11      15.021  25.687 -12.181  1.00 16.31           H  
ATOM    195 1HA  GLY A  11      15.946  27.640 -10.209  1.00 16.31           H  
ATOM    196 2HA  GLY A  11      16.582  27.409 -11.824  1.00 16.31           H  
ATOM    197  N   GLY A  12      13.710  28.562 -12.287  1.00 16.45           N  
ATOM    198  CA  GLY A  12      12.854  29.634 -12.775  1.00 16.45           C  
ATOM    199  C   GLY A  12      11.853  29.995 -11.686  1.00 16.45           C  
ATOM    200  O   GLY A  12      11.995  29.574 -10.543  1.00 16.45           O  
ATOM    201  H   GLY A  12      13.375  27.617 -12.343  1.00 16.45           H  
ATOM    202 1HA  GLY A  12      13.456  30.505 -13.035  1.00 16.45           H  
ATOM    203 2HA  GLY A  12      12.330  29.311 -13.673  1.00 16.45           H  
ATOM    204  N   ALA A  13      10.823  30.767 -12.023  1.00 16.38           N  
ATOM    205  CA  ALA A  13       9.858  31.148 -10.991  1.00 16.38           C  
ATOM    206  C   ALA A  13       8.962  29.987 -10.549  1.00 16.38           C  
ATOM    207  O   ALA A  13       8.812  29.722  -9.353  1.00 16.38           O  
ATOM    208  CB  ALA A  13       8.976  32.276 -11.496  1.00 16.38           C  
ATOM    209  H   ALA A  13      10.722  31.100 -12.971  1.00 16.38           H  
ATOM    210  HA  ALA A  13      10.418  31.492 -10.122  1.00 16.38           H  
ATOM    211 1HB  ALA A  13       8.286  32.572 -10.706  1.00 16.38           H  
ATOM    212 2HB  ALA A  13       9.593  33.127 -11.778  1.00 16.38           H  
ATOM    213 3HB  ALA A  13       8.409  31.936 -12.360  1.00 16.38           H  
ATOM    214  N   VAL A  14       8.412  29.259 -11.517  1.00 16.13           N  
ATOM    215  CA  VAL A  14       7.439  28.211 -11.220  1.00 16.13           C  
ATOM    216  C   VAL A  14       8.104  26.942 -10.739  1.00 16.13           C  
ATOM    217  O   VAL A  14       8.977  26.405 -11.408  1.00 16.13           O  
ATOM    218  CB  VAL A  14       6.600  27.906 -12.469  1.00 16.13           C  
ATOM    219  CG1 VAL A  14       5.641  26.753 -12.187  1.00 16.13           C  
ATOM    220  CG2 VAL A  14       5.847  29.164 -12.878  1.00 16.13           C  
ATOM    221  H   VAL A  14       8.626  29.476 -12.477  1.00 16.13           H  
ATOM    222  HA  VAL A  14       6.776  28.572 -10.435  1.00 16.13           H  
ATOM    223  HB  VAL A  14       7.259  27.595 -13.279  1.00 16.13           H  
ATOM    224 1HG1 VAL A  14       5.057  26.535 -13.080  1.00 16.13           H  
ATOM    225 2HG1 VAL A  14       6.206  25.862 -11.902  1.00 16.13           H  
ATOM    226 3HG1 VAL A  14       4.970  27.027 -11.374  1.00 16.13           H  
ATOM    227 1HG2 VAL A  14       5.256  28.961 -13.773  1.00 16.13           H  
ATOM    228 2HG2 VAL A  14       5.186  29.470 -12.068  1.00 16.13           H  
ATOM    229 3HG2 VAL A  14       6.559  29.962 -13.088  1.00 16.13           H  
ATOM    230  N   GLN A  15       7.676  26.464  -9.577  1.00 15.76           N  
ATOM    231  CA  GLN A  15       8.269  25.289  -8.960  1.00 15.76           C  
ATOM    232  C   GLN A  15       7.482  24.009  -9.164  1.00 15.76           C  
ATOM    233  O   GLN A  15       6.281  24.031  -9.437  1.00 15.76           O  
ATOM    234  CB  GLN A  15       8.429  25.514  -7.457  1.00 15.76           C  
ATOM    235  CG  GLN A  15       9.275  26.705  -7.102  1.00 15.76           C  
ATOM    236  CD  GLN A  15      10.660  26.552  -7.630  1.00 15.76           C  
ATOM    237  OE1 GLN A  15      11.384  25.586  -7.296  1.00 15.76           O  
ATOM    238  NE2 GLN A  15      11.065  27.490  -8.459  1.00 15.76           N  
ATOM    239  H   GLN A  15       6.938  26.956  -9.093  1.00 15.76           H  
ATOM    240  HA  GLN A  15       9.258  25.141  -9.400  1.00 15.76           H  
ATOM    241 1HB  GLN A  15       7.447  25.662  -7.013  1.00 15.76           H  
ATOM    242 2HB  GLN A  15       8.867  24.630  -6.997  1.00 15.76           H  
ATOM    243 1HG  GLN A  15       8.843  27.607  -7.550  1.00 15.76           H  
ATOM    244 2HG  GLN A  15       9.326  26.812  -6.019  1.00 15.76           H  
ATOM    245 1HE2 GLN A  15      12.011  27.429  -8.844  1.00 15.76           H  
ATOM    246 2HE2 GLN A  15      10.436  28.278  -8.715  1.00 15.76           H  
ATOM    247  N   ILE A  16       8.181  22.894  -8.984  1.00 15.37           N  
ATOM    248  CA  ILE A  16       7.591  21.567  -8.999  1.00 15.37           C  
ATOM    249  C   ILE A  16       7.618  20.956  -7.605  1.00 15.37           C  
ATOM    250  O   ILE A  16       8.691  20.600  -7.085  1.00 15.37           O  
ATOM    251  CB  ILE A  16       8.353  20.649  -9.943  1.00 15.37           C  
ATOM    252  CG1 ILE A  16       8.334  21.205 -11.342  1.00 15.37           C  
ATOM    253  CG2 ILE A  16       7.750  19.244  -9.884  1.00 15.37           C  
ATOM    254  CD1 ILE A  16       9.276  20.489 -12.257  1.00 15.37           C  
ATOM    255  H   ILE A  16       9.165  22.985  -8.807  1.00 15.37           H  
ATOM    256  HA  ILE A  16       6.555  21.642  -9.326  1.00 15.37           H  
ATOM    257  HB  ILE A  16       9.377  20.615  -9.646  1.00 15.37           H  
ATOM    258 1HG1 ILE A  16       7.324  21.120 -11.741  1.00 15.37           H  
ATOM    259 2HG1 ILE A  16       8.607  22.256 -11.318  1.00 15.37           H  
ATOM    260 1HG2 ILE A  16       8.288  18.578 -10.544  1.00 15.37           H  
ATOM    261 2HG2 ILE A  16       7.803  18.861  -8.863  1.00 15.37           H  
ATOM    262 3HG2 ILE A  16       6.706  19.288 -10.195  1.00 15.37           H  
ATOM    263 1HD1 ILE A  16       9.216  20.922 -13.251  1.00 15.37           H  
ATOM    264 2HD1 ILE A  16      10.299  20.584 -11.876  1.00 15.37           H  
ATOM    265 3HD1 ILE A  16       9.002  19.442 -12.306  1.00 15.37           H  
ATOM    266  N   THR A  17       6.419  20.835  -7.038  1.00 15.04           N  
ATOM    267  CA  THR A  17       6.154  20.370  -5.681  1.00 15.04           C  
ATOM    268  C   THR A  17       5.908  18.871  -5.619  1.00 15.04           C  
ATOM    269  O   THR A  17       5.185  18.322  -6.448  1.00 15.04           O  
ATOM    270  CB  THR A  17       4.937  21.117  -5.090  1.00 15.04           C  
ATOM    271  OG1 THR A  17       5.227  22.520  -5.017  1.00 15.04           O  
ATOM    272  CG2 THR A  17       4.585  20.605  -3.703  1.00 15.04           C  
ATOM    273  H   THR A  17       5.623  21.133  -7.586  1.00 15.04           H  
ATOM    274  HA  THR A  17       7.026  20.591  -5.064  1.00 15.04           H  
ATOM    275  HB  THR A  17       4.079  20.972  -5.744  1.00 15.04           H  
ATOM    276  HG1 THR A  17       4.504  22.973  -4.573  1.00 15.04           H  
ATOM    277 1HG2 THR A  17       3.726  21.154  -3.323  1.00 15.04           H  
ATOM    278 2HG2 THR A  17       4.336  19.548  -3.749  1.00 15.04           H  
ATOM    279 3HG2 THR A  17       5.431  20.749  -3.034  1.00 15.04           H  
ATOM    280  N   ARG A  18       6.519  18.219  -4.637  1.00 14.84           N  
ATOM    281  CA  ARG A  18       6.339  16.791  -4.422  1.00 14.84           C  
ATOM    282  C   ARG A  18       4.951  16.504  -3.839  1.00 14.84           C  
ATOM    283  O   ARG A  18       4.616  17.078  -2.803  1.00 14.84           O  
ATOM    284  CB  ARG A  18       7.376  16.312  -3.422  1.00 14.84           C  
ATOM    285  CG  ARG A  18       7.416  14.837  -3.148  1.00 14.84           C  
ATOM    286  CD  ARG A  18       8.599  14.453  -2.301  1.00 14.84           C  
ATOM    287  NE  ARG A  18       8.496  14.981  -0.944  1.00 14.84           N  
ATOM    288  CZ  ARG A  18       9.494  14.988  -0.029  1.00 14.84           C  
ATOM    289  NH1 ARG A  18      10.677  14.490  -0.325  1.00 14.84           N  
ATOM    290  NH2 ARG A  18       9.280  15.497   1.174  1.00 14.84           N  
ATOM    291  H   ARG A  18       7.112  18.738  -4.008  1.00 14.84           H  
ATOM    292  HA  ARG A  18       6.501  16.297  -5.373  1.00 14.84           H  
ATOM    293 1HB  ARG A  18       8.331  16.587  -3.782  1.00 14.84           H  
ATOM    294 2HB  ARG A  18       7.225  16.819  -2.472  1.00 14.84           H  
ATOM    295 1HG  ARG A  18       6.508  14.546  -2.623  1.00 14.84           H  
ATOM    296 2HG  ARG A  18       7.472  14.308  -4.080  1.00 14.84           H  
ATOM    297 1HD  ARG A  18       8.673  13.372  -2.242  1.00 14.84           H  
ATOM    298 2HD  ARG A  18       9.506  14.841  -2.749  1.00 14.84           H  
ATOM    299  HE  ARG A  18       7.605  15.372  -0.668  1.00 14.84           H  
ATOM    300 1HH1 ARG A  18      10.847  14.097  -1.238  1.00 14.84           H  
ATOM    301 2HH1 ARG A  18      11.415  14.497   0.365  1.00 14.84           H  
ATOM    302 1HH2 ARG A  18       8.373  15.880   1.407  1.00 14.84           H  
ATOM    303 2HH2 ARG A  18      10.021  15.503   1.859  1.00 14.84           H  
ATOM    304  N   PRO A  19       4.130  15.630  -4.447  1.00 14.78           N  
ATOM    305  CA  PRO A  19       2.819  15.244  -3.960  1.00 14.78           C  
ATOM    306  C   PRO A  19       2.995  14.320  -2.772  1.00 14.78           C  
ATOM    307  O   PRO A  19       4.048  13.706  -2.629  1.00 14.78           O  
ATOM    308  CB  PRO A  19       2.193  14.541  -5.172  1.00 14.78           C  
ATOM    309  CG  PRO A  19       3.368  13.974  -5.933  1.00 14.78           C  
ATOM    310  CD  PRO A  19       4.503  14.989  -5.730  1.00 14.78           C  
ATOM    311  HA  PRO A  19       2.253  16.144  -3.680  1.00 14.78           H  
ATOM    312 1HB  PRO A  19       1.496  13.760  -4.828  1.00 14.78           H  
ATOM    313 2HB  PRO A  19       1.608  15.260  -5.764  1.00 14.78           H  
ATOM    314 1HG  PRO A  19       3.611  12.975  -5.550  1.00 14.78           H  
ATOM    315 2HG  PRO A  19       3.099  13.849  -6.994  1.00 14.78           H  
ATOM    316 1HD  PRO A  19       5.450  14.438  -5.651  1.00 14.78           H  
ATOM    317 2HD  PRO A  19       4.515  15.734  -6.546  1.00 14.78           H  
ATOM    318  N   THR A  20       1.980  14.187  -1.936  1.00 14.81           N  
ATOM    319  CA  THR A  20       2.079  13.207  -0.863  1.00 14.81           C  
ATOM    320  C   THR A  20       1.676  11.841  -1.405  1.00 14.81           C  
ATOM    321  O   THR A  20       0.616  11.706  -2.014  1.00 14.81           O  
ATOM    322  CB  THR A  20       1.186  13.594   0.329  1.00 14.81           C  
ATOM    323  OG1 THR A  20       1.606  14.866   0.843  1.00 14.81           O  
ATOM    324  CG2 THR A  20       1.283  12.548   1.429  1.00 14.81           C  
ATOM    325  H   THR A  20       1.137  14.730  -2.055  1.00 14.81           H  
ATOM    326  HA  THR A  20       3.113  13.152  -0.523  1.00 14.81           H  
ATOM    327  HB  THR A  20       0.151  13.670  -0.002  1.00 14.81           H  
ATOM    328  HG1 THR A  20       2.534  14.819   1.093  1.00 14.81           H  
ATOM    329 1HG2 THR A  20       0.648  12.838   2.265  1.00 14.81           H  
ATOM    330 2HG2 THR A  20       0.954  11.584   1.045  1.00 14.81           H  
ATOM    331 3HG2 THR A  20       2.314  12.469   1.768  1.00 14.81           H  
ATOM    332  N   GLY A  21       2.525  10.833  -1.219  1.00 14.87           N  
ATOM    333  CA  GLY A  21       2.193   9.505  -1.716  1.00 14.87           C  
ATOM    334  C   GLY A  21       1.178   8.848  -0.796  1.00 14.87           C  
ATOM    335  O   GLY A  21       1.231   9.032   0.421  1.00 14.87           O  
ATOM    336  H   GLY A  21       3.392  10.988  -0.726  1.00 14.87           H  
ATOM    337 1HA  GLY A  21       1.791   9.579  -2.727  1.00 14.87           H  
ATOM    338 2HA  GLY A  21       3.096   8.895  -1.769  1.00 14.87           H  
ATOM    339  N   ARG A  22       0.267   8.071  -1.367  1.00 14.87           N  
ATOM    340  CA  ARG A  22      -0.700   7.336  -0.566  1.00 14.87           C  
ATOM    341  C   ARG A  22      -0.211   5.909  -0.306  1.00 14.87           C  
ATOM    342  O   ARG A  22       0.089   5.200  -1.267  1.00 14.87           O  
ATOM    343  CB  ARG A  22      -2.048   7.279  -1.272  1.00 14.87           C  
ATOM    344  CG  ARG A  22      -3.153   6.569  -0.495  1.00 14.87           C  
ATOM    345  CD  ARG A  22      -4.449   6.590  -1.218  1.00 14.87           C  
ATOM    346  NE  ARG A  22      -5.503   5.933  -0.457  1.00 14.87           N  
ATOM    347  CZ  ARG A  22      -6.765   5.746  -0.896  1.00 14.87           C  
ATOM    348  NH1 ARG A  22      -7.117   6.165  -2.092  1.00 14.87           N  
ATOM    349  NH2 ARG A  22      -7.649   5.140  -0.123  1.00 14.87           N  
ATOM    350  H   ARG A  22       0.259   7.982  -2.372  1.00 14.87           H  
ATOM    351  HA  ARG A  22      -0.834   7.882   0.360  1.00 14.87           H  
ATOM    352 1HB  ARG A  22      -2.390   8.292  -1.481  1.00 14.87           H  
ATOM    353 2HB  ARG A  22      -1.937   6.766  -2.227  1.00 14.87           H  
ATOM    354 1HG  ARG A  22      -2.872   5.529  -0.326  1.00 14.87           H  
ATOM    355 2HG  ARG A  22      -3.299   7.064   0.462  1.00 14.87           H  
ATOM    356 1HD  ARG A  22      -4.750   7.622  -1.398  1.00 14.87           H  
ATOM    357 2HD  ARG A  22      -4.340   6.070  -2.169  1.00 14.87           H  
ATOM    358  HE  ARG A  22      -5.274   5.597   0.469  1.00 14.87           H  
ATOM    359 1HH1 ARG A  22      -6.443   6.630  -2.684  1.00 14.87           H  
ATOM    360 2HH1 ARG A  22      -8.063   6.025  -2.417  1.00 14.87           H  
ATOM    361 1HH2 ARG A  22      -7.382   4.819   0.798  1.00 14.87           H  
ATOM    362 2HH2 ARG A  22      -8.594   5.001  -0.450  1.00 14.87           H  
ATOM    363  N   PRO A  23      -0.188   5.407   0.942  1.00 14.78           N  
ATOM    364  CA  PRO A  23       0.221   4.054   1.287  1.00 14.78           C  
ATOM    365  C   PRO A  23      -0.907   3.084   0.970  1.00 14.78           C  
ATOM    366  O   PRO A  23      -1.526   2.498   1.858  1.00 14.78           O  
ATOM    367  CB  PRO A  23       0.501   4.168   2.786  1.00 14.78           C  
ATOM    368  CG  PRO A  23      -0.468   5.228   3.264  1.00 14.78           C  
ATOM    369  CD  PRO A  23      -0.548   6.238   2.111  1.00 14.78           C  
ATOM    370  HA  PRO A  23       1.123   3.791   0.720  1.00 14.78           H  
ATOM    371 1HB  PRO A  23       0.343   3.194   3.271  1.00 14.78           H  
ATOM    372 2HB  PRO A  23       1.553   4.443   2.951  1.00 14.78           H  
ATOM    373 1HG  PRO A  23      -1.442   4.769   3.493  1.00 14.78           H  
ATOM    374 2HG  PRO A  23      -0.103   5.680   4.199  1.00 14.78           H  
ATOM    375 1HD  PRO A  23      -1.573   6.609   2.043  1.00 14.78           H  
ATOM    376 2HD  PRO A  23       0.190   7.048   2.255  1.00 14.78           H  
ATOM    377  N   ARG A  24      -1.195   2.970  -0.317  1.00 14.57           N  
ATOM    378  CA  ARG A  24      -2.309   2.184  -0.817  1.00 14.57           C  
ATOM    379  C   ARG A  24      -2.191   0.710  -0.457  1.00 14.57           C  
ATOM    380  O   ARG A  24      -1.128   0.088  -0.612  1.00 14.57           O  
ATOM    381  CB  ARG A  24      -2.421   2.354  -2.327  1.00 14.57           C  
ATOM    382  CG  ARG A  24      -3.622   1.674  -2.970  1.00 14.57           C  
ATOM    383  CD  ARG A  24      -3.729   1.987  -4.423  1.00 14.57           C  
ATOM    384  NE  ARG A  24      -4.866   1.313  -5.037  1.00 14.57           N  
ATOM    385  CZ  ARG A  24      -5.257   1.473  -6.319  1.00 14.57           C  
ATOM    386  NH1 ARG A  24      -4.602   2.289  -7.115  1.00 14.57           N  
ATOM    387  NH2 ARG A  24      -6.303   0.805  -6.774  1.00 14.57           N  
ATOM    388  H   ARG A  24      -0.613   3.492  -0.973  1.00 14.57           H  
ATOM    389  HA  ARG A  24      -3.223   2.570  -0.367  1.00 14.57           H  
ATOM    390 1HB  ARG A  24      -2.469   3.416  -2.566  1.00 14.57           H  
ATOM    391 2HB  ARG A  24      -1.526   1.955  -2.801  1.00 14.57           H  
ATOM    392 1HG  ARG A  24      -3.518   0.597  -2.871  1.00 14.57           H  
ATOM    393 2HG  ARG A  24      -4.538   1.996  -2.473  1.00 14.57           H  
ATOM    394 1HD  ARG A  24      -3.854   3.060  -4.557  1.00 14.57           H  
ATOM    395 2HD  ARG A  24      -2.824   1.658  -4.931  1.00 14.57           H  
ATOM    396  HE  ARG A  24      -5.397   0.671  -4.459  1.00 14.57           H  
ATOM    397 1HH1 ARG A  24      -3.803   2.801  -6.768  1.00 14.57           H  
ATOM    398 2HH1 ARG A  24      -4.898   2.406  -8.073  1.00 14.57           H  
ATOM    399 1HH2 ARG A  24      -6.806   0.176  -6.161  1.00 14.57           H  
ATOM    400 2HH2 ARG A  24      -6.598   0.921  -7.731  1.00 14.57           H  
ATOM    401  N   THR A  25      -3.289   0.149   0.035  1.00 14.23           N  
ATOM    402  CA  THR A  25      -3.339  -1.253   0.410  1.00 14.23           C  
ATOM    403  C   THR A  25      -3.720  -2.077  -0.820  1.00 14.23           C  
ATOM    404  O   THR A  25      -4.310  -1.525  -1.747  1.00 14.23           O  
ATOM    405  CB  THR A  25      -4.383  -1.427   1.533  1.00 14.23           C  
ATOM    406  OG1 THR A  25      -5.676  -1.065   1.038  1.00 14.23           O  
ATOM    407  CG2 THR A  25      -4.016  -0.524   2.694  1.00 14.23           C  
ATOM    408  H   THR A  25      -4.115   0.716   0.156  1.00 14.23           H  
ATOM    409  HA  THR A  25      -2.356  -1.550   0.770  1.00 14.23           H  
ATOM    410  HB  THR A  25      -4.419  -2.449   1.877  1.00 14.23           H  
ATOM    411  HG1 THR A  25      -5.972  -1.741   0.408  1.00 14.23           H  
ATOM    412 1HG2 THR A  25      -4.755  -0.631   3.487  1.00 14.23           H  
ATOM    413 2HG2 THR A  25      -3.033  -0.803   3.073  1.00 14.23           H  
ATOM    414 3HG2 THR A  25      -3.991   0.514   2.357  1.00 14.23           H  
ATOM    415  N   PRO A  26      -3.421  -3.384  -0.861  1.00 13.65           N  
ATOM    416  CA  PRO A  26      -3.834  -4.290  -1.912  1.00 13.65           C  
ATOM    417  C   PRO A  26      -5.330  -4.553  -1.847  1.00 13.65           C  
ATOM    418  O   PRO A  26      -5.936  -4.481  -0.776  1.00 13.65           O  
ATOM    419  CB  PRO A  26      -3.010  -5.550  -1.616  1.00 13.65           C  
ATOM    420  CG  PRO A  26      -2.713  -5.482  -0.134  1.00 13.65           C  
ATOM    421  CD  PRO A  26      -2.547  -4.004   0.163  1.00 13.65           C  
ATOM    422  HA  PRO A  26      -3.561  -3.861  -2.885  1.00 13.65           H  
ATOM    423 1HB  PRO A  26      -3.591  -6.443  -1.892  1.00 13.65           H  
ATOM    424 2HB  PRO A  26      -2.101  -5.555  -2.236  1.00 13.65           H  
ATOM    425 1HG  PRO A  26      -3.537  -5.940   0.435  1.00 13.65           H  
ATOM    426 2HG  PRO A  26      -1.809  -6.066   0.096  1.00 13.65           H  
ATOM    427 1HD  PRO A  26      -2.882  -3.821   1.176  1.00 13.65           H  
ATOM    428 2HD  PRO A  26      -1.502  -3.697   0.011  1.00 13.65           H  
ATOM    429  N   THR A  27      -5.907  -4.893  -2.991  1.00 12.66           N  
ATOM    430  CA  THR A  27      -7.313  -5.264  -3.068  1.00 12.66           C  
ATOM    431  C   THR A  27      -7.450  -6.629  -3.728  1.00 12.66           C  
ATOM    432  O   THR A  27      -6.807  -6.897  -4.743  1.00 12.66           O  
ATOM    433  CB  THR A  27      -8.118  -4.208  -3.854  1.00 12.66           C  
ATOM    434  OG1 THR A  27      -8.001  -2.938  -3.199  1.00 12.66           O  
ATOM    435  CG2 THR A  27      -9.588  -4.594  -3.930  1.00 12.66           C  
ATOM    436  H   THR A  27      -5.354  -4.911  -3.835  1.00 12.66           H  
ATOM    437  HA  THR A  27      -7.720  -5.333  -2.060  1.00 12.66           H  
ATOM    438  HB  THR A  27      -7.720  -4.125  -4.864  1.00 12.66           H  
ATOM    439  HG1 THR A  27      -8.189  -3.045  -2.258  1.00 12.66           H  
ATOM    440 1HG2 THR A  27     -10.134  -3.833  -4.484  1.00 12.66           H  
ATOM    441 2HG2 THR A  27      -9.693  -5.548  -4.438  1.00 12.66           H  
ATOM    442 3HG2 THR A  27      -9.997  -4.673  -2.924  1.00 12.66           H  
ATOM    443  N   THR A  28      -8.270  -7.494  -3.144  1.00 11.09           N  
ATOM    444  CA  THR A  28      -8.494  -8.818  -3.709  1.00 11.09           C  
ATOM    445  C   THR A  28      -9.072  -8.707  -5.115  1.00 11.09           C  
ATOM    446  O   THR A  28     -10.034  -7.972  -5.341  1.00 11.09           O  
ATOM    447  CB  THR A  28      -9.448  -9.639  -2.820  1.00 11.09           C  
ATOM    448  OG1 THR A  28      -8.889  -9.755  -1.502  1.00 11.09           O  
ATOM    449  CG2 THR A  28      -9.663 -11.030  -3.404  1.00 11.09           C  
ATOM    450  H   THR A  28      -8.757  -7.222  -2.303  1.00 11.09           H  
ATOM    451  HA  THR A  28      -7.539  -9.339  -3.774  1.00 11.09           H  
ATOM    452  HB  THR A  28     -10.407  -9.129  -2.753  1.00 11.09           H  
ATOM    453  HG1 THR A  28      -9.477 -10.281  -0.950  1.00 11.09           H  
ATOM    454 1HG2 THR A  28     -10.338 -11.592  -2.762  1.00 11.09           H  
ATOM    455 2HG2 THR A  28     -10.101 -10.950  -4.400  1.00 11.09           H  
ATOM    456 3HG2 THR A  28      -8.709 -11.549  -3.470  1.00 11.09           H  
ATOM    457  N   GLN A  29      -8.491  -9.434  -6.063  1.00  9.04           N  
ATOM    458  CA  GLN A  29      -8.997  -9.390  -7.426  1.00  9.04           C  
ATOM    459  C   GLN A  29     -10.304 -10.150  -7.556  1.00  9.04           C  
ATOM    460  O   GLN A  29     -10.399 -11.316  -7.171  1.00  9.04           O  
ATOM    461  CB  GLN A  29      -7.975  -9.953  -8.417  1.00  9.04           C  
ATOM    462  CG  GLN A  29      -8.465  -9.979  -9.876  1.00  9.04           C  
ATOM    463  CD  GLN A  29      -8.625  -8.582 -10.484  1.00  9.04           C  
ATOM    464  OE1 GLN A  29      -7.680  -7.780 -10.479  1.00  9.04           O  
ATOM    465  NE2 GLN A  29      -9.819  -8.282 -11.011  1.00  9.04           N  
ATOM    466  H   GLN A  29      -7.697 -10.011  -5.833  1.00  9.04           H  
ATOM    467  HA  GLN A  29      -9.187  -8.349  -7.687  1.00  9.04           H  
ATOM    468 1HB  GLN A  29      -7.062  -9.358  -8.376  1.00  9.04           H  
ATOM    469 2HB  GLN A  29      -7.716 -10.972  -8.132  1.00  9.04           H  
ATOM    470 1HG  GLN A  29      -7.737 -10.523 -10.474  1.00  9.04           H  
ATOM    471 2HG  GLN A  29      -9.430 -10.486  -9.924  1.00  9.04           H  
ATOM    472 1HE2 GLN A  29      -9.969  -7.385 -11.424  1.00  9.04           H  
ATOM    473 2HE2 GLN A  29     -10.586  -8.970 -11.001  1.00  9.04           H  
ATOM    474  N   THR A  30     -11.299  -9.480  -8.116  1.00  6.89           N  
ATOM    475  CA  THR A  30     -12.607 -10.059  -8.362  1.00  6.89           C  
ATOM    476  C   THR A  30     -12.639 -10.768  -9.711  1.00  6.89           C  
ATOM    477  O   THR A  30     -12.140 -10.238 -10.713  1.00  6.89           O  
ATOM    478  CB  THR A  30     -13.694  -8.966  -8.323  1.00  6.89           C  
ATOM    479  OG1 THR A  30     -13.724  -8.371  -7.018  1.00  6.89           O  
ATOM    480  CG2 THR A  30     -15.067  -9.537  -8.657  1.00  6.89           C  
ATOM    481  H   THR A  30     -11.135  -8.519  -8.376  1.00  6.89           H  
ATOM    482  HA  THR A  30     -12.817 -10.793  -7.585  1.00  6.89           H  
ATOM    483  HB  THR A  30     -13.447  -8.198  -9.049  1.00  6.89           H  
ATOM    484  HG1 THR A  30     -12.870  -7.968  -6.821  1.00  6.89           H  
ATOM    485 1HG2 THR A  30     -15.807  -8.741  -8.624  1.00  6.89           H  
ATOM    486 2HG2 THR A  30     -15.056  -9.968  -9.651  1.00  6.89           H  
ATOM    487 3HG2 THR A  30     -15.329 -10.306  -7.933  1.00  6.89           H  
ATOM    488  N   THR A  31     -13.193 -11.978  -9.741  1.00  4.99           N  
ATOM    489  CA  THR A  31     -13.329 -12.687 -11.005  1.00  4.99           C  
ATOM    490  C   THR A  31     -14.570 -12.172 -11.708  1.00  4.99           C  
ATOM    491  O   THR A  31     -15.645 -12.119 -11.108  1.00  4.99           O  
ATOM    492  CB  THR A  31     -13.440 -14.208 -10.809  1.00  4.99           C  
ATOM    493  OG1 THR A  31     -12.257 -14.696 -10.163  1.00  4.99           O  
ATOM    494  CG2 THR A  31     -13.604 -14.903 -12.159  1.00  4.99           C  
ATOM    495  H   THR A  31     -13.551 -12.387  -8.889  1.00  4.99           H  
ATOM    496  HA  THR A  31     -12.463 -12.473 -11.631  1.00  4.99           H  
ATOM    497  HB  THR A  31     -14.303 -14.432 -10.184  1.00  4.99           H  
ATOM    498  HG1 THR A  31     -11.486 -14.462 -10.687  1.00  4.99           H  
ATOM    499 1HG2 THR A  31     -13.681 -15.978 -12.008  1.00  4.99           H  
ATOM    500 2HG2 THR A  31     -14.507 -14.543 -12.651  1.00  4.99           H  
ATOM    501 3HG2 THR A  31     -12.740 -14.685 -12.786  1.00  4.99           H  
ATOM    502  N   LYS A  32     -14.417 -11.767 -12.959  1.00  3.54           N  
ATOM    503  CA  LYS A  32     -15.527 -11.221 -13.720  1.00  3.54           C  
ATOM    504  C   LYS A  32     -15.673 -11.925 -15.057  1.00  3.54           C  
ATOM    505  O   LYS A  32     -14.707 -12.472 -15.588  1.00  3.54           O  
ATOM    506  CB  LYS A  32     -15.339  -9.718 -13.923  1.00  3.54           C  
ATOM    507  CG  LYS A  32     -15.335  -8.911 -12.619  1.00  3.54           C  
ATOM    508  CD  LYS A  32     -15.257  -7.420 -12.878  1.00  3.54           C  
ATOM    509  CE  LYS A  32     -15.247  -6.633 -11.573  1.00  3.54           C  
ATOM    510  NZ  LYS A  32     -15.217  -5.160 -11.815  1.00  3.54           N  
ATOM    511  H   LYS A  32     -13.506 -11.832 -13.389  1.00  3.54           H  
ATOM    512  HA  LYS A  32     -16.449 -11.380 -13.159  1.00  3.54           H  
ATOM    513 1HB  LYS A  32     -14.396  -9.535 -14.437  1.00  3.54           H  
ATOM    514 2HB  LYS A  32     -16.137  -9.334 -14.561  1.00  3.54           H  
ATOM    515 1HG  LYS A  32     -16.238  -9.135 -12.047  1.00  3.54           H  
ATOM    516 2HG  LYS A  32     -14.470  -9.198 -12.019  1.00  3.54           H  
ATOM    517 1HD  LYS A  32     -14.344  -7.197 -13.432  1.00  3.54           H  
ATOM    518 2HD  LYS A  32     -16.112  -7.106 -13.476  1.00  3.54           H  
ATOM    519 1HE  LYS A  32     -16.138  -6.882 -10.998  1.00  3.54           H  
ATOM    520 2HE  LYS A  32     -14.367  -6.915 -10.997  1.00  3.54           H  
ATOM    521 1HZ  LYS A  32     -15.209  -4.672 -10.930  1.00  3.54           H  
ATOM    522 2HZ  LYS A  32     -14.387  -4.919 -12.338  1.00  3.54           H  
ATOM    523 3HZ  LYS A  32     -16.035  -4.888 -12.341  1.00  3.54           H  
ATOM    524  N   ARG A  33     -16.882 -11.907 -15.602  1.00  2.55           N  
ATOM    525  CA  ARG A  33     -17.117 -12.480 -16.916  1.00  2.55           C  
ATOM    526  C   ARG A  33     -16.528 -11.559 -17.993  1.00  2.55           C  
ATOM    527  O   ARG A  33     -16.638 -10.340 -17.859  1.00  2.55           O  
ATOM    528  CB  ARG A  33     -18.605 -12.631 -17.171  1.00  2.55           C  
ATOM    529  CG  ARG A  33     -19.335 -13.655 -16.330  1.00  2.55           C  
ATOM    530  CD  ARG A  33     -20.806 -13.647 -16.632  1.00  2.55           C  
ATOM    531  NE  ARG A  33     -21.442 -12.399 -16.208  1.00  2.55           N  
ATOM    532  CZ  ARG A  33     -22.695 -12.010 -16.536  1.00  2.55           C  
ATOM    533  NH1 ARG A  33     -23.454 -12.769 -17.292  1.00  2.55           N  
ATOM    534  NH2 ARG A  33     -23.161 -10.852 -16.095  1.00  2.55           N  
ATOM    535  H   ARG A  33     -17.645 -11.467 -15.107  1.00  2.55           H  
ATOM    536  HA  ARG A  33     -16.671 -13.465 -16.929  1.00  2.55           H  
ATOM    537 1HB  ARG A  33     -19.087 -11.676 -16.995  1.00  2.55           H  
ATOM    538 2HB  ARG A  33     -18.767 -12.886 -18.218  1.00  2.55           H  
ATOM    539 1HG  ARG A  33     -18.942 -14.648 -16.550  1.00  2.55           H  
ATOM    540 2HG  ARG A  33     -19.194 -13.431 -15.273  1.00  2.55           H  
ATOM    541 1HD  ARG A  33     -20.956 -13.755 -17.706  1.00  2.55           H  
ATOM    542 2HD  ARG A  33     -21.291 -14.472 -16.112  1.00  2.55           H  
ATOM    543  HE  ARG A  33     -20.901 -11.776 -15.623  1.00  2.55           H  
ATOM    544 1HH1 ARG A  33     -23.110 -13.656 -17.633  1.00  2.55           H  
ATOM    545 2HH1 ARG A  33     -24.385 -12.463 -17.530  1.00  2.55           H  
ATOM    546 1HH2 ARG A  33     -22.581 -10.262 -15.514  1.00  2.55           H  
ATOM    547 2HH2 ARG A  33     -24.095 -10.558 -16.337  1.00  2.55           H  
ATOM    548  N   PRO A  34     -15.911 -12.087 -19.065  1.00  1.92           N  
ATOM    549  CA  PRO A  34     -15.444 -11.337 -20.216  1.00  1.92           C  
ATOM    550  C   PRO A  34     -16.602 -10.587 -20.839  1.00  1.92           C  
ATOM    551  O   PRO A  34     -17.728 -11.098 -20.882  1.00  1.92           O  
ATOM    552  CB  PRO A  34     -14.911 -12.423 -21.144  1.00  1.92           C  
ATOM    553  CG  PRO A  34     -14.546 -13.565 -20.235  1.00  1.92           C  
ATOM    554  CD  PRO A  34     -15.559 -13.519 -19.104  1.00  1.92           C  
ATOM    555  HA  PRO A  34     -14.646 -10.643 -19.900  1.00  1.92           H  
ATOM    556 1HB  PRO A  34     -15.684 -12.688 -21.866  1.00  1.92           H  
ATOM    557 2HB  PRO A  34     -14.056 -12.043 -21.716  1.00  1.92           H  
ATOM    558 1HG  PRO A  34     -14.579 -14.514 -20.798  1.00  1.92           H  
ATOM    559 2HG  PRO A  34     -13.513 -13.445 -19.876  1.00  1.92           H  
ATOM    560 1HD  PRO A  34     -16.435 -14.141 -19.303  1.00  1.92           H  
ATOM    561 2HD  PRO A  34     -15.017 -13.818 -18.192  1.00  1.92           H  
ATOM    562  N   ARG A  35     -16.334  -9.421 -21.411  1.00  1.55           N  
ATOM    563  CA  ARG A  35     -17.416  -8.637 -21.995  1.00  1.55           C  
ATOM    564  C   ARG A  35     -18.159  -9.385 -23.088  1.00  1.55           C  
ATOM    565  O   ARG A  35     -19.366  -9.226 -23.228  1.00  1.55           O  
ATOM    566  CB  ARG A  35     -16.899  -7.327 -22.565  1.00  1.55           C  
ATOM    567  CG  ARG A  35     -16.473  -6.304 -21.533  1.00  1.55           C  
ATOM    568  CD  ARG A  35     -15.946  -5.066 -22.172  1.00  1.55           C  
ATOM    569  NE  ARG A  35     -15.551  -4.070 -21.185  1.00  1.55           N  
ATOM    570  CZ  ARG A  35     -14.924  -2.911 -21.470  1.00  1.55           C  
ATOM    571  NH1 ARG A  35     -14.622  -2.613 -22.714  1.00  1.55           N  
ATOM    572  NH2 ARG A  35     -14.610  -2.072 -20.494  1.00  1.55           N  
ATOM    573  H   ARG A  35     -15.395  -9.046 -21.387  1.00  1.55           H  
ATOM    574  HA  ARG A  35     -18.123  -8.400 -21.198  1.00  1.55           H  
ATOM    575 1HB  ARG A  35     -16.051  -7.520 -23.219  1.00  1.55           H  
ATOM    576 2HB  ARG A  35     -17.678  -6.867 -23.171  1.00  1.55           H  
ATOM    577 1HG  ARG A  35     -17.334  -6.032 -20.923  1.00  1.55           H  
ATOM    578 2HG  ARG A  35     -15.695  -6.727 -20.896  1.00  1.55           H  
ATOM    579 1HD  ARG A  35     -15.076  -5.307 -22.781  1.00  1.55           H  
ATOM    580 2HD  ARG A  35     -16.720  -4.631 -22.804  1.00  1.55           H  
ATOM    581  HE  ARG A  35     -15.767  -4.260 -20.217  1.00  1.55           H  
ATOM    582 1HH1 ARG A  35     -14.856  -3.256 -23.461  1.00  1.55           H  
ATOM    583 2HH1 ARG A  35     -14.156  -1.745 -22.925  1.00  1.55           H  
ATOM    584 1HH2 ARG A  35     -14.840  -2.301 -19.537  1.00  1.55           H  
ATOM    585 2HH2 ARG A  35     -14.139  -1.205 -20.707  1.00  1.55           H  
ATOM    586  N   TRP A  36     -17.468 -10.211 -23.870  1.00  1.33           N  
ATOM    587  CA  TRP A  36     -18.162 -10.950 -24.922  1.00  1.33           C  
ATOM    588  C   TRP A  36     -19.192 -11.959 -24.374  1.00  1.33           C  
ATOM    589  O   TRP A  36     -20.161 -12.306 -25.055  1.00  1.33           O  
ATOM    590  CB  TRP A  36     -17.161 -11.640 -25.858  1.00  1.33           C  
ATOM    591  CG  TRP A  36     -16.301 -12.704 -25.238  1.00  1.33           C  
ATOM    592  CD1 TRP A  36     -15.057 -12.545 -24.708  1.00  1.33           C  
ATOM    593  CD2 TRP A  36     -16.613 -14.111 -25.114  1.00  1.33           C  
ATOM    594  NE1 TRP A  36     -14.573 -13.755 -24.260  1.00  1.33           N  
ATOM    595  CE2 TRP A  36     -15.514 -14.721 -24.498  1.00  1.33           C  
ATOM    596  CE3 TRP A  36     -17.719 -14.891 -25.472  1.00  1.33           C  
ATOM    597  CZ2 TRP A  36     -15.487 -16.079 -24.229  1.00  1.33           C  
ATOM    598  CZ3 TRP A  36     -17.691 -16.252 -25.204  1.00  1.33           C  
ATOM    599  CH2 TRP A  36     -16.605 -16.831 -24.596  1.00  1.33           C  
ATOM    600  H   TRP A  36     -16.475 -10.327 -23.730  1.00  1.33           H  
ATOM    601  HA  TRP A  36     -18.706 -10.224 -25.520  1.00  1.33           H  
ATOM    602 1HB  TRP A  36     -17.708 -12.105 -26.675  1.00  1.33           H  
ATOM    603 2HB  TRP A  36     -16.506 -10.888 -26.296  1.00  1.33           H  
ATOM    604  HD1 TRP A  36     -14.519 -11.601 -24.652  1.00  1.33           H  
ATOM    605  HE1 TRP A  36     -13.671 -13.910 -23.830  1.00  1.33           H  
ATOM    606  HE3 TRP A  36     -18.583 -14.435 -25.953  1.00  1.33           H  
ATOM    607  HZ2 TRP A  36     -14.633 -16.557 -23.750  1.00  1.33           H  
ATOM    608  HZ3 TRP A  36     -18.558 -16.850 -25.485  1.00  1.33           H  
ATOM    609  HH2 TRP A  36     -16.617 -17.903 -24.399  1.00  1.33           H  
ATOM    610  N   VAL A  37     -19.006 -12.411 -23.132  1.00  1.21           N  
ATOM    611  CA  VAL A  37     -19.906 -13.367 -22.499  1.00  1.21           C  
ATOM    612  C   VAL A  37     -21.125 -12.626 -22.008  1.00  1.21           C  
ATOM    613  O   VAL A  37     -22.274 -13.061 -22.179  1.00  1.21           O  
ATOM    614  CB  VAL A  37     -19.228 -14.056 -21.305  1.00  1.21           C  
ATOM    615  CG1 VAL A  37     -20.210 -14.933 -20.577  1.00  1.21           C  
ATOM    616  CG2 VAL A  37     -18.066 -14.851 -21.787  1.00  1.21           C  
ATOM    617  H   VAL A  37     -18.232 -12.058 -22.578  1.00  1.21           H  
ATOM    618  HA  VAL A  37     -20.204 -14.117 -23.232  1.00  1.21           H  
ATOM    619  HB  VAL A  37     -18.883 -13.299 -20.607  1.00  1.21           H  
ATOM    620 1HG1 VAL A  37     -19.716 -15.399 -19.725  1.00  1.21           H  
ATOM    621 2HG1 VAL A  37     -21.044 -14.326 -20.226  1.00  1.21           H  
ATOM    622 3HG1 VAL A  37     -20.578 -15.705 -21.253  1.00  1.21           H  
ATOM    623 1HG2 VAL A  37     -17.574 -15.333 -20.953  1.00  1.21           H  
ATOM    624 2HG2 VAL A  37     -18.418 -15.605 -22.479  1.00  1.21           H  
ATOM    625 3HG2 VAL A  37     -17.373 -14.193 -22.286  1.00  1.21           H  
ATOM    626  N   VAL A  38     -20.858 -11.475 -21.398  1.00  1.14           N  
ATOM    627  CA  VAL A  38     -21.902 -10.626 -20.861  1.00  1.14           C  
ATOM    628  C   VAL A  38     -22.775 -10.129 -22.010  1.00  1.14           C  
ATOM    629  O   VAL A  38     -24.014 -10.160 -21.944  1.00  1.14           O  
ATOM    630  CB  VAL A  38     -21.251  -9.437 -20.141  1.00  1.14           C  
ATOM    631  CG1 VAL A  38     -22.291  -8.459 -19.722  1.00  1.14           C  
ATOM    632  CG2 VAL A  38     -20.447  -9.950 -18.963  1.00  1.14           C  
ATOM    633  H   VAL A  38     -19.878 -11.195 -21.299  1.00  1.14           H  
ATOM    634  HA  VAL A  38     -22.508 -11.201 -20.162  1.00  1.14           H  
ATOM    635  HB  VAL A  38     -20.584  -8.925 -20.832  1.00  1.14           H  
ATOM    636 1HG1 VAL A  38     -21.816  -7.611 -19.229  1.00  1.14           H  
ATOM    637 2HG1 VAL A  38     -22.832  -8.111 -20.600  1.00  1.14           H  
ATOM    638 3HG1 VAL A  38     -22.982  -8.941 -19.033  1.00  1.14           H  
ATOM    639 1HG2 VAL A  38     -19.962  -9.118 -18.457  1.00  1.14           H  
ATOM    640 2HG2 VAL A  38     -21.103 -10.454 -18.283  1.00  1.14           H  
ATOM    641 3HG2 VAL A  38     -19.688 -10.645 -19.323  1.00  1.14           H  
ATOM    642  N   GLY A  39     -22.106  -9.685 -23.073  1.00  1.09           N  
ATOM    643  CA  GLY A  39     -22.734  -9.196 -24.281  1.00  1.09           C  
ATOM    644  C   GLY A  39     -23.578 -10.274 -24.922  1.00  1.09           C  
ATOM    645  O   GLY A  39     -24.779 -10.084 -25.119  1.00  1.09           O  
ATOM    646  H   GLY A  39     -21.093  -9.677 -23.045  1.00  1.09           H  
ATOM    647 1HA  GLY A  39     -23.356  -8.340 -24.039  1.00  1.09           H  
ATOM    648 2HA  GLY A  39     -21.962  -8.862 -24.977  1.00  1.09           H  
ATOM    649  N   GLY A  40     -22.968 -11.428 -25.196  1.00  1.05           N  
ATOM    650  CA  GLY A  40     -23.662 -12.549 -25.798  1.00  1.05           C  
ATOM    651  C   GLY A  40     -24.919 -12.899 -25.017  1.00  1.05           C  
ATOM    652  O   GLY A  40     -26.004 -12.965 -25.588  1.00  1.05           O  
ATOM    653  H   GLY A  40     -21.974 -11.545 -25.003  1.00  1.05           H  
ATOM    654 1HA  GLY A  40     -23.919 -12.308 -26.828  1.00  1.05           H  
ATOM    655 2HA  GLY A  40     -22.991 -13.409 -25.822  1.00  1.05           H  
ATOM    656  N   THR A  41     -24.791 -13.087 -23.705  1.00  1.03           N  
ATOM    657  CA  THR A  41     -25.927 -13.450 -22.871  1.00  1.03           C  
ATOM    658  C   THR A  41     -27.056 -12.412 -22.959  1.00  1.03           C  
ATOM    659  O   THR A  41     -28.237 -12.762 -23.116  1.00  1.03           O  
ATOM    660  CB  THR A  41     -25.471 -13.570 -21.409  1.00  1.03           C  
ATOM    661  OG1 THR A  41     -24.447 -14.570 -21.316  1.00  1.03           O  
ATOM    662  CG2 THR A  41     -26.642 -13.954 -20.520  1.00  1.03           C  
ATOM    663  H   THR A  41     -23.873 -13.002 -23.265  1.00  1.03           H  
ATOM    664  HA  THR A  41     -26.314 -14.410 -23.209  1.00  1.03           H  
ATOM    665  HB  THR A  41     -25.060 -12.613 -21.079  1.00  1.03           H  
ATOM    666  HG1 THR A  41     -23.629 -14.206 -21.741  1.00  1.03           H  
ATOM    667 1HG2 THR A  41     -26.302 -14.035 -19.489  1.00  1.03           H  
ATOM    668 2HG2 THR A  41     -27.414 -13.187 -20.589  1.00  1.03           H  
ATOM    669 3HG2 THR A  41     -27.049 -14.910 -20.844  1.00  1.03           H  
ATOM    670  N   THR A  42     -26.695 -11.126 -22.881  1.00  1.03           N  
ATOM    671  CA  THR A  42     -27.663 -10.036 -22.925  1.00  1.03           C  
ATOM    672  C   THR A  42     -28.445 -10.018 -24.228  1.00  1.03           C  
ATOM    673  O   THR A  42     -29.667  -9.828 -24.244  1.00  1.03           O  
ATOM    674  CB  THR A  42     -26.940  -8.689 -22.777  1.00  1.03           C  
ATOM    675  OG1 THR A  42     -26.281  -8.644 -21.501  1.00  1.03           O  
ATOM    676  CG2 THR A  42     -27.921  -7.516 -22.934  1.00  1.03           C  
ATOM    677  H   THR A  42     -25.709 -10.885 -22.754  1.00  1.03           H  
ATOM    678  HA  THR A  42     -28.364 -10.164 -22.102  1.00  1.03           H  
ATOM    679  HB  THR A  42     -26.182  -8.612 -23.553  1.00  1.03           H  
ATOM    680  HG1 THR A  42     -25.536  -9.295 -21.514  1.00  1.03           H  
ATOM    681 1HG2 THR A  42     -27.390  -6.578 -22.849  1.00  1.03           H  
ATOM    682 2HG2 THR A  42     -28.393  -7.569 -23.914  1.00  1.03           H  
ATOM    683 3HG2 THR A  42     -28.684  -7.573 -22.161  1.00  1.03           H  
ATOM    684  N   ILE A  43     -27.731 -10.199 -25.321  1.00  1.04           N  
ATOM    685  CA  ILE A  43     -28.304 -10.134 -26.645  1.00  1.04           C  
ATOM    686  C   ILE A  43     -29.072 -11.380 -27.023  1.00  1.04           C  
ATOM    687  O   ILE A  43     -30.131 -11.296 -27.647  1.00  1.04           O  
ATOM    688  CB  ILE A  43     -27.227  -9.790 -27.629  1.00  1.04           C  
ATOM    689  CG1 ILE A  43     -26.699  -8.472 -27.218  1.00  1.04           C  
ATOM    690  CG2 ILE A  43     -27.761  -9.741 -29.002  1.00  1.04           C  
ATOM    691  CD1 ILE A  43     -27.761  -7.413 -27.157  1.00  1.04           C  
ATOM    692  H   ILE A  43     -26.723 -10.349 -25.228  1.00  1.04           H  
ATOM    693  HA  ILE A  43     -29.009  -9.308 -26.656  1.00  1.04           H  
ATOM    694  HB  ILE A  43     -26.415 -10.522 -27.559  1.00  1.04           H  
ATOM    695 1HG1 ILE A  43     -26.247  -8.549 -26.244  1.00  1.04           H  
ATOM    696 2HG1 ILE A  43     -25.956  -8.190 -27.899  1.00  1.04           H  
ATOM    697 1HG2 ILE A  43     -26.957  -9.470 -29.683  1.00  1.04           H  
ATOM    698 2HG2 ILE A  43     -28.135 -10.712 -29.240  1.00  1.04           H  
ATOM    699 3HG2 ILE A  43     -28.563  -9.005 -29.073  1.00  1.04           H  
ATOM    700 1HD1 ILE A  43     -27.309  -6.481 -26.863  1.00  1.04           H  
ATOM    701 2HD1 ILE A  43     -28.230  -7.300 -28.121  1.00  1.04           H  
ATOM    702 3HD1 ILE A  43     -28.517  -7.690 -26.428  1.00  1.04           H  
ATOM    703  N   LEU A  44     -28.571 -12.547 -26.652  1.00  1.05           N  
ATOM    704  CA  LEU A  44     -29.324 -13.751 -26.924  1.00  1.05           C  
ATOM    705  C   LEU A  44     -30.647 -13.661 -26.169  1.00  1.05           C  
ATOM    706  O   LEU A  44     -31.687 -14.048 -26.705  1.00  1.05           O  
ATOM    707  CB  LEU A  44     -28.526 -14.983 -26.499  1.00  1.05           C  
ATOM    708  CG  LEU A  44     -27.300 -15.283 -27.363  1.00  1.05           C  
ATOM    709  CD1 LEU A  44     -26.488 -16.386 -26.714  1.00  1.05           C  
ATOM    710  CD2 LEU A  44     -27.761 -15.679 -28.755  1.00  1.05           C  
ATOM    711  H   LEU A  44     -27.678 -12.604 -26.170  1.00  1.05           H  
ATOM    712  HA  LEU A  44     -29.529 -13.809 -27.991  1.00  1.05           H  
ATOM    713 1HB  LEU A  44     -28.179 -14.829 -25.475  1.00  1.05           H  
ATOM    714 2HB  LEU A  44     -29.180 -15.853 -26.517  1.00  1.05           H  
ATOM    715  HG  LEU A  44     -26.679 -14.397 -27.436  1.00  1.05           H  
ATOM    716 1HD1 LEU A  44     -25.610 -16.597 -27.322  1.00  1.05           H  
ATOM    717 2HD1 LEU A  44     -26.174 -16.060 -25.720  1.00  1.05           H  
ATOM    718 3HD1 LEU A  44     -27.096 -17.285 -26.628  1.00  1.05           H  
ATOM    719 1HD2 LEU A  44     -26.893 -15.886 -29.380  1.00  1.05           H  
ATOM    720 2HD2 LEU A  44     -28.386 -16.570 -28.692  1.00  1.05           H  
ATOM    721 3HD2 LEU A  44     -28.335 -14.865 -29.186  1.00  1.05           H  
ATOM    722  N   THR A  45     -30.624 -13.096 -24.948  1.00  1.07           N  
ATOM    723  CA  THR A  45     -31.844 -12.910 -24.178  1.00  1.07           C  
ATOM    724  C   THR A  45     -32.775 -11.927 -24.893  1.00  1.07           C  
ATOM    725  O   THR A  45     -33.964 -12.203 -25.036  1.00  1.07           O  
ATOM    726  CB  THR A  45     -31.554 -12.391 -22.764  1.00  1.07           C  
ATOM    727  OG1 THR A  45     -30.726 -13.335 -22.065  1.00  1.07           O  
ATOM    728  CG2 THR A  45     -32.874 -12.203 -22.021  1.00  1.07           C  
ATOM    729  H   THR A  45     -29.739 -12.815 -24.522  1.00  1.07           H  
ATOM    730  HA  THR A  45     -32.353 -13.868 -24.096  1.00  1.07           H  
ATOM    731  HB  THR A  45     -31.032 -11.440 -22.821  1.00  1.07           H  
ATOM    732  HG1 THR A  45     -29.830 -13.323 -22.482  1.00  1.07           H  
ATOM    733 1HG2 THR A  45     -32.673 -11.834 -21.017  1.00  1.07           H  
ATOM    734 2HG2 THR A  45     -33.491 -11.483 -22.558  1.00  1.07           H  
ATOM    735 3HG2 THR A  45     -33.397 -13.156 -21.962  1.00  1.07           H  
ATOM    736  N   PHE A  46     -32.233 -10.797 -25.383  1.00  1.09           N  
ATOM    737  CA  PHE A  46     -33.035  -9.808 -26.113  1.00  1.09           C  
ATOM    738  C   PHE A  46     -33.762 -10.495 -27.261  1.00  1.09           C  
ATOM    739  O   PHE A  46     -34.970 -10.328 -27.453  1.00  1.09           O  
ATOM    740  CB  PHE A  46     -32.141  -8.699 -26.687  1.00  1.09           C  
ATOM    741  CG  PHE A  46     -32.861  -7.646 -27.510  1.00  1.09           C  
ATOM    742  CD1 PHE A  46     -33.452  -6.551 -26.896  1.00  1.09           C  
ATOM    743  CD2 PHE A  46     -32.961  -7.761 -28.900  1.00  1.09           C  
ATOM    744  CE1 PHE A  46     -34.118  -5.600 -27.640  1.00  1.09           C  
ATOM    745  CE2 PHE A  46     -33.634  -6.813 -29.642  1.00  1.09           C  
ATOM    746  CZ  PHE A  46     -34.212  -5.735 -29.008  1.00  1.09           C  
ATOM    747  H   PHE A  46     -31.247 -10.601 -25.210  1.00  1.09           H  
ATOM    748  HA  PHE A  46     -33.769  -9.375 -25.435  1.00  1.09           H  
ATOM    749 1HB  PHE A  46     -31.614  -8.201 -25.872  1.00  1.09           H  
ATOM    750 2HB  PHE A  46     -31.386  -9.145 -27.322  1.00  1.09           H  
ATOM    751  HD1 PHE A  46     -33.383  -6.448 -25.811  1.00  1.09           H  
ATOM    752  HD2 PHE A  46     -32.507  -8.614 -29.395  1.00  1.09           H  
ATOM    753  HE1 PHE A  46     -34.574  -4.747 -27.140  1.00  1.09           H  
ATOM    754  HE2 PHE A  46     -33.711  -6.915 -30.719  1.00  1.09           H  
ATOM    755  HZ  PHE A  46     -34.746  -4.995 -29.583  1.00  1.09           H  
ATOM    756  N   VAL A  47     -33.017 -11.265 -28.037  1.00  1.10           N  
ATOM    757  CA  VAL A  47     -33.592 -12.003 -29.138  1.00  1.10           C  
ATOM    758  C   VAL A  47     -34.588 -13.069 -28.693  1.00  1.10           C  
ATOM    759  O   VAL A  47     -35.614 -13.267 -29.346  1.00  1.10           O  
ATOM    760  CB  VAL A  47     -32.512 -12.534 -30.051  1.00  1.10           C  
ATOM    761  CG1 VAL A  47     -33.109 -13.491 -31.029  1.00  1.10           C  
ATOM    762  CG2 VAL A  47     -31.947 -11.299 -30.791  1.00  1.10           C  
ATOM    763  H   VAL A  47     -32.018 -11.354 -27.844  1.00  1.10           H  
ATOM    764  HA  VAL A  47     -34.140 -11.283 -29.742  1.00  1.10           H  
ATOM    765  HB  VAL A  47     -31.734 -13.049 -29.480  1.00  1.10           H  
ATOM    766 1HG1 VAL A  47     -32.329 -13.846 -31.694  1.00  1.10           H  
ATOM    767 2HG1 VAL A  47     -33.538 -14.336 -30.491  1.00  1.10           H  
ATOM    768 3HG1 VAL A  47     -33.893 -12.991 -31.599  1.00  1.10           H  
ATOM    769 1HG2 VAL A  47     -31.212 -11.579 -31.482  1.00  1.10           H  
ATOM    770 2HG2 VAL A  47     -32.756 -10.806 -31.330  1.00  1.10           H  
ATOM    771 3HG2 VAL A  47     -31.518 -10.611 -30.063  1.00  1.10           H  
ATOM    772  N   ALA A  48     -34.311 -13.784 -27.608  1.00  1.11           N  
ATOM    773  CA  ALA A  48     -35.299 -14.741 -27.141  1.00  1.11           C  
ATOM    774  C   ALA A  48     -36.607 -14.012 -26.836  1.00  1.11           C  
ATOM    775  O   ALA A  48     -37.687 -14.499 -27.178  1.00  1.11           O  
ATOM    776  CB  ALA A  48     -34.807 -15.451 -25.894  1.00  1.11           C  
ATOM    777  H   ALA A  48     -33.435 -13.660 -27.108  1.00  1.11           H  
ATOM    778  HA  ALA A  48     -35.479 -15.467 -27.932  1.00  1.11           H  
ATOM    779 1HB  ALA A  48     -35.557 -16.165 -25.564  1.00  1.11           H  
ATOM    780 2HB  ALA A  48     -33.875 -15.969 -26.118  1.00  1.11           H  
ATOM    781 3HB  ALA A  48     -34.633 -14.717 -25.109  1.00  1.11           H  
ATOM    782  N   LEU A  49     -36.506 -12.813 -26.248  1.00  1.12           N  
ATOM    783  CA  LEU A  49     -37.685 -12.023 -25.933  1.00  1.12           C  
ATOM    784  C   LEU A  49     -38.373 -11.578 -27.223  1.00  1.12           C  
ATOM    785  O   LEU A  49     -39.597 -11.601 -27.309  1.00  1.12           O  
ATOM    786  CB  LEU A  49     -37.294 -10.843 -25.048  1.00  1.12           C  
ATOM    787  CG  LEU A  49     -36.829 -11.253 -23.635  1.00  1.12           C  
ATOM    788  CD1 LEU A  49     -36.284 -10.040 -22.908  1.00  1.12           C  
ATOM    789  CD2 LEU A  49     -37.990 -11.880 -22.889  1.00  1.12           C  
ATOM    790  H   LEU A  49     -35.584 -12.462 -25.985  1.00  1.12           H  
ATOM    791  HA  LEU A  49     -38.376 -12.646 -25.375  1.00  1.12           H  
ATOM    792 1HB  LEU A  49     -36.483 -10.302 -25.518  1.00  1.12           H  
ATOM    793 2HB  LEU A  49     -38.147 -10.175 -24.952  1.00  1.12           H  
ATOM    794  HG  LEU A  49     -36.029 -11.981 -23.716  1.00  1.12           H  
ATOM    795 1HD1 LEU A  49     -35.943 -10.335 -21.916  1.00  1.12           H  
ATOM    796 2HD1 LEU A  49     -35.447  -9.630 -23.473  1.00  1.12           H  
ATOM    797 3HD1 LEU A  49     -37.065  -9.288 -22.816  1.00  1.12           H  
ATOM    798 1HD2 LEU A  49     -37.659 -12.182 -21.896  1.00  1.12           H  
ATOM    799 2HD2 LEU A  49     -38.800 -11.157 -22.800  1.00  1.12           H  
ATOM    800 3HD2 LEU A  49     -38.340 -12.751 -23.435  1.00  1.12           H  
ATOM    801  N   LEU A  50     -37.597 -11.240 -28.253  1.00  1.12           N  
ATOM    802  CA  LEU A  50     -38.163 -10.867 -29.551  1.00  1.12           C  
ATOM    803  C   LEU A  50     -39.026 -11.988 -30.093  1.00  1.12           C  
ATOM    804  O   LEU A  50     -40.179 -11.776 -30.491  1.00  1.12           O  
ATOM    805  CB  LEU A  50     -37.034 -10.581 -30.548  1.00  1.12           C  
ATOM    806  CG  LEU A  50     -37.433 -10.356 -31.962  1.00  1.12           C  
ATOM    807  CD1 LEU A  50     -38.280  -9.197 -32.031  1.00  1.12           C  
ATOM    808  CD2 LEU A  50     -36.182 -10.197 -32.814  1.00  1.12           C  
ATOM    809  H   LEU A  50     -36.587 -11.208 -28.119  1.00  1.12           H  
ATOM    810  HA  LEU A  50     -38.780  -9.979 -29.423  1.00  1.12           H  
ATOM    811 1HB  LEU A  50     -36.476  -9.712 -30.201  1.00  1.12           H  
ATOM    812 2HB  LEU A  50     -36.372 -11.412 -30.565  1.00  1.12           H  
ATOM    813  HG  LEU A  50     -38.001 -11.206 -32.312  1.00  1.12           H  
ATOM    814 1HD1 LEU A  50     -38.598  -9.043 -33.035  1.00  1.12           H  
ATOM    815 2HD1 LEU A  50     -39.153  -9.360 -31.399  1.00  1.12           H  
ATOM    816 3HD1 LEU A  50     -37.723  -8.340 -31.685  1.00  1.12           H  
ATOM    817 1HD2 LEU A  50     -36.461 -10.037 -33.858  1.00  1.12           H  
ATOM    818 2HD2 LEU A  50     -35.611  -9.346 -32.454  1.00  1.12           H  
ATOM    819 3HD2 LEU A  50     -35.573 -11.101 -32.739  1.00  1.12           H  
ATOM    820  N   TYR A  51     -38.464 -13.197 -30.096  1.00  1.11           N  
ATOM    821  CA  TYR A  51     -39.183 -14.362 -30.567  1.00  1.11           C  
ATOM    822  C   TYR A  51     -40.479 -14.514 -29.782  1.00  1.11           C  
ATOM    823  O   TYR A  51     -41.548 -14.680 -30.371  1.00  1.11           O  
ATOM    824  CB  TYR A  51     -38.358 -15.636 -30.397  1.00  1.11           C  
ATOM    825  CG  TYR A  51     -39.095 -16.876 -30.862  1.00  1.11           C  
ATOM    826  CD1 TYR A  51     -39.061 -17.223 -32.198  1.00  1.11           C  
ATOM    827  CD2 TYR A  51     -39.836 -17.641 -29.966  1.00  1.11           C  
ATOM    828  CE1 TYR A  51     -39.752 -18.331 -32.648  1.00  1.11           C  
ATOM    829  CE2 TYR A  51     -40.530 -18.748 -30.417  1.00  1.11           C  
ATOM    830  CZ  TYR A  51     -40.491 -19.091 -31.756  1.00  1.11           C  
ATOM    831  OH  TYR A  51     -41.183 -20.190 -32.211  1.00  1.11           O  
ATOM    832  H   TYR A  51     -37.507 -13.293 -29.754  1.00  1.11           H  
ATOM    833  HA  TYR A  51     -39.431 -14.224 -31.616  1.00  1.11           H  
ATOM    834 1HB  TYR A  51     -37.429 -15.548 -30.965  1.00  1.11           H  
ATOM    835 2HB  TYR A  51     -38.091 -15.768 -29.351  1.00  1.11           H  
ATOM    836  HD1 TYR A  51     -38.490 -16.615 -32.896  1.00  1.11           H  
ATOM    837  HD2 TYR A  51     -39.871 -17.365 -28.911  1.00  1.11           H  
ATOM    838  HE1 TYR A  51     -39.722 -18.599 -33.705  1.00  1.11           H  
ATOM    839  HE2 TYR A  51     -41.109 -19.346 -29.722  1.00  1.11           H  
ATOM    840  HH  TYR A  51     -41.081 -20.258 -33.164  1.00  1.11           H  
ATOM    841  N   LEU A  52     -40.384 -14.447 -28.453  1.00  1.10           N  
ATOM    842  CA  LEU A  52     -41.547 -14.625 -27.600  1.00  1.10           C  
ATOM    843  C   LEU A  52     -42.606 -13.550 -27.825  1.00  1.10           C  
ATOM    844  O   LEU A  52     -43.797 -13.851 -27.832  1.00  1.10           O  
ATOM    845  CB  LEU A  52     -41.095 -14.652 -26.143  1.00  1.10           C  
ATOM    846  CG  LEU A  52     -40.279 -15.896 -25.780  1.00  1.10           C  
ATOM    847  CD1 LEU A  52     -39.710 -15.739 -24.381  1.00  1.10           C  
ATOM    848  CD2 LEU A  52     -41.171 -17.125 -25.903  1.00  1.10           C  
ATOM    849  H   LEU A  52     -39.469 -14.300 -28.024  1.00  1.10           H  
ATOM    850  HA  LEU A  52     -41.984 -15.592 -27.832  1.00  1.10           H  
ATOM    851 1HB  LEU A  52     -40.484 -13.775 -25.952  1.00  1.10           H  
ATOM    852 2HB  LEU A  52     -41.973 -14.616 -25.500  1.00  1.10           H  
ATOM    853  HG  LEU A  52     -39.449 -16.002 -26.470  1.00  1.10           H  
ATOM    854 1HD1 LEU A  52     -39.118 -16.617 -24.128  1.00  1.10           H  
ATOM    855 2HD1 LEU A  52     -39.074 -14.858 -24.355  1.00  1.10           H  
ATOM    856 3HD1 LEU A  52     -40.522 -15.627 -23.665  1.00  1.10           H  
ATOM    857 1HD2 LEU A  52     -40.594 -18.017 -25.660  1.00  1.10           H  
ATOM    858 2HD2 LEU A  52     -42.012 -17.036 -25.216  1.00  1.10           H  
ATOM    859 3HD2 LEU A  52     -41.543 -17.202 -26.925  1.00  1.10           H  
ATOM    860  N   VAL A  53     -42.207 -12.304 -28.052  1.00  1.09           N  
ATOM    861  CA  VAL A  53     -43.201 -11.266 -28.304  1.00  1.09           C  
ATOM    862  C   VAL A  53     -43.969 -11.565 -29.582  1.00  1.09           C  
ATOM    863  O   VAL A  53     -45.200 -11.438 -29.618  1.00  1.09           O  
ATOM    864  CB  VAL A  53     -42.561  -9.881 -28.370  1.00  1.09           C  
ATOM    865  CG1 VAL A  53     -43.553  -8.888 -28.849  1.00  1.09           C  
ATOM    866  CG2 VAL A  53     -42.102  -9.473 -26.976  1.00  1.09           C  
ATOM    867  H   VAL A  53     -41.216 -12.069 -28.030  1.00  1.09           H  
ATOM    868  HA  VAL A  53     -43.904 -11.263 -27.474  1.00  1.09           H  
ATOM    869  HB  VAL A  53     -41.715  -9.903 -29.069  1.00  1.09           H  
ATOM    870 1HG1 VAL A  53     -43.103  -7.903 -28.901  1.00  1.09           H  
ATOM    871 2HG1 VAL A  53     -43.886  -9.187 -29.829  1.00  1.09           H  
ATOM    872 3HG1 VAL A  53     -44.378  -8.874 -28.163  1.00  1.09           H  
ATOM    873 1HG2 VAL A  53     -41.657  -8.492 -27.020  1.00  1.09           H  
ATOM    874 2HG2 VAL A  53     -42.962  -9.452 -26.308  1.00  1.09           H  
ATOM    875 3HG2 VAL A  53     -41.381 -10.179 -26.600  1.00  1.09           H  
ATOM    876  N   GLU A  54     -43.256 -11.983 -30.628  1.00  1.09           N  
ATOM    877  CA  GLU A  54     -43.939 -12.334 -31.861  1.00  1.09           C  
ATOM    878  C   GLU A  54     -44.800 -13.573 -31.652  1.00  1.09           C  
ATOM    879  O   GLU A  54     -45.913 -13.646 -32.169  1.00  1.09           O  
ATOM    880  CB  GLU A  54     -42.965 -12.564 -32.998  1.00  1.09           C  
ATOM    881  CG  GLU A  54     -43.664 -12.913 -34.321  1.00  1.09           C  
ATOM    882  CD  GLU A  54     -44.512 -11.793 -34.811  1.00  1.09           C  
ATOM    883  OE1 GLU A  54     -44.238 -10.662 -34.446  1.00  1.09           O  
ATOM    884  OE2 GLU A  54     -45.461 -12.047 -35.520  1.00  1.09           O  
ATOM    885  H   GLU A  54     -42.237 -12.054 -30.560  1.00  1.09           H  
ATOM    886  HA  GLU A  54     -44.591 -11.506 -32.136  1.00  1.09           H  
ATOM    887 1HB  GLU A  54     -42.391 -11.653 -33.148  1.00  1.09           H  
ATOM    888 2HB  GLU A  54     -42.267 -13.349 -32.725  1.00  1.09           H  
ATOM    889 1HG  GLU A  54     -42.924 -13.153 -35.084  1.00  1.09           H  
ATOM    890 2HG  GLU A  54     -44.286 -13.796 -34.169  1.00  1.09           H  
ATOM    891  N   LEU A  55     -44.302 -14.541 -30.882  1.00  1.10           N  
ATOM    892  CA  LEU A  55     -45.058 -15.752 -30.618  1.00  1.10           C  
ATOM    893  C   LEU A  55     -46.380 -15.379 -29.968  1.00  1.10           C  
ATOM    894  O   LEU A  55     -47.433 -15.874 -30.370  1.00  1.10           O  
ATOM    895  CB  LEU A  55     -44.275 -16.696 -29.716  1.00  1.10           C  
ATOM    896  CG  LEU A  55     -44.953 -17.980 -29.397  1.00  1.10           C  
ATOM    897  CD1 LEU A  55     -45.173 -18.755 -30.693  1.00  1.10           C  
ATOM    898  CD2 LEU A  55     -44.112 -18.752 -28.407  1.00  1.10           C  
ATOM    899  H   LEU A  55     -43.366 -14.446 -30.494  1.00  1.10           H  
ATOM    900  HA  LEU A  55     -45.265 -16.249 -31.560  1.00  1.10           H  
ATOM    901 1HB  LEU A  55     -43.312 -16.913 -30.178  1.00  1.10           H  
ATOM    902 2HB  LEU A  55     -44.095 -16.193 -28.776  1.00  1.10           H  
ATOM    903  HG  LEU A  55     -45.916 -17.774 -28.961  1.00  1.10           H  
ATOM    904 1HD1 LEU A  55     -45.682 -19.695 -30.474  1.00  1.10           H  
ATOM    905 2HD1 LEU A  55     -45.787 -18.162 -31.373  1.00  1.10           H  
ATOM    906 3HD1 LEU A  55     -44.206 -18.963 -31.158  1.00  1.10           H  
ATOM    907 1HD2 LEU A  55     -44.606 -19.692 -28.162  1.00  1.10           H  
ATOM    908 2HD2 LEU A  55     -43.143 -18.954 -28.839  1.00  1.10           H  
ATOM    909 3HD2 LEU A  55     -43.988 -18.157 -27.501  1.00  1.10           H  
ATOM    910  N   ILE A  56     -46.332 -14.475 -28.987  1.00  1.12           N  
ATOM    911  CA  ILE A  56     -47.531 -13.996 -28.324  1.00  1.12           C  
ATOM    912  C   ILE A  56     -48.449 -13.320 -29.319  1.00  1.12           C  
ATOM    913  O   ILE A  56     -49.655 -13.574 -29.326  1.00  1.12           O  
ATOM    914  CB  ILE A  56     -47.204 -13.002 -27.200  1.00  1.12           C  
ATOM    915  CG1 ILE A  56     -46.501 -13.719 -26.042  1.00  1.12           C  
ATOM    916  CG2 ILE A  56     -48.482 -12.296 -26.742  1.00  1.12           C  
ATOM    917  CD1 ILE A  56     -45.868 -12.770 -25.048  1.00  1.12           C  
ATOM    918  H   ILE A  56     -45.426 -14.117 -28.688  1.00  1.12           H  
ATOM    919  HA  ILE A  56     -48.053 -14.851 -27.893  1.00  1.12           H  
ATOM    920  HB  ILE A  56     -46.505 -12.257 -27.580  1.00  1.12           H  
ATOM    921 1HG1 ILE A  56     -47.230 -14.332 -25.516  1.00  1.12           H  
ATOM    922 2HG1 ILE A  56     -45.732 -14.372 -26.441  1.00  1.12           H  
ATOM    923 1HG2 ILE A  56     -48.238 -11.577 -25.963  1.00  1.12           H  
ATOM    924 2HG2 ILE A  56     -48.933 -11.774 -27.586  1.00  1.12           H  
ATOM    925 3HG2 ILE A  56     -49.185 -13.032 -26.353  1.00  1.12           H  
ATOM    926 1HD1 ILE A  56     -45.390 -13.341 -24.252  1.00  1.12           H  
ATOM    927 2HD1 ILE A  56     -45.120 -12.164 -25.558  1.00  1.12           H  
ATOM    928 3HD1 ILE A  56     -46.633 -12.124 -24.623  1.00  1.12           H  
ATOM    929  N   ASP A  57     -47.896 -12.473 -30.189  1.00  1.16           N  
ATOM    930  CA  ASP A  57     -48.735 -11.807 -31.169  1.00  1.16           C  
ATOM    931  C   ASP A  57     -49.405 -12.845 -32.086  1.00  1.16           C  
ATOM    932  O   ASP A  57     -50.578 -12.705 -32.430  1.00  1.16           O  
ATOM    933  CB  ASP A  57     -47.898 -10.816 -31.996  1.00  1.16           C  
ATOM    934  CG  ASP A  57     -48.728  -9.796 -32.812  1.00  1.16           C  
ATOM    935  OD1 ASP A  57     -49.425  -8.991 -32.199  1.00  1.16           O  
ATOM    936  OD2 ASP A  57     -48.695  -9.830 -34.012  1.00  1.16           O  
ATOM    937  H   ASP A  57     -46.896 -12.271 -30.148  1.00  1.16           H  
ATOM    938  HA  ASP A  57     -49.512 -11.253 -30.642  1.00  1.16           H  
ATOM    939 1HB  ASP A  57     -47.220 -10.279 -31.335  1.00  1.16           H  
ATOM    940 2HB  ASP A  57     -47.267 -11.384 -32.694  1.00  1.16           H  
ATOM    941  N   GLN A  58     -48.727 -13.949 -32.396  1.00  1.22           N  
ATOM    942  CA  GLN A  58     -49.366 -14.942 -33.246  1.00  1.22           C  
ATOM    943  C   GLN A  58     -50.460 -15.693 -32.474  1.00  1.22           C  
ATOM    944  O   GLN A  58     -51.614 -15.770 -32.910  1.00  1.22           O  
ATOM    945  CB  GLN A  58     -48.326 -15.976 -33.728  1.00  1.22           C  
ATOM    946  CG  GLN A  58     -47.219 -15.479 -34.698  1.00  1.22           C  
ATOM    947  CD  GLN A  58     -47.699 -15.196 -36.103  1.00  1.22           C  
ATOM    948  OE1 GLN A  58     -48.460 -15.986 -36.677  1.00  1.22           O  
ATOM    949  NE2 GLN A  58     -47.244 -14.093 -36.686  1.00  1.22           N  
ATOM    950  H   GLN A  58     -47.755 -14.053 -32.105  1.00  1.22           H  
ATOM    951  HA  GLN A  58     -49.816 -14.438 -34.100  1.00  1.22           H  
ATOM    952 1HB  GLN A  58     -47.816 -16.392 -32.859  1.00  1.22           H  
ATOM    953 2HB  GLN A  58     -48.844 -16.799 -34.214  1.00  1.22           H  
ATOM    954 1HG  GLN A  58     -46.810 -14.548 -34.305  1.00  1.22           H  
ATOM    955 2HG  GLN A  58     -46.436 -16.226 -34.747  1.00  1.22           H  
ATOM    956 1HE2 GLN A  58     -47.521 -13.862 -37.617  1.00  1.22           H  
ATOM    957 2HE2 GLN A  58     -46.595 -13.462 -36.188  1.00  1.22           H  
ATOM    958  N   LEU A  59     -50.118 -16.170 -31.278  1.00  1.28           N  
ATOM    959  CA  LEU A  59     -51.016 -16.991 -30.472  1.00  1.28           C  
ATOM    960  C   LEU A  59     -52.260 -16.261 -29.994  1.00  1.28           C  
ATOM    961  O   LEU A  59     -53.340 -16.846 -29.910  1.00  1.28           O  
ATOM    962  CB  LEU A  59     -50.265 -17.525 -29.252  1.00  1.28           C  
ATOM    963  CG  LEU A  59     -49.154 -18.546 -29.544  1.00  1.28           C  
ATOM    964  CD1 LEU A  59     -48.423 -18.854 -28.251  1.00  1.28           C  
ATOM    965  CD2 LEU A  59     -49.754 -19.790 -30.157  1.00  1.28           C  
ATOM    966  H   LEU A  59     -49.171 -16.008 -30.938  1.00  1.28           H  
ATOM    967  HA  LEU A  59     -51.332 -17.834 -31.083  1.00  1.28           H  
ATOM    968 1HB  LEU A  59     -49.801 -16.676 -28.746  1.00  1.28           H  
ATOM    969 2HB  LEU A  59     -50.980 -17.983 -28.573  1.00  1.28           H  
ATOM    970  HG  LEU A  59     -48.439 -18.119 -30.242  1.00  1.28           H  
ATOM    971 1HD1 LEU A  59     -47.622 -19.567 -28.445  1.00  1.28           H  
ATOM    972 2HD1 LEU A  59     -48.004 -17.931 -27.849  1.00  1.28           H  
ATOM    973 3HD1 LEU A  59     -49.120 -19.278 -27.533  1.00  1.28           H  
ATOM    974 1HD2 LEU A  59     -48.961 -20.508 -30.366  1.00  1.28           H  
ATOM    975 2HD2 LEU A  59     -50.471 -20.229 -29.463  1.00  1.28           H  
ATOM    976 3HD2 LEU A  59     -50.260 -19.525 -31.085  1.00  1.28           H  
ATOM    977  N   SER A  60     -52.113 -14.978 -29.687  1.00  1.35           N  
ATOM    978  CA  SER A  60     -53.203 -14.171 -29.171  1.00  1.35           C  
ATOM    979  C   SER A  60     -54.112 -13.582 -30.252  1.00  1.35           C  
ATOM    980  O   SER A  60     -55.059 -12.868 -29.921  1.00  1.35           O  
ATOM    981  CB  SER A  60     -52.663 -13.066 -28.282  1.00  1.35           C  
ATOM    982  OG  SER A  60     -51.889 -12.158 -29.007  1.00  1.35           O  
ATOM    983  H   SER A  60     -51.194 -14.546 -29.768  1.00  1.35           H  
ATOM    984  HA  SER A  60     -53.819 -14.817 -28.545  1.00  1.35           H  
ATOM    985 1HB  SER A  60     -53.491 -12.548 -27.813  1.00  1.35           H  
ATOM    986 2HB  SER A  60     -52.057 -13.504 -27.489  1.00  1.35           H  
ATOM    987  HG  SER A  60     -51.088 -12.662 -29.273  1.00  1.35           H  
ATOM    988  N   GLY A  61     -53.833 -13.836 -31.538  1.00  1.42           N  
ATOM    989  CA  GLY A  61     -54.673 -13.254 -32.581  1.00  1.42           C  
ATOM    990  C   GLY A  61     -54.273 -11.826 -32.961  1.00  1.42           C  
ATOM    991  O   GLY A  61     -55.128 -10.993 -33.265  1.00  1.42           O  
ATOM    992  H   GLY A  61     -53.057 -14.447 -31.804  1.00  1.42           H  
ATOM    993 1HA  GLY A  61     -54.620 -13.888 -33.467  1.00  1.42           H  
ATOM    994 2HA  GLY A  61     -55.711 -13.265 -32.252  1.00  1.42           H  
ATOM    995  N   SER A  62     -52.970 -11.552 -32.919  1.00  1.49           N  
ATOM    996  CA  SER A  62     -52.340 -10.275 -33.243  1.00  1.49           C  
ATOM    997  C   SER A  62     -52.773  -9.079 -32.398  1.00  1.49           C  
ATOM    998  O   SER A  62     -52.803  -7.947 -32.883  1.00  1.49           O  
ATOM    999  CB  SER A  62     -52.555  -9.977 -34.715  1.00  1.49           C  
ATOM   1000  OG  SER A  62     -51.965 -10.970 -35.513  1.00  1.49           O  
ATOM   1001  H   SER A  62     -52.322 -12.281 -32.650  1.00  1.49           H  
ATOM   1002  HA  SER A  62     -51.277 -10.405 -33.097  1.00  1.49           H  
ATOM   1003 1HB  SER A  62     -53.614  -9.902 -34.938  1.00  1.49           H  
ATOM   1004 2HB  SER A  62     -52.107  -9.016 -34.948  1.00  1.49           H  
ATOM   1005  HG  SER A  62     -51.027 -10.984 -35.254  1.00  1.49           H  
ATOM   1006  N   ARG A  63     -53.030  -9.298 -31.113  1.00  1.57           N  
ATOM   1007  CA  ARG A  63     -53.438  -8.194 -30.251  1.00  1.57           C  
ATOM   1008  C   ARG A  63     -52.347  -7.135 -30.047  1.00  1.57           C  
ATOM   1009  O   ARG A  63     -52.658  -5.947 -29.929  1.00  1.57           O  
ATOM   1010  CB  ARG A  63     -53.900  -8.718 -28.908  1.00  1.57           C  
ATOM   1011  CG  ARG A  63     -55.211  -9.481 -28.971  1.00  1.57           C  
ATOM   1012  CD  ARG A  63     -55.630  -9.998 -27.641  1.00  1.57           C  
ATOM   1013  NE  ARG A  63     -56.856 -10.780 -27.729  1.00  1.57           N  
ATOM   1014  CZ  ARG A  63     -57.495 -11.338 -26.679  1.00  1.57           C  
ATOM   1015  NH1 ARG A  63     -57.027 -11.181 -25.458  1.00  1.57           N  
ATOM   1016  NH2 ARG A  63     -58.597 -12.042 -26.877  1.00  1.57           N  
ATOM   1017  H   ARG A  63     -52.977 -10.242 -30.747  1.00  1.57           H  
ATOM   1018  HA  ARG A  63     -54.295  -7.713 -30.723  1.00  1.57           H  
ATOM   1019 1HB  ARG A  63     -53.145  -9.393 -28.503  1.00  1.57           H  
ATOM   1020 2HB  ARG A  63     -54.018  -7.893 -28.208  1.00  1.57           H  
ATOM   1021 1HG  ARG A  63     -55.994  -8.823 -29.347  1.00  1.57           H  
ATOM   1022 2HG  ARG A  63     -55.098 -10.328 -29.650  1.00  1.57           H  
ATOM   1023 1HD  ARG A  63     -54.849 -10.636 -27.237  1.00  1.57           H  
ATOM   1024 2HD  ARG A  63     -55.805  -9.165 -26.965  1.00  1.57           H  
ATOM   1025  HE  ARG A  63     -57.245 -10.933 -28.654  1.00  1.57           H  
ATOM   1026 1HH1 ARG A  63     -56.185 -10.643 -25.306  1.00  1.57           H  
ATOM   1027 2HH1 ARG A  63     -57.508 -11.599 -24.675  1.00  1.57           H  
ATOM   1028 1HH2 ARG A  63     -58.954 -12.164 -27.815  1.00  1.57           H  
ATOM   1029 2HH2 ARG A  63     -59.078 -12.459 -26.094  1.00  1.57           H  
ATOM   1030  N   LEU A  64     -51.075  -7.544 -29.995  1.00  1.66           N  
ATOM   1031  CA  LEU A  64     -50.005  -6.571 -29.783  1.00  1.66           C  
ATOM   1032  C   LEU A  64     -49.902  -5.650 -30.997  1.00  1.66           C  
ATOM   1033  O   LEU A  64     -49.726  -4.441 -30.853  1.00  1.66           O  
ATOM   1034  CB  LEU A  64     -48.678  -7.279 -29.513  1.00  1.66           C  
ATOM   1035  CG  LEU A  64     -48.577  -8.035 -28.193  1.00  1.66           C  
ATOM   1036  CD1 LEU A  64     -47.308  -8.865 -28.187  1.00  1.66           C  
ATOM   1037  CD2 LEU A  64     -48.549  -7.023 -27.053  1.00  1.66           C  
ATOM   1038  H   LEU A  64     -50.848  -8.523 -30.129  1.00  1.66           H  
ATOM   1039  HA  LEU A  64     -50.253  -5.966 -28.914  1.00  1.66           H  
ATOM   1040 1HB  LEU A  64     -48.474  -7.973 -30.313  1.00  1.66           H  
ATOM   1041 2HB  LEU A  64     -47.897  -6.531 -29.505  1.00  1.66           H  
ATOM   1042  HG  LEU A  64     -49.431  -8.706 -28.080  1.00  1.66           H  
ATOM   1043 1HD1 LEU A  64     -47.218  -9.404 -27.247  1.00  1.66           H  
ATOM   1044 2HD1 LEU A  64     -47.325  -9.580 -29.010  1.00  1.66           H  
ATOM   1045 3HD1 LEU A  64     -46.474  -8.195 -28.305  1.00  1.66           H  
ATOM   1046 1HD2 LEU A  64     -48.470  -7.547 -26.101  1.00  1.66           H  
ATOM   1047 2HD2 LEU A  64     -47.688  -6.361 -27.175  1.00  1.66           H  
ATOM   1048 3HD2 LEU A  64     -49.463  -6.430 -27.066  1.00  1.66           H  
ATOM   1049  N   ASP A  65     -50.085  -6.216 -32.199  1.00  1.75           N  
ATOM   1050  CA  ASP A  65     -50.086  -5.422 -33.429  1.00  1.75           C  
ATOM   1051  C   ASP A  65     -51.273  -4.449 -33.427  1.00  1.75           C  
ATOM   1052  O   ASP A  65     -51.153  -3.305 -33.843  1.00  1.75           O  
ATOM   1053  CB  ASP A  65     -50.158  -6.353 -34.644  1.00  1.75           C  
ATOM   1054  CG  ASP A  65     -49.951  -5.686 -36.004  1.00  1.75           C  
ATOM   1055  OD1 ASP A  65     -48.883  -5.193 -36.233  1.00  1.75           O  
ATOM   1056  OD2 ASP A  65     -50.860  -5.684 -36.805  1.00  1.75           O  
ATOM   1057  H   ASP A  65     -50.166  -7.238 -32.262  1.00  1.75           H  
ATOM   1058  HA  ASP A  65     -49.166  -4.844 -33.475  1.00  1.75           H  
ATOM   1059 1HB  ASP A  65     -49.416  -7.153 -34.525  1.00  1.75           H  
ATOM   1060 2HB  ASP A  65     -51.134  -6.834 -34.648  1.00  1.75           H  
ATOM   1061  N   VAL A  66     -52.415  -4.885 -32.910  1.00  1.83           N  
ATOM   1062  CA  VAL A  66     -53.592  -4.024 -32.810  1.00  1.83           C  
ATOM   1063  C   VAL A  66     -53.393  -2.860 -31.836  1.00  1.83           C  
ATOM   1064  O   VAL A  66     -53.845  -1.732 -32.078  1.00  1.83           O  
ATOM   1065  CB  VAL A  66     -54.831  -4.827 -32.385  1.00  1.83           C  
ATOM   1066  CG1 VAL A  66     -55.980  -3.885 -32.084  1.00  1.83           C  
ATOM   1067  CG2 VAL A  66     -55.226  -5.770 -33.504  1.00  1.83           C  
ATOM   1068  H   VAL A  66     -52.481  -5.858 -32.609  1.00  1.83           H  
ATOM   1069  HA  VAL A  66     -53.785  -3.612 -33.800  1.00  1.83           H  
ATOM   1070  HB  VAL A  66     -54.604  -5.385 -31.485  1.00  1.83           H  
ATOM   1071 1HG1 VAL A  66     -56.850  -4.462 -31.778  1.00  1.83           H  
ATOM   1072 2HG1 VAL A  66     -55.691  -3.209 -31.278  1.00  1.83           H  
ATOM   1073 3HG1 VAL A  66     -56.221  -3.308 -32.975  1.00  1.83           H  
ATOM   1074 1HG2 VAL A  66     -56.098  -6.348 -33.205  1.00  1.83           H  
ATOM   1075 2HG2 VAL A  66     -55.458  -5.193 -34.397  1.00  1.83           H  
ATOM   1076 3HG2 VAL A  66     -54.412  -6.440 -33.721  1.00  1.83           H  
ATOM   1077  N   ASN A  67     -52.717  -3.136 -30.724  1.00  1.89           N  
ATOM   1078  CA  ASN A  67     -52.574  -2.201 -29.615  1.00  1.89           C  
ATOM   1079  C   ASN A  67     -51.706  -0.951 -29.824  1.00  1.89           C  
ATOM   1080  O   ASN A  67     -50.680  -0.762 -29.169  1.00  1.89           O  
ATOM   1081  CB  ASN A  67     -52.055  -2.977 -28.411  1.00  1.89           C  
ATOM   1082  CG  ASN A  67     -52.065  -2.211 -27.107  1.00  1.89           C  
ATOM   1083  OD1 ASN A  67     -52.628  -1.116 -26.987  1.00  1.89           O  
ATOM   1084  ND2 ASN A  67     -51.465  -2.803 -26.104  1.00  1.89           N  
ATOM   1085  H   ASN A  67     -52.357  -4.083 -30.603  1.00  1.89           H  
ATOM   1086  HA  ASN A  67     -53.575  -1.843 -29.375  1.00  1.89           H  
ATOM   1087 1HB  ASN A  67     -52.654  -3.880 -28.288  1.00  1.89           H  
ATOM   1088 2HB  ASN A  67     -51.032  -3.303 -28.618  1.00  1.89           H  
ATOM   1089 1HD2 ASN A  67     -51.448  -2.369 -25.202  1.00  1.89           H  
ATOM   1090 2HD2 ASN A  67     -51.047  -3.701 -26.242  1.00  1.89           H  
ATOM   1091  N   GLY A  68     -52.189  -0.057 -30.692  1.00  1.93           N  
ATOM   1092  CA  GLY A  68     -51.588   1.265 -30.870  1.00  1.93           C  
ATOM   1093  C   GLY A  68     -50.305   1.412 -31.685  1.00  1.93           C  
ATOM   1094  O   GLY A  68     -49.417   2.113 -31.230  1.00  1.93           O  
ATOM   1095  H   GLY A  68     -53.010  -0.335 -31.224  1.00  1.93           H  
ATOM   1096 1HA  GLY A  68     -52.344   1.914 -31.312  1.00  1.93           H  
ATOM   1097 2HA  GLY A  68     -51.405   1.680 -29.879  1.00  1.93           H  
ATOM   1098  N   ILE A  69     -50.173   0.776 -32.853  1.00  1.95           N  
ATOM   1099  CA  ILE A  69     -48.924   0.910 -33.642  1.00  1.95           C  
ATOM   1100  C   ILE A  69     -49.023   1.790 -34.896  1.00  1.95           C  
ATOM   1101  O   ILE A  69     -48.027   1.990 -35.594  1.00  1.95           O  
ATOM   1102  CB  ILE A  69     -48.459  -0.458 -34.133  1.00  1.95           C  
ATOM   1103  CG1 ILE A  69     -49.519  -0.984 -35.074  1.00  1.95           C  
ATOM   1104  CG2 ILE A  69     -48.222  -1.438 -32.957  1.00  1.95           C  
ATOM   1105  CD1 ILE A  69     -49.126  -2.182 -35.801  1.00  1.95           C  
ATOM   1106  H   ILE A  69     -50.922   0.184 -33.188  1.00  1.95           H  
ATOM   1107  HA  ILE A  69     -48.157   1.336 -33.005  1.00  1.95           H  
ATOM   1108  HB  ILE A  69     -47.532  -0.348 -34.704  1.00  1.95           H  
ATOM   1109 1HG1 ILE A  69     -50.402  -1.186 -34.492  1.00  1.95           H  
ATOM   1110 2HG1 ILE A  69     -49.764  -0.240 -35.816  1.00  1.95           H  
ATOM   1111 1HG2 ILE A  69     -47.904  -2.406 -33.348  1.00  1.95           H  
ATOM   1112 2HG2 ILE A  69     -47.453  -1.046 -32.308  1.00  1.95           H  
ATOM   1113 3HG2 ILE A  69     -49.152  -1.571 -32.388  1.00  1.95           H  
ATOM   1114 1HD1 ILE A  69     -49.948  -2.514 -36.438  1.00  1.95           H  
ATOM   1115 2HD1 ILE A  69     -48.281  -1.950 -36.405  1.00  1.95           H  
ATOM   1116 3HD1 ILE A  69     -48.881  -2.970 -35.099  1.00  1.95           H  
ATOM   1117  N   ARG A  70     -50.220   2.274 -35.209  1.00  1.98           N  
ATOM   1118  CA  ARG A  70     -50.420   3.052 -36.426  1.00  1.98           C  
ATOM   1119  C   ARG A  70     -49.923   4.510 -36.309  1.00  1.98           C  
ATOM   1120  O   ARG A  70     -50.209   5.171 -35.315  1.00  1.98           O  
ATOM   1121  CB  ARG A  70     -51.891   3.036 -36.796  1.00  1.98           C  
ATOM   1122  CG  ARG A  70     -52.258   3.783 -38.065  1.00  1.98           C  
ATOM   1123  CD  ARG A  70     -53.658   3.511 -38.466  1.00  1.98           C  
ATOM   1124  NE  ARG A  70     -53.792   2.129 -38.903  1.00  1.98           N  
ATOM   1125  CZ  ARG A  70     -54.941   1.484 -39.180  1.00  1.98           C  
ATOM   1126  NH1 ARG A  70     -56.109   2.104 -39.077  1.00  1.98           N  
ATOM   1127  NH2 ARG A  70     -54.882   0.215 -39.554  1.00  1.98           N  
ATOM   1128  H   ARG A  70     -50.997   2.092 -34.594  1.00  1.98           H  
ATOM   1129  HA  ARG A  70     -49.920   2.519 -37.224  1.00  1.98           H  
ATOM   1130 1HB  ARG A  70     -52.214   2.003 -36.929  1.00  1.98           H  
ATOM   1131 2HB  ARG A  70     -52.470   3.462 -35.986  1.00  1.98           H  
ATOM   1132 1HG  ARG A  70     -52.149   4.848 -37.901  1.00  1.98           H  
ATOM   1133 2HG  ARG A  70     -51.601   3.465 -38.878  1.00  1.98           H  
ATOM   1134 1HD  ARG A  70     -54.325   3.674 -37.622  1.00  1.98           H  
ATOM   1135 2HD  ARG A  70     -53.936   4.164 -39.292  1.00  1.98           H  
ATOM   1136  HE  ARG A  70     -52.915   1.591 -39.014  1.00  1.98           H  
ATOM   1137 1HH1 ARG A  70     -56.143   3.072 -38.792  1.00  1.98           H  
ATOM   1138 2HH1 ARG A  70     -56.963   1.609 -39.287  1.00  1.98           H  
ATOM   1139 1HH2 ARG A  70     -53.950  -0.257 -39.614  1.00  1.98           H  
ATOM   1140 2HH2 ARG A  70     -55.720  -0.295 -39.766  1.00  1.98           H  
ATOM   1141  N   PRO A  71     -49.150   5.028 -37.285  1.00  2.04           N  
ATOM   1142  CA  PRO A  71     -48.731   6.411 -37.408  1.00  2.04           C  
ATOM   1143  C   PRO A  71     -49.896   7.374 -37.531  1.00  2.04           C  
ATOM   1144  O   PRO A  71     -50.973   7.007 -38.007  1.00  2.04           O  
ATOM   1145  CB  PRO A  71     -47.861   6.406 -38.671  1.00  2.04           C  
ATOM   1146  CG  PRO A  71     -47.378   5.005 -38.797  1.00  2.04           C  
ATOM   1147  CD  PRO A  71     -48.508   4.145 -38.274  1.00  2.04           C  
ATOM   1148  HA  PRO A  71     -48.167   6.653 -36.505  1.00  2.04           H  
ATOM   1149 1HB  PRO A  71     -48.445   6.727 -39.518  1.00  2.04           H  
ATOM   1150 2HB  PRO A  71     -47.046   7.130 -38.577  1.00  2.04           H  
ATOM   1151 1HG  PRO A  71     -47.131   4.783 -39.853  1.00  2.04           H  
ATOM   1152 2HG  PRO A  71     -46.457   4.873 -38.220  1.00  2.04           H  
ATOM   1153 1HD  PRO A  71     -49.204   3.877 -39.077  1.00  2.04           H  
ATOM   1154 2HD  PRO A  71     -48.034   3.275 -37.802  1.00  2.04           H  
ATOM   1155  N   LEU A  72     -49.671   8.609 -37.089  1.00  2.14           N  
ATOM   1156  CA  LEU A  72     -50.646   9.697 -37.108  1.00  2.14           C  
ATOM   1157  C   LEU A  72     -51.880   9.379 -36.260  1.00  2.14           C  
ATOM   1158  O   LEU A  72     -52.978   9.873 -36.518  1.00  2.14           O  
ATOM   1159  CB  LEU A  72     -51.058  10.030 -38.551  1.00  2.14           C  
ATOM   1160  CG  LEU A  72     -49.894  10.385 -39.526  1.00  2.14           C  
ATOM   1161  CD1 LEU A  72     -50.469  10.717 -40.896  1.00  2.14           C  
ATOM   1162  CD2 LEU A  72     -49.103  11.550 -38.981  1.00  2.14           C  
ATOM   1163  H   LEU A  72     -48.745   8.843 -36.737  1.00  2.14           H  
ATOM   1164  HA  LEU A  72     -50.166  10.580 -36.685  1.00  2.14           H  
ATOM   1165 1HB  LEU A  72     -51.607   9.193 -38.970  1.00  2.14           H  
ATOM   1166 2HB  LEU A  72     -51.728  10.888 -38.520  1.00  2.14           H  
ATOM   1167  HG  LEU A  72     -49.233   9.523 -39.633  1.00  2.14           H  
ATOM   1168 1HD1 LEU A  72     -49.659  10.961 -41.581  1.00  2.14           H  
ATOM   1169 2HD1 LEU A  72     -51.029   9.868 -41.279  1.00  2.14           H  
ATOM   1170 3HD1 LEU A  72     -51.134  11.575 -40.809  1.00  2.14           H  
ATOM   1171 1HD2 LEU A  72     -48.284  11.791 -39.664  1.00  2.14           H  
ATOM   1172 2HD2 LEU A  72     -49.753  12.418 -38.878  1.00  2.14           H  
ATOM   1173 3HD2 LEU A  72     -48.692  11.292 -38.008  1.00  2.14           H  
ATOM   1174  N   LYS A  73     -51.663   8.584 -35.220  1.00  2.27           N  
ATOM   1175  CA  LYS A  73     -52.670   8.184 -34.253  1.00  2.27           C  
ATOM   1176  C   LYS A  73     -51.985   8.165 -32.890  1.00  2.27           C  
ATOM   1177  O   LYS A  73     -50.920   7.580 -32.733  1.00  2.27           O  
ATOM   1178  CB  LYS A  73     -53.247   6.823 -34.655  1.00  2.27           C  
ATOM   1179  CG  LYS A  73     -54.417   6.293 -33.826  1.00  2.27           C  
ATOM   1180  CD  LYS A  73     -55.053   5.077 -34.530  1.00  2.27           C  
ATOM   1181  CE  LYS A  73     -56.132   4.413 -33.683  1.00  2.27           C  
ATOM   1182  NZ  LYS A  73     -57.281   5.307 -33.410  1.00  2.27           N  
ATOM   1183  H   LYS A  73     -50.730   8.219 -35.102  1.00  2.27           H  
ATOM   1184  HA  LYS A  73     -53.468   8.925 -34.230  1.00  2.27           H  
ATOM   1185 1HB  LYS A  73     -53.566   6.868 -35.698  1.00  2.27           H  
ATOM   1186 2HB  LYS A  73     -52.455   6.078 -34.600  1.00  2.27           H  
ATOM   1187 1HG  LYS A  73     -54.067   5.992 -32.840  1.00  2.27           H  
ATOM   1188 2HG  LYS A  73     -55.173   7.071 -33.700  1.00  2.27           H  
ATOM   1189 1HD  LYS A  73     -55.491   5.394 -35.477  1.00  2.27           H  
ATOM   1190 2HD  LYS A  73     -54.282   4.343 -34.739  1.00  2.27           H  
ATOM   1191 1HE  LYS A  73     -56.490   3.526 -34.202  1.00  2.27           H  
ATOM   1192 2HE  LYS A  73     -55.695   4.114 -32.728  1.00  2.27           H  
ATOM   1193 1HZ  LYS A  73     -57.946   4.825 -32.825  1.00  2.27           H  
ATOM   1194 2HZ  LYS A  73     -56.961   6.132 -32.884  1.00  2.27           H  
ATOM   1195 3HZ  LYS A  73     -57.723   5.599 -34.257  1.00  2.27           H  
ATOM   1196  N   THR A  74     -52.570   8.852 -31.916  1.00  2.38           N  
ATOM   1197  CA  THR A  74     -51.954   8.995 -30.594  1.00  2.38           C  
ATOM   1198  C   THR A  74     -52.862   8.579 -29.444  1.00  2.38           C  
ATOM   1199  O   THR A  74     -52.808   9.157 -28.360  1.00  2.38           O  
ATOM   1200  CB  THR A  74     -51.461  10.434 -30.379  1.00  2.38           C  
ATOM   1201  OG1 THR A  74     -52.553  11.348 -30.557  1.00  2.38           O  
ATOM   1202  CG2 THR A  74     -50.341  10.765 -31.372  1.00  2.38           C  
ATOM   1203  H   THR A  74     -53.459   9.302 -32.093  1.00  2.38           H  
ATOM   1204  HA  THR A  74     -51.079   8.347 -30.559  1.00  2.38           H  
ATOM   1205  HB  THR A  74     -51.077  10.531 -29.362  1.00  2.38           H  
ATOM   1206  HG1 THR A  74     -53.286  11.082 -29.990  1.00  2.38           H  
ATOM   1207 1HG2 THR A  74     -49.994  11.784 -31.202  1.00  2.38           H  
ATOM   1208 2HG2 THR A  74     -49.513  10.069 -31.228  1.00  2.38           H  
ATOM   1209 3HG2 THR A  74     -50.711  10.680 -32.390  1.00  2.38           H  
ATOM   1210  N   ASP A  75     -53.691   7.568 -29.682  1.00  2.41           N  
ATOM   1211  CA  ASP A  75     -54.640   7.052 -28.686  1.00  2.41           C  
ATOM   1212  C   ASP A  75     -53.931   6.480 -27.441  1.00  2.41           C  
ATOM   1213  O   ASP A  75     -54.527   6.342 -26.372  1.00  2.41           O  
ATOM   1214  CB  ASP A  75     -55.523   5.984 -29.314  1.00  2.41           C  
ATOM   1215  CG  ASP A  75     -56.438   6.570 -30.389  1.00  2.41           C  
ATOM   1216  OD1 ASP A  75     -56.520   7.766 -30.504  1.00  2.41           O  
ATOM   1217  OD2 ASP A  75     -57.061   5.805 -31.098  1.00  2.41           O  
ATOM   1218  H   ASP A  75     -53.661   7.141 -30.597  1.00  2.41           H  
ATOM   1219  HA  ASP A  75     -55.276   7.875 -28.361  1.00  2.41           H  
ATOM   1220 1HB  ASP A  75     -54.899   5.208 -29.759  1.00  2.41           H  
ATOM   1221 2HB  ASP A  75     -56.133   5.516 -28.540  1.00  2.41           H  
ATOM   1222  N   GLY A  76     -52.659   6.144 -27.611  1.00  2.33           N  
ATOM   1223  CA  GLY A  76     -51.789   5.612 -26.579  1.00  2.33           C  
ATOM   1224  C   GLY A  76     -50.441   5.364 -27.224  1.00  2.33           C  
ATOM   1225  O   GLY A  76     -50.356   5.213 -28.439  1.00  2.33           O  
ATOM   1226  H   GLY A  76     -52.264   6.291 -28.525  1.00  2.33           H  
ATOM   1227 1HA  GLY A  76     -51.696   6.329 -25.763  1.00  2.33           H  
ATOM   1228 2HA  GLY A  76     -52.201   4.686 -26.178  1.00  2.33           H  
ATOM   1229  N   LEU A  77     -49.385   5.302 -26.426  1.00  2.16           N  
ATOM   1230  CA  LEU A  77     -48.048   5.147 -26.990  1.00  2.16           C  
ATOM   1231  C   LEU A  77     -47.461   3.747 -26.879  1.00  2.16           C  
ATOM   1232  O   LEU A  77     -46.265   3.564 -27.084  1.00  2.16           O  
ATOM   1233  CB  LEU A  77     -47.078   6.144 -26.352  1.00  2.16           C  
ATOM   1234  CG  LEU A  77     -47.423   7.633 -26.539  1.00  2.16           C  
ATOM   1235  CD1 LEU A  77     -46.348   8.477 -25.877  1.00  2.16           C  
ATOM   1236  CD2 LEU A  77     -47.562   7.939 -28.008  1.00  2.16           C  
ATOM   1237  H   LEU A  77     -49.500   5.404 -25.427  1.00  2.16           H  
ATOM   1238  HA  LEU A  77     -48.103   5.391 -28.045  1.00  2.16           H  
ATOM   1239 1HB  LEU A  77     -47.025   5.944 -25.283  1.00  2.16           H  
ATOM   1240 2HB  LEU A  77     -46.089   5.982 -26.778  1.00  2.16           H  
ATOM   1241  HG  LEU A  77     -48.369   7.855 -26.043  1.00  2.16           H  
ATOM   1242 1HD1 LEU A  77     -46.594   9.534 -25.991  1.00  2.16           H  
ATOM   1243 2HD1 LEU A  77     -46.294   8.231 -24.816  1.00  2.16           H  
ATOM   1244 3HD1 LEU A  77     -45.386   8.276 -26.347  1.00  2.16           H  
ATOM   1245 1HD2 LEU A  77     -47.816   8.990 -28.145  1.00  2.16           H  
ATOM   1246 2HD2 LEU A  77     -46.632   7.721 -28.524  1.00  2.16           H  
ATOM   1247 3HD2 LEU A  77     -48.348   7.325 -28.400  1.00  2.16           H  
ATOM   1248  N   TRP A  78     -48.270   2.741 -26.586  1.00  1.96           N  
ATOM   1249  CA  TRP A  78     -47.692   1.408 -26.454  1.00  1.96           C  
ATOM   1250  C   TRP A  78     -46.943   0.923 -27.674  1.00  1.96           C  
ATOM   1251  O   TRP A  78     -45.868   0.342 -27.531  1.00  1.96           O  
ATOM   1252  CB  TRP A  78     -48.723   0.367 -26.053  1.00  1.96           C  
ATOM   1253  CG  TRP A  78     -48.827   0.248 -24.592  1.00  1.96           C  
ATOM   1254  CD1 TRP A  78     -49.884   0.486 -23.773  1.00  1.96           C  
ATOM   1255  CD2 TRP A  78     -47.725  -0.133 -23.738  1.00  1.96           C  
ATOM   1256  NE1 TRP A  78     -49.521   0.254 -22.461  1.00  1.96           N  
ATOM   1257  CE2 TRP A  78     -48.197  -0.126 -22.432  1.00  1.96           C  
ATOM   1258  CE3 TRP A  78     -46.383  -0.475 -23.987  1.00  1.96           C  
ATOM   1259  CZ2 TRP A  78     -47.383  -0.459 -21.361  1.00  1.96           C  
ATOM   1260  CZ3 TRP A  78     -45.568  -0.806 -22.923  1.00  1.96           C  
ATOM   1261  CH2 TRP A  78     -46.052  -0.802 -21.642  1.00  1.96           C  
ATOM   1262  H   TRP A  78     -49.258   2.895 -26.453  1.00  1.96           H  
ATOM   1263  HA  TRP A  78     -46.971   1.451 -25.637  1.00  1.96           H  
ATOM   1264 1HB  TRP A  78     -49.703   0.636 -26.458  1.00  1.96           H  
ATOM   1265 2HB  TRP A  78     -48.460  -0.585 -26.472  1.00  1.96           H  
ATOM   1266  HD1 TRP A  78     -50.872   0.804 -24.105  1.00  1.96           H  
ATOM   1267  HE1 TRP A  78     -50.122   0.352 -21.654  1.00  1.96           H  
ATOM   1268  HE3 TRP A  78     -45.997  -0.486 -25.006  1.00  1.96           H  
ATOM   1269  HZ2 TRP A  78     -47.746  -0.457 -20.333  1.00  1.96           H  
ATOM   1270  HZ3 TRP A  78     -44.532  -1.074 -23.130  1.00  1.96           H  
ATOM   1271  HH2 TRP A  78     -45.385  -1.069 -20.823  1.00  1.96           H  
ATOM   1272  N   GLY A  79     -47.438   1.193 -28.871  1.00  1.76           N  
ATOM   1273  CA  GLY A  79     -46.733   0.755 -30.062  1.00  1.76           C  
ATOM   1274  C   GLY A  79     -45.328   1.356 -30.181  1.00  1.76           C  
ATOM   1275  O   GLY A  79     -44.455   0.767 -30.802  1.00  1.76           O  
ATOM   1276  H   GLY A  79     -48.321   1.684 -28.970  1.00  1.76           H  
ATOM   1277 1HA  GLY A  79     -46.668  -0.330 -30.055  1.00  1.76           H  
ATOM   1278 2HA  GLY A  79     -47.309   1.013 -30.936  1.00  1.76           H  
ATOM   1279  N   VAL A  80     -45.059   2.486 -29.532  1.00  1.60           N  
ATOM   1280  CA  VAL A  80     -43.734   3.093 -29.592  1.00  1.60           C  
ATOM   1281  C   VAL A  80     -42.711   2.125 -28.994  1.00  1.60           C  
ATOM   1282  O   VAL A  80     -41.556   2.074 -29.415  1.00  1.60           O  
ATOM   1283  CB  VAL A  80     -43.707   4.434 -28.835  1.00  1.60           C  
ATOM   1284  CG1 VAL A  80     -42.290   4.976 -28.735  1.00  1.60           C  
ATOM   1285  CG2 VAL A  80     -44.616   5.433 -29.539  1.00  1.60           C  
ATOM   1286  H   VAL A  80     -45.768   2.931 -28.954  1.00  1.60           H  
ATOM   1287  HA  VAL A  80     -43.479   3.277 -30.637  1.00  1.60           H  
ATOM   1288  HB  VAL A  80     -44.055   4.270 -27.821  1.00  1.60           H  
ATOM   1289 1HG1 VAL A  80     -42.299   5.910 -28.174  1.00  1.60           H  
ATOM   1290 2HG1 VAL A  80     -41.666   4.248 -28.219  1.00  1.60           H  
ATOM   1291 3HG1 VAL A  80     -41.885   5.160 -29.722  1.00  1.60           H  
ATOM   1292 1HG2 VAL A  80     -44.608   6.360 -28.987  1.00  1.60           H  
ATOM   1293 2HG2 VAL A  80     -44.262   5.607 -30.558  1.00  1.60           H  
ATOM   1294 3HG2 VAL A  80     -45.626   5.037 -29.563  1.00  1.60           H  
ATOM   1295  N   ILE A  81     -43.137   1.413 -27.954  1.00  1.47           N  
ATOM   1296  CA  ILE A  81     -42.316   0.461 -27.232  1.00  1.47           C  
ATOM   1297  C   ILE A  81     -42.492  -0.973 -27.743  1.00  1.47           C  
ATOM   1298  O   ILE A  81     -41.530  -1.734 -27.802  1.00  1.47           O  
ATOM   1299  CB  ILE A  81     -42.620   0.560 -25.738  1.00  1.47           C  
ATOM   1300  CG1 ILE A  81     -42.333   2.006 -25.293  1.00  1.47           C  
ATOM   1301  CG2 ILE A  81     -41.845  -0.465 -24.933  1.00  1.47           C  
ATOM   1302  CD1 ILE A  81     -40.899   2.469 -25.605  1.00  1.47           C  
ATOM   1303  H   ILE A  81     -44.116   1.485 -27.688  1.00  1.47           H  
ATOM   1304  HA  ILE A  81     -41.275   0.737 -27.379  1.00  1.47           H  
ATOM   1305  HB  ILE A  81     -43.690   0.386 -25.591  1.00  1.47           H  
ATOM   1306 1HG1 ILE A  81     -43.033   2.675 -25.798  1.00  1.47           H  
ATOM   1307 2HG1 ILE A  81     -42.498   2.083 -24.218  1.00  1.47           H  
ATOM   1308 1HG2 ILE A  81     -42.103  -0.368 -23.881  1.00  1.47           H  
ATOM   1309 2HG2 ILE A  81     -42.104  -1.465 -25.282  1.00  1.47           H  
ATOM   1310 3HG2 ILE A  81     -40.783  -0.299 -25.058  1.00  1.47           H  
ATOM   1311 1HD1 ILE A  81     -40.768   3.495 -25.266  1.00  1.47           H  
ATOM   1312 2HD1 ILE A  81     -40.188   1.824 -25.090  1.00  1.47           H  
ATOM   1313 3HD1 ILE A  81     -40.719   2.419 -26.679  1.00  1.47           H  
ATOM   1314  N   PHE A  82     -43.723  -1.371 -28.053  1.00  1.38           N  
ATOM   1315  CA  PHE A  82     -43.977  -2.731 -28.523  1.00  1.38           C  
ATOM   1316  C   PHE A  82     -43.571  -2.983 -29.976  1.00  1.38           C  
ATOM   1317  O   PHE A  82     -43.074  -4.061 -30.304  1.00  1.38           O  
ATOM   1318  CB  PHE A  82     -45.457  -3.105 -28.406  1.00  1.38           C  
ATOM   1319  CG  PHE A  82     -45.966  -3.322 -27.008  1.00  1.38           C  
ATOM   1320  CD1 PHE A  82     -45.138  -3.802 -26.008  1.00  1.38           C  
ATOM   1321  CD2 PHE A  82     -47.296  -3.083 -26.705  1.00  1.38           C  
ATOM   1322  CE1 PHE A  82     -45.628  -4.026 -24.732  1.00  1.38           C  
ATOM   1323  CE2 PHE A  82     -47.786  -3.307 -25.436  1.00  1.38           C  
ATOM   1324  CZ  PHE A  82     -46.954  -3.778 -24.449  1.00  1.38           C  
ATOM   1325  H   PHE A  82     -44.493  -0.718 -27.972  1.00  1.38           H  
ATOM   1326  HA  PHE A  82     -43.402  -3.412 -27.895  1.00  1.38           H  
ATOM   1327 1HB  PHE A  82     -46.055  -2.315 -28.857  1.00  1.38           H  
ATOM   1328 2HB  PHE A  82     -45.644  -4.012 -28.979  1.00  1.38           H  
ATOM   1329  HD1 PHE A  82     -44.090  -4.001 -26.234  1.00  1.38           H  
ATOM   1330  HD2 PHE A  82     -47.961  -2.713 -27.490  1.00  1.38           H  
ATOM   1331  HE1 PHE A  82     -44.967  -4.399 -23.952  1.00  1.38           H  
ATOM   1332  HE2 PHE A  82     -48.831  -3.109 -25.213  1.00  1.38           H  
ATOM   1333  HZ  PHE A  82     -47.343  -3.951 -23.447  1.00  1.38           H  
ATOM   1334  N   ALA A  83     -43.779  -2.000 -30.863  1.00  1.32           N  
ATOM   1335  CA  ALA A  83     -43.578  -2.209 -32.292  1.00  1.32           C  
ATOM   1336  C   ALA A  83     -42.215  -2.795 -32.669  1.00  1.32           C  
ATOM   1337  O   ALA A  83     -42.213  -3.781 -33.385  1.00  1.32           O  
ATOM   1338  CB  ALA A  83     -43.820  -0.907 -33.051  1.00  1.32           C  
ATOM   1339  H   ALA A  83     -44.123  -1.088 -30.574  1.00  1.32           H  
ATOM   1340  HA  ALA A  83     -44.327  -2.921 -32.625  1.00  1.32           H  
ATOM   1341 1HB  ALA A  83     -43.737  -1.068 -34.091  1.00  1.32           H  
ATOM   1342 2HB  ALA A  83     -44.826  -0.554 -32.836  1.00  1.32           H  
ATOM   1343 3HB  ALA A  83     -43.119  -0.144 -32.777  1.00  1.32           H  
ATOM   1344  N   PRO A  84     -41.048  -2.363 -32.140  1.00  1.28           N  
ATOM   1345  CA  PRO A  84     -39.736  -2.877 -32.512  1.00  1.28           C  
ATOM   1346  C   PRO A  84     -39.587  -4.388 -32.314  1.00  1.28           C  
ATOM   1347  O   PRO A  84     -38.638  -4.982 -32.827  1.00  1.28           O  
ATOM   1348  CB  PRO A  84     -38.786  -2.093 -31.600  1.00  1.28           C  
ATOM   1349  CG  PRO A  84     -39.545  -0.842 -31.247  1.00  1.28           C  
ATOM   1350  CD  PRO A  84     -40.965  -1.294 -31.116  1.00  1.28           C  
ATOM   1351  HA  PRO A  84     -39.559  -2.622 -33.573  1.00  1.28           H  
ATOM   1352 1HB  PRO A  84     -38.541  -2.701 -30.711  1.00  1.28           H  
ATOM   1353 2HB  PRO A  84     -37.838  -1.889 -32.118  1.00  1.28           H  
ATOM   1354 1HG  PRO A  84     -39.176  -0.415 -30.312  1.00  1.28           H  
ATOM   1355 2HG  PRO A  84     -39.413  -0.074 -32.019  1.00  1.28           H  
ATOM   1356 1HD  PRO A  84     -41.075  -1.727 -30.137  1.00  1.28           H  
ATOM   1357 2HD  PRO A  84     -41.626  -0.452 -31.274  1.00  1.28           H  
ATOM   1358  N   LEU A  85     -40.448  -5.003 -31.486  1.00  1.27           N  
ATOM   1359  CA  LEU A  85     -40.347  -6.433 -31.259  1.00  1.27           C  
ATOM   1360  C   LEU A  85     -41.416  -7.256 -32.011  1.00  1.27           C  
ATOM   1361  O   LEU A  85     -41.524  -8.466 -31.811  1.00  1.27           O  
ATOM   1362  CB  LEU A  85     -40.399  -6.735 -29.769  1.00  1.27           C  
ATOM   1363  CG  LEU A  85     -39.273  -6.132 -28.894  1.00  1.27           C  
ATOM   1364  CD1 LEU A  85     -39.513  -6.553 -27.469  1.00  1.27           C  
ATOM   1365  CD2 LEU A  85     -37.907  -6.598 -29.366  1.00  1.27           C  
ATOM   1366  H   LEU A  85     -41.233  -4.507 -31.064  1.00  1.27           H  
ATOM   1367  HA  LEU A  85     -39.378  -6.744 -31.620  1.00  1.27           H  
ATOM   1368 1HB  LEU A  85     -41.343  -6.345 -29.387  1.00  1.27           H  
ATOM   1369 2HB  LEU A  85     -40.390  -7.814 -29.631  1.00  1.27           H  
ATOM   1370  HG  LEU A  85     -39.318  -5.041 -28.945  1.00  1.27           H  
ATOM   1371 1HD1 LEU A  85     -38.751  -6.143 -26.824  1.00  1.27           H  
ATOM   1372 2HD1 LEU A  85     -40.492  -6.199 -27.145  1.00  1.27           H  
ATOM   1373 3HD1 LEU A  85     -39.476  -7.641 -27.411  1.00  1.27           H  
ATOM   1374 1HD2 LEU A  85     -37.141  -6.163 -28.730  1.00  1.27           H  
ATOM   1375 2HD2 LEU A  85     -37.851  -7.680 -29.305  1.00  1.27           H  
ATOM   1376 3HD2 LEU A  85     -37.746  -6.279 -30.397  1.00  1.27           H  
ATOM   1377  N   LEU A  86     -42.206  -6.594 -32.856  1.00  1.28           N  
ATOM   1378  CA  LEU A  86     -43.267  -7.225 -33.651  1.00  1.28           C  
ATOM   1379  C   LEU A  86     -42.874  -7.315 -35.131  1.00  1.28           C  
ATOM   1380  O   LEU A  86     -42.192  -6.440 -35.642  1.00  1.28           O  
ATOM   1381  CB  LEU A  86     -44.568  -6.415 -33.493  1.00  1.28           C  
ATOM   1382  CG  LEU A  86     -45.144  -6.334 -32.098  1.00  1.28           C  
ATOM   1383  CD1 LEU A  86     -46.342  -5.381 -32.091  1.00  1.28           C  
ATOM   1384  CD2 LEU A  86     -45.576  -7.720 -31.687  1.00  1.28           C  
ATOM   1385  H   LEU A  86     -42.070  -5.590 -32.974  1.00  1.28           H  
ATOM   1386  HA  LEU A  86     -43.431  -8.237 -33.283  1.00  1.28           H  
ATOM   1387 1HB  LEU A  86     -44.356  -5.399 -33.772  1.00  1.28           H  
ATOM   1388 2HB  LEU A  86     -45.328  -6.817 -34.165  1.00  1.28           H  
ATOM   1389  HG  LEU A  86     -44.387  -5.957 -31.410  1.00  1.28           H  
ATOM   1390 1HD1 LEU A  86     -46.758  -5.323 -31.094  1.00  1.28           H  
ATOM   1391 2HD1 LEU A  86     -46.036  -4.394 -32.403  1.00  1.28           H  
ATOM   1392 3HD1 LEU A  86     -47.094  -5.758 -32.778  1.00  1.28           H  
ATOM   1393 1HD2 LEU A  86     -45.985  -7.698 -30.688  1.00  1.28           H  
ATOM   1394 2HD2 LEU A  86     -46.335  -8.081 -32.384  1.00  1.28           H  
ATOM   1395 3HD2 LEU A  86     -44.720  -8.385 -31.719  1.00  1.28           H  
ATOM   1396  N   HIS A  87     -43.298  -8.366 -35.830  1.00  1.32           N  
ATOM   1397  CA  HIS A  87     -43.008  -8.453 -37.268  1.00  1.32           C  
ATOM   1398  C   HIS A  87     -44.172  -8.903 -38.140  1.00  1.32           C  
ATOM   1399  O   HIS A  87     -45.120  -9.522 -37.683  1.00  1.32           O  
ATOM   1400  CB  HIS A  87     -41.795  -9.334 -37.547  1.00  1.32           C  
ATOM   1401  CG  HIS A  87     -40.490  -8.723 -37.132  1.00  1.32           C  
ATOM   1402  ND1 HIS A  87     -39.985  -8.785 -35.860  1.00  1.32           N  
ATOM   1403  CD2 HIS A  87     -39.610  -8.009 -37.852  1.00  1.32           C  
ATOM   1404  CE1 HIS A  87     -38.837  -8.136 -35.833  1.00  1.32           C  
ATOM   1405  NE2 HIS A  87     -38.603  -7.651 -37.048  1.00  1.32           N  
ATOM   1406  H   HIS A  87     -43.824  -9.117 -35.367  1.00  1.32           H  
ATOM   1407  HA  HIS A  87     -42.745  -7.457 -37.622  1.00  1.32           H  
ATOM   1408 1HB  HIS A  87     -41.919 -10.277 -37.012  1.00  1.32           H  
ATOM   1409 2HB  HIS A  87     -41.741  -9.574 -38.610  1.00  1.32           H  
ATOM   1410  HD1 HIS A  87     -40.402  -9.246 -35.070  1.00  1.32           H  
ATOM   1411  HD2 HIS A  87     -39.569  -7.696 -38.854  1.00  1.32           H  
ATOM   1412  HE1 HIS A  87     -38.255  -8.052 -34.932  1.00  1.32           H  
ATOM   1413  N   ALA A  88     -44.097  -8.574 -39.429  1.00  1.36           N  
ATOM   1414  CA  ALA A  88     -45.121  -8.991 -40.388  1.00  1.36           C  
ATOM   1415  C   ALA A  88     -45.259 -10.514 -40.455  1.00  1.36           C  
ATOM   1416  O   ALA A  88     -46.349 -11.042 -40.681  1.00  1.36           O  
ATOM   1417  CB  ALA A  88     -44.780  -8.452 -41.760  1.00  1.36           C  
ATOM   1418  H   ALA A  88     -43.311  -8.032 -39.754  1.00  1.36           H  
ATOM   1419  HA  ALA A  88     -46.077  -8.580 -40.063  1.00  1.36           H  
ATOM   1420 1HB  ALA A  88     -45.558  -8.741 -42.465  1.00  1.36           H  
ATOM   1421 2HB  ALA A  88     -44.711  -7.365 -41.718  1.00  1.36           H  
ATOM   1422 3HB  ALA A  88     -43.824  -8.866 -42.084  1.00  1.36           H  
ATOM   1423  N   ASN A  89     -44.137 -11.207 -40.302  1.00  1.39           N  
ATOM   1424  CA  ASN A  89     -44.091 -12.661 -40.323  1.00  1.39           C  
ATOM   1425  C   ASN A  89     -42.787 -13.183 -39.721  1.00  1.39           C  
ATOM   1426  O   ASN A  89     -41.872 -12.403 -39.430  1.00  1.39           O  
ATOM   1427  CB  ASN A  89     -44.333 -13.177 -41.737  1.00  1.39           C  
ATOM   1428  CG  ASN A  89     -43.379 -12.626 -42.781  1.00  1.39           C  
ATOM   1429  OD1 ASN A  89     -42.145 -12.716 -42.695  1.00  1.39           O  
ATOM   1430  ND2 ASN A  89     -43.960 -12.031 -43.800  1.00  1.39           N  
ATOM   1431  H   ASN A  89     -43.290 -10.697 -40.128  1.00  1.39           H  
ATOM   1432  HA  ASN A  89     -44.900 -13.034 -39.692  1.00  1.39           H  
ATOM   1433 1HB  ASN A  89     -44.245 -14.262 -41.740  1.00  1.39           H  
ATOM   1434 2HB  ASN A  89     -45.352 -12.944 -42.044  1.00  1.39           H  
ATOM   1435 1HD2 ASN A  89     -43.407 -11.637 -44.535  1.00  1.39           H  
ATOM   1436 2HD2 ASN A  89     -44.961 -11.974 -43.842  1.00  1.39           H  
ATOM   1437  N   TRP A  90     -42.671 -14.510 -39.600  1.00  1.40           N  
ATOM   1438  CA  TRP A  90     -41.467 -15.099 -39.017  1.00  1.40           C  
ATOM   1439  C   TRP A  90     -40.242 -14.986 -39.910  1.00  1.40           C  
ATOM   1440  O   TRP A  90     -39.131 -14.831 -39.415  1.00  1.40           O  
ATOM   1441  CB  TRP A  90     -41.678 -16.577 -38.691  1.00  1.40           C  
ATOM   1442  CG  TRP A  90     -42.571 -16.848 -37.505  1.00  1.40           C  
ATOM   1443  CD1 TRP A  90     -43.794 -17.456 -37.521  1.00  1.40           C  
ATOM   1444  CD2 TRP A  90     -42.306 -16.520 -36.120  1.00  1.40           C  
ATOM   1445  NE1 TRP A  90     -44.296 -17.546 -36.245  1.00  1.40           N  
ATOM   1446  CE2 TRP A  90     -43.400 -16.976 -35.374  1.00  1.40           C  
ATOM   1447  CE3 TRP A  90     -41.251 -15.893 -35.467  1.00  1.40           C  
ATOM   1448  CZ2 TRP A  90     -43.460 -16.829 -34.001  1.00  1.40           C  
ATOM   1449  CZ3 TRP A  90     -41.322 -15.741 -34.098  1.00  1.40           C  
ATOM   1450  CH2 TRP A  90     -42.391 -16.200 -33.383  1.00  1.40           C  
ATOM   1451  H   TRP A  90     -43.438 -15.109 -39.873  1.00  1.40           H  
ATOM   1452  HA  TRP A  90     -41.257 -14.573 -38.086  1.00  1.40           H  
ATOM   1453 1HB  TRP A  90     -42.104 -17.078 -39.559  1.00  1.40           H  
ATOM   1454 2HB  TRP A  90     -40.710 -17.039 -38.495  1.00  1.40           H  
ATOM   1455  HD1 TRP A  90     -44.294 -17.830 -38.413  1.00  1.40           H  
ATOM   1456  HE1 TRP A  90     -45.180 -17.969 -35.996  1.00  1.40           H  
ATOM   1457  HE3 TRP A  90     -40.392 -15.526 -36.027  1.00  1.40           H  
ATOM   1458  HZ2 TRP A  90     -44.302 -17.187 -33.419  1.00  1.40           H  
ATOM   1459  HZ3 TRP A  90     -40.499 -15.244 -33.593  1.00  1.40           H  
ATOM   1460  HH2 TRP A  90     -42.396 -16.061 -32.305  1.00  1.40           H  
ATOM   1461  N   HIS A  91     -40.426 -15.017 -41.226  1.00  1.40           N  
ATOM   1462  CA  HIS A  91     -39.281 -14.912 -42.128  1.00  1.40           C  
ATOM   1463  C   HIS A  91     -38.588 -13.579 -41.888  1.00  1.40           C  
ATOM   1464  O   HIS A  91     -37.372 -13.515 -41.684  1.00  1.40           O  
ATOM   1465  CB  HIS A  91     -39.710 -15.025 -43.597  1.00  1.40           C  
ATOM   1466  CG  HIS A  91     -38.572 -14.919 -44.576  1.00  1.40           C  
ATOM   1467  ND1 HIS A  91     -37.682 -15.952 -44.804  1.00  1.40           N  
ATOM   1468  CD2 HIS A  91     -38.180 -13.901 -45.380  1.00  1.40           C  
ATOM   1469  CE1 HIS A  91     -36.795 -15.573 -45.709  1.00  1.40           C  
ATOM   1470  NE2 HIS A  91     -37.075 -14.334 -46.075  1.00  1.40           N  
ATOM   1471  H   HIS A  91     -41.357 -15.121 -41.601  1.00  1.40           H  
ATOM   1472  HA  HIS A  91     -38.566 -15.706 -41.916  1.00  1.40           H  
ATOM   1473 1HB  HIS A  91     -40.209 -15.979 -43.756  1.00  1.40           H  
ATOM   1474 2HB  HIS A  91     -40.425 -14.243 -43.831  1.00  1.40           H  
ATOM   1475  HD2 HIS A  91     -38.655 -12.921 -45.459  1.00  1.40           H  
ATOM   1476  HE1 HIS A  91     -35.972 -16.178 -46.088  1.00  1.40           H  
ATOM   1477  HE2 HIS A  91     -36.562 -13.788 -46.753  1.00  1.40           H  
ATOM   1478  N   HIS A  92     -39.391 -12.519 -41.897  1.00  1.37           N  
ATOM   1479  CA  HIS A  92     -38.933 -11.154 -41.705  1.00  1.37           C  
ATOM   1480  C   HIS A  92     -38.302 -11.019 -40.310  1.00  1.37           C  
ATOM   1481  O   HIS A  92     -37.230 -10.424 -40.166  1.00  1.37           O  
ATOM   1482  CB  HIS A  92     -40.114 -10.210 -41.992  1.00  1.37           C  
ATOM   1483  CG  HIS A  92     -39.853  -8.731 -41.981  1.00  1.37           C  
ATOM   1484  ND1 HIS A  92     -38.976  -8.123 -42.854  1.00  1.37           N  
ATOM   1485  CD2 HIS A  92     -40.433  -7.736 -41.282  1.00  1.37           C  
ATOM   1486  CE1 HIS A  92     -38.992  -6.817 -42.653  1.00  1.37           C  
ATOM   1487  NE2 HIS A  92     -39.867  -6.553 -41.700  1.00  1.37           N  
ATOM   1488  H   HIS A  92     -40.384 -12.669 -42.062  1.00  1.37           H  
ATOM   1489  HA  HIS A  92     -38.159 -10.929 -42.434  1.00  1.37           H  
ATOM   1490 1HB  HIS A  92     -40.530 -10.460 -42.967  1.00  1.37           H  
ATOM   1491 2HB  HIS A  92     -40.900 -10.411 -41.259  1.00  1.37           H  
ATOM   1492  HD1 HIS A  92     -38.429  -8.578 -43.556  1.00  1.37           H  
ATOM   1493  HD2 HIS A  92     -41.206  -7.728 -40.514  1.00  1.37           H  
ATOM   1494  HE1 HIS A  92     -38.351  -6.159 -43.239  1.00  1.37           H  
ATOM   1495  N   LEU A  93     -38.933 -11.599 -39.282  1.00  1.34           N  
ATOM   1496  CA  LEU A  93     -38.339 -11.557 -37.948  1.00  1.34           C  
ATOM   1497  C   LEU A  93     -36.946 -12.161 -37.961  1.00  1.34           C  
ATOM   1498  O   LEU A  93     -35.997 -11.554 -37.454  1.00  1.34           O  
ATOM   1499  CB  LEU A  93     -39.215 -12.286 -36.918  1.00  1.34           C  
ATOM   1500  CG  LEU A  93     -38.762 -12.177 -35.427  1.00  1.34           C  
ATOM   1501  CD1 LEU A  93     -39.973 -12.227 -34.555  1.00  1.34           C  
ATOM   1502  CD2 LEU A  93     -37.854 -13.341 -35.069  1.00  1.34           C  
ATOM   1503  H   LEU A  93     -39.831 -12.063 -39.416  1.00  1.34           H  
ATOM   1504  HA  LEU A  93     -38.244 -10.522 -37.646  1.00  1.34           H  
ATOM   1505 1HB  LEU A  93     -40.231 -11.920 -36.998  1.00  1.34           H  
ATOM   1506 2HB  LEU A  93     -39.221 -13.345 -37.173  1.00  1.34           H  
ATOM   1507  HG  LEU A  93     -38.240 -11.235 -35.266  1.00  1.34           H  
ATOM   1508 1HD1 LEU A  93     -39.695 -12.159 -33.507  1.00  1.34           H  
ATOM   1509 2HD1 LEU A  93     -40.635 -11.400 -34.805  1.00  1.34           H  
ATOM   1510 3HD1 LEU A  93     -40.484 -13.149 -34.727  1.00  1.34           H  
ATOM   1511 1HD2 LEU A  93     -37.550 -13.263 -34.022  1.00  1.34           H  
ATOM   1512 2HD2 LEU A  93     -38.387 -14.272 -35.222  1.00  1.34           H  
ATOM   1513 3HD2 LEU A  93     -36.975 -13.330 -35.699  1.00  1.34           H  
ATOM   1514  N   MET A  94     -36.796 -13.357 -38.535  1.00  1.30           N  
ATOM   1515  CA  MET A  94     -35.493 -14.002 -38.512  1.00  1.30           C  
ATOM   1516  C   MET A  94     -34.474 -13.212 -39.342  1.00  1.30           C  
ATOM   1517  O   MET A  94     -33.296 -13.107 -38.970  1.00  1.30           O  
ATOM   1518  CB  MET A  94     -35.623 -15.438 -39.016  1.00  1.30           C  
ATOM   1519  CG  MET A  94     -36.474 -16.330 -38.099  1.00  1.30           C  
ATOM   1520  SD  MET A  94     -35.835 -16.466 -36.421  1.00  1.30           S  
ATOM   1521  CE  MET A  94     -37.237 -17.254 -35.611  1.00  1.30           C  
ATOM   1522  H   MET A  94     -37.596 -13.829 -38.960  1.00  1.30           H  
ATOM   1523  HA  MET A  94     -35.145 -14.032 -37.484  1.00  1.30           H  
ATOM   1524 1HB  MET A  94     -36.097 -15.427 -40.003  1.00  1.30           H  
ATOM   1525 2HB  MET A  94     -34.636 -15.886 -39.125  1.00  1.30           H  
ATOM   1526 1HG  MET A  94     -37.474 -15.921 -38.035  1.00  1.30           H  
ATOM   1527 2HG  MET A  94     -36.546 -17.328 -38.526  1.00  1.30           H  
ATOM   1528 1HE  MET A  94     -37.003 -17.416 -34.562  1.00  1.30           H  
ATOM   1529 2HE  MET A  94     -38.117 -16.619 -35.696  1.00  1.30           H  
ATOM   1530 3HE  MET A  94     -37.440 -18.212 -36.089  1.00  1.30           H  
ATOM   1531  N   ALA A  95     -34.935 -12.598 -40.440  1.00  1.27           N  
ATOM   1532  CA  ALA A  95     -34.066 -11.792 -41.284  1.00  1.27           C  
ATOM   1533  C   ALA A  95     -33.495 -10.612 -40.503  1.00  1.27           C  
ATOM   1534  O   ALA A  95     -32.321 -10.275 -40.648  1.00  1.27           O  
ATOM   1535  CB  ALA A  95     -34.833 -11.288 -42.496  1.00  1.27           C  
ATOM   1536  H   ALA A  95     -35.908 -12.727 -40.719  1.00  1.27           H  
ATOM   1537  HA  ALA A  95     -33.237 -12.417 -41.612  1.00  1.27           H  
ATOM   1538 1HB  ALA A  95     -34.169 -10.706 -43.129  1.00  1.27           H  
ATOM   1539 2HB  ALA A  95     -35.224 -12.142 -43.054  1.00  1.27           H  
ATOM   1540 3HB  ALA A  95     -35.656 -10.665 -42.164  1.00  1.27           H  
ATOM   1541  N   ASN A  96     -34.331 -10.002 -39.655  1.00  1.24           N  
ATOM   1542  CA  ASN A  96     -33.910  -8.891 -38.809  1.00  1.24           C  
ATOM   1543  C   ASN A  96     -33.140  -9.364 -37.583  1.00  1.24           C  
ATOM   1544  O   ASN A  96     -32.228  -8.686 -37.113  1.00  1.24           O  
ATOM   1545  CB  ASN A  96     -35.096  -8.055 -38.402  1.00  1.24           C  
ATOM   1546  CG  ASN A  96     -35.613  -7.215 -39.520  1.00  1.24           C  
ATOM   1547  OD1 ASN A  96     -34.888  -6.884 -40.482  1.00  1.24           O  
ATOM   1548  ND2 ASN A  96     -36.858  -6.854 -39.420  1.00  1.24           N  
ATOM   1549  H   ASN A  96     -35.305 -10.311 -39.615  1.00  1.24           H  
ATOM   1550  HA  ASN A  96     -33.234  -8.264 -39.387  1.00  1.24           H  
ATOM   1551 1HB  ASN A  96     -35.900  -8.725 -38.073  1.00  1.24           H  
ATOM   1552 2HB  ASN A  96     -34.842  -7.425 -37.558  1.00  1.24           H  
ATOM   1553 1HD2 ASN A  96     -37.278  -6.295 -40.135  1.00  1.24           H  
ATOM   1554 2HD2 ASN A  96     -37.408  -7.168 -38.622  1.00  1.24           H  
ATOM   1555  N   THR A  97     -33.471 -10.547 -37.089  1.00  1.20           N  
ATOM   1556  CA  THR A  97     -32.825 -11.069 -35.906  1.00  1.20           C  
ATOM   1557  C   THR A  97     -31.340 -11.214 -36.100  1.00  1.20           C  
ATOM   1558  O   THR A  97     -30.567 -10.874 -35.207  1.00  1.20           O  
ATOM   1559  CB  THR A  97     -33.419 -12.399 -35.487  1.00  1.20           C  
ATOM   1560  OG1 THR A  97     -34.791 -12.215 -35.138  1.00  1.20           O  
ATOM   1561  CG2 THR A  97     -32.667 -12.921 -34.342  1.00  1.20           C  
ATOM   1562  H   THR A  97     -34.234 -11.074 -37.505  1.00  1.20           H  
ATOM   1563  HA  THR A  97     -32.988 -10.376 -35.092  1.00  1.20           H  
ATOM   1564  HB  THR A  97     -33.354 -13.103 -36.307  1.00  1.20           H  
ATOM   1565  HG1 THR A  97     -35.262 -11.815 -35.902  1.00  1.20           H  
ATOM   1566 1HG2 THR A  97     -33.092 -13.873 -34.036  1.00  1.20           H  
ATOM   1567 2HG2 THR A  97     -31.623 -13.059 -34.625  1.00  1.20           H  
ATOM   1568 3HG2 THR A  97     -32.730 -12.204 -33.538  1.00  1.20           H  
ATOM   1569  N   ILE A  98     -30.918 -11.708 -37.251  1.00  1.17           N  
ATOM   1570  CA  ILE A  98     -29.491 -11.874 -37.453  1.00  1.17           C  
ATOM   1571  C   ILE A  98     -28.693 -10.564 -37.210  1.00  1.17           C  
ATOM   1572  O   ILE A  98     -27.834 -10.561 -36.324  1.00  1.17           O  
ATOM   1573  CB  ILE A  98     -29.198 -12.506 -38.822  1.00  1.17           C  
ATOM   1574  CG1 ILE A  98     -29.710 -13.945 -38.809  1.00  1.17           C  
ATOM   1575  CG2 ILE A  98     -27.698 -12.448 -39.114  1.00  1.17           C  
ATOM   1576  CD1 ILE A  98     -29.761 -14.575 -40.173  1.00  1.17           C  
ATOM   1577  H   ILE A  98     -31.605 -12.001 -37.954  1.00  1.17           H  
ATOM   1578  HA  ILE A  98     -29.142 -12.594 -36.717  1.00  1.17           H  
ATOM   1579  HB  ILE A  98     -29.751 -12.005 -39.600  1.00  1.17           H  
ATOM   1580 1HG1 ILE A  98     -29.066 -14.543 -38.169  1.00  1.17           H  
ATOM   1581 2HG1 ILE A  98     -30.723 -13.954 -38.393  1.00  1.17           H  
ATOM   1582 1HG2 ILE A  98     -27.502 -12.912 -40.078  1.00  1.17           H  
ATOM   1583 2HG2 ILE A  98     -27.359 -11.417 -39.138  1.00  1.17           H  
ATOM   1584 3HG2 ILE A  98     -27.157 -12.985 -38.335  1.00  1.17           H  
ATOM   1585 1HD1 ILE A  98     -30.139 -15.594 -40.088  1.00  1.17           H  
ATOM   1586 2HD1 ILE A  98     -30.428 -13.991 -40.812  1.00  1.17           H  
ATOM   1587 3HD1 ILE A  98     -28.763 -14.594 -40.605  1.00  1.17           H  
ATOM   1588  N   PRO A  99     -28.903  -9.438 -37.937  1.00  1.13           N  
ATOM   1589  CA  PRO A  99     -28.238  -8.187 -37.643  1.00  1.13           C  
ATOM   1590  C   PRO A  99     -28.585  -7.630 -36.259  1.00  1.13           C  
ATOM   1591  O   PRO A  99     -27.747  -6.956 -35.666  1.00  1.13           O  
ATOM   1592  CB  PRO A  99     -28.713  -7.277 -38.784  1.00  1.13           C  
ATOM   1593  CG  PRO A  99     -29.961  -7.922 -39.292  1.00  1.13           C  
ATOM   1594  CD  PRO A  99     -29.752  -9.391 -39.117  1.00  1.13           C  
ATOM   1595  HA  PRO A  99     -27.157  -8.349 -37.723  1.00  1.13           H  
ATOM   1596 1HB  PRO A  99     -28.892  -6.261 -38.400  1.00  1.13           H  
ATOM   1597 2HB  PRO A  99     -27.932  -7.196 -39.551  1.00  1.13           H  
ATOM   1598 1HG  PRO A  99     -30.801  -7.580 -38.720  1.00  1.13           H  
ATOM   1599 2HG  PRO A  99     -30.156  -7.654 -40.328  1.00  1.13           H  
ATOM   1600 1HD  PRO A  99     -30.698  -9.849 -38.949  1.00  1.13           H  
ATOM   1601 2HD  PRO A  99     -29.240  -9.796 -39.994  1.00  1.13           H  
ATOM   1602  N   LEU A 100     -29.745  -7.969 -35.671  1.00  1.09           N  
ATOM   1603  CA  LEU A 100     -29.977  -7.485 -34.309  1.00  1.09           C  
ATOM   1604  C   LEU A 100     -28.978  -8.154 -33.357  1.00  1.09           C  
ATOM   1605  O   LEU A 100     -28.426  -7.506 -32.466  1.00  1.09           O  
ATOM   1606  CB  LEU A 100     -31.417  -7.756 -33.820  1.00  1.09           C  
ATOM   1607  CG  LEU A 100     -32.572  -6.933 -34.440  1.00  1.09           C  
ATOM   1608  CD1 LEU A 100     -33.893  -7.530 -34.011  1.00  1.09           C  
ATOM   1609  CD2 LEU A 100     -32.499  -5.500 -33.959  1.00  1.09           C  
ATOM   1610  H   LEU A 100     -30.473  -8.502 -36.150  1.00  1.09           H  
ATOM   1611  HA  LEU A 100     -29.807  -6.412 -34.295  1.00  1.09           H  
ATOM   1612 1HB  LEU A 100     -31.633  -8.799 -34.007  1.00  1.09           H  
ATOM   1613 2HB  LEU A 100     -31.451  -7.605 -32.745  1.00  1.09           H  
ATOM   1614  HG  LEU A 100     -32.506  -6.956 -35.504  1.00  1.09           H  
ATOM   1615 1HD1 LEU A 100     -34.700  -6.963 -34.436  1.00  1.09           H  
ATOM   1616 2HD1 LEU A 100     -33.962  -8.547 -34.353  1.00  1.09           H  
ATOM   1617 3HD1 LEU A 100     -33.968  -7.507 -32.933  1.00  1.09           H  
ATOM   1618 1HD2 LEU A 100     -33.320  -4.929 -34.384  1.00  1.09           H  
ATOM   1619 2HD2 LEU A 100     -32.578  -5.489 -32.880  1.00  1.09           H  
ATOM   1620 3HD2 LEU A 100     -31.556  -5.056 -34.260  1.00  1.09           H  
ATOM   1621  N   LEU A 101     -28.699  -9.448 -33.572  1.00  1.05           N  
ATOM   1622  CA  LEU A 101     -27.738 -10.159 -32.731  1.00  1.05           C  
ATOM   1623  C   LEU A 101     -26.343  -9.562 -32.883  1.00  1.05           C  
ATOM   1624  O   LEU A 101     -25.623  -9.345 -31.901  1.00  1.05           O  
ATOM   1625  CB  LEU A 101     -27.659 -11.646 -33.132  1.00  1.05           C  
ATOM   1626  CG  LEU A 101     -28.854 -12.556 -32.812  1.00  1.05           C  
ATOM   1627  CD1 LEU A 101     -28.701 -13.868 -33.535  1.00  1.05           C  
ATOM   1628  CD2 LEU A 101     -28.889 -12.824 -31.320  1.00  1.05           C  
ATOM   1629  H   LEU A 101     -29.186  -9.949 -34.316  1.00  1.05           H  
ATOM   1630  HA  LEU A 101     -28.060 -10.078 -31.703  1.00  1.05           H  
ATOM   1631 1HB  LEU A 101     -27.500 -11.700 -34.200  1.00  1.05           H  
ATOM   1632 2HB  LEU A 101     -26.787 -12.076 -32.647  1.00  1.05           H  
ATOM   1633  HG  LEU A 101     -29.772 -12.088 -33.143  1.00  1.05           H  
ATOM   1634 1HD1 LEU A 101     -29.550 -14.509 -33.303  1.00  1.05           H  
ATOM   1635 2HD1 LEU A 101     -28.667 -13.683 -34.607  1.00  1.05           H  
ATOM   1636 3HD1 LEU A 101     -27.780 -14.353 -33.220  1.00  1.05           H  
ATOM   1637 1HD2 LEU A 101     -29.723 -13.483 -31.084  1.00  1.05           H  
ATOM   1638 2HD2 LEU A 101     -27.959 -13.296 -31.014  1.00  1.05           H  
ATOM   1639 3HD2 LEU A 101     -29.008 -11.897 -30.803  1.00  1.05           H  
ATOM   1640  N   VAL A 102     -25.978  -9.230 -34.120  1.00  1.01           N  
ATOM   1641  CA  VAL A 102     -24.652  -8.681 -34.380  1.00  1.01           C  
ATOM   1642  C   VAL A 102     -24.464  -7.299 -33.783  1.00  1.01           C  
ATOM   1643  O   VAL A 102     -23.501  -7.044 -33.053  1.00  1.01           O  
ATOM   1644  CB  VAL A 102     -24.419  -8.563 -35.896  1.00  1.01           C  
ATOM   1645  CG1 VAL A 102     -23.099  -7.824 -36.173  1.00  1.01           C  
ATOM   1646  CG2 VAL A 102     -24.422  -9.948 -36.517  1.00  1.01           C  
ATOM   1647  H   VAL A 102     -26.621  -9.423 -34.894  1.00  1.01           H  
ATOM   1648  HA  VAL A 102     -23.913  -9.356 -33.950  1.00  1.01           H  
ATOM   1649  HB  VAL A 102     -25.221  -7.970 -36.331  1.00  1.01           H  
ATOM   1650 1HG1 VAL A 102     -22.955  -7.729 -37.249  1.00  1.01           H  
ATOM   1651 2HG1 VAL A 102     -23.135  -6.830 -35.727  1.00  1.01           H  
ATOM   1652 3HG1 VAL A 102     -22.270  -8.383 -35.744  1.00  1.01           H  
ATOM   1653 1HG2 VAL A 102     -24.278  -9.867 -37.593  1.00  1.01           H  
ATOM   1654 2HG2 VAL A 102     -23.617 -10.541 -36.085  1.00  1.01           H  
ATOM   1655 3HG2 VAL A 102     -25.374 -10.431 -36.316  1.00  1.01           H  
ATOM   1656  N   LEU A 103     -25.393  -6.410 -34.091  1.00  0.98           N  
ATOM   1657  CA  LEU A 103     -25.303  -5.038 -33.654  1.00  0.98           C  
ATOM   1658  C   LEU A 103     -25.472  -4.929 -32.165  1.00  0.98           C  
ATOM   1659  O   LEU A 103     -24.779  -4.159 -31.498  1.00  0.98           O  
ATOM   1660  CB  LEU A 103     -26.388  -4.272 -34.338  1.00  0.98           C  
ATOM   1661  CG  LEU A 103     -26.232  -4.202 -35.794  1.00  0.98           C  
ATOM   1662  CD1 LEU A 103     -27.449  -3.583 -36.363  1.00  0.98           C  
ATOM   1663  CD2 LEU A 103     -25.019  -3.463 -36.130  1.00  0.98           C  
ATOM   1664  H   LEU A 103     -26.185  -6.689 -34.670  1.00  0.98           H  
ATOM   1665  HA  LEU A 103     -24.333  -4.643 -33.931  1.00  0.98           H  
ATOM   1666 1HB  LEU A 103     -27.332  -4.762 -34.131  1.00  0.98           H  
ATOM   1667 2HB  LEU A 103     -26.405  -3.277 -33.943  1.00  0.98           H  
ATOM   1668  HG  LEU A 103     -26.141  -5.209 -36.192  1.00  0.98           H  
ATOM   1669 1HD1 LEU A 103     -27.359  -3.559 -37.440  1.00  0.98           H  
ATOM   1670 2HD1 LEU A 103     -28.312  -4.187 -36.078  1.00  0.98           H  
ATOM   1671 3HD1 LEU A 103     -27.572  -2.571 -35.984  1.00  0.98           H  
ATOM   1672 1HD2 LEU A 103     -24.918  -3.456 -37.190  1.00  0.98           H  
ATOM   1673 2HD2 LEU A 103     -25.113  -2.455 -35.755  1.00  0.98           H  
ATOM   1674 3HD2 LEU A 103     -24.156  -3.951 -35.691  1.00  0.98           H  
ATOM   1675  N   GLY A 104     -26.374  -5.738 -31.625  1.00  0.96           N  
ATOM   1676  CA  GLY A 104     -26.626  -5.742 -30.210  1.00  0.96           C  
ATOM   1677  C   GLY A 104     -25.332  -6.069 -29.503  1.00  0.96           C  
ATOM   1678  O   GLY A 104     -24.902  -5.344 -28.604  1.00  0.96           O  
ATOM   1679  H   GLY A 104     -26.932  -6.367 -32.198  1.00  0.96           H  
ATOM   1680 1HA  GLY A 104     -26.992  -4.765 -29.902  1.00  0.96           H  
ATOM   1681 2HA  GLY A 104     -27.388  -6.483 -29.990  1.00  0.96           H  
ATOM   1682  N   PHE A 105     -24.685  -7.157 -29.932  1.00  0.96           N  
ATOM   1683  CA  PHE A 105     -23.435  -7.589 -29.334  1.00  0.96           C  
ATOM   1684  C   PHE A 105     -22.407  -6.471 -29.356  1.00  0.96           C  
ATOM   1685  O   PHE A 105     -21.834  -6.141 -28.309  1.00  0.96           O  
ATOM   1686  CB  PHE A 105     -22.908  -8.809 -30.075  1.00  0.96           C  
ATOM   1687  CG  PHE A 105     -21.591  -9.299 -29.623  1.00  0.96           C  
ATOM   1688  CD1 PHE A 105     -21.475 -10.052 -28.473  1.00  0.96           C  
ATOM   1689  CD2 PHE A 105     -20.457  -9.030 -30.367  1.00  0.96           C  
ATOM   1690  CE1 PHE A 105     -20.253 -10.527 -28.076  1.00  0.96           C  
ATOM   1691  CE2 PHE A 105     -19.235  -9.506 -29.973  1.00  0.96           C  
ATOM   1692  CZ  PHE A 105     -19.128 -10.254 -28.824  1.00  0.96           C  
ATOM   1693  H   PHE A 105     -25.078  -7.727 -30.686  1.00  0.96           H  
ATOM   1694  HA  PHE A 105     -23.623  -7.867 -28.297  1.00  0.96           H  
ATOM   1695 1HB  PHE A 105     -23.627  -9.622 -29.974  1.00  0.96           H  
ATOM   1696 2HB  PHE A 105     -22.838  -8.582 -31.137  1.00  0.96           H  
ATOM   1697  HD1 PHE A 105     -22.368 -10.272 -27.889  1.00  0.96           H  
ATOM   1698  HD2 PHE A 105     -20.549  -8.436 -31.281  1.00  0.96           H  
ATOM   1699  HE1 PHE A 105     -20.182 -11.120 -27.176  1.00  0.96           H  
ATOM   1700  HE2 PHE A 105     -18.348  -9.289 -30.568  1.00  0.96           H  
ATOM   1701  HZ  PHE A 105     -18.158 -10.629 -28.515  1.00  0.96           H  
ATOM   1702  N   LEU A 106     -22.218  -5.849 -30.523  1.00  0.97           N  
ATOM   1703  CA  LEU A 106     -21.213  -4.808 -30.653  1.00  0.97           C  
ATOM   1704  C   LEU A 106     -21.481  -3.658 -29.692  1.00  0.97           C  
ATOM   1705  O   LEU A 106     -20.559  -3.124 -29.076  1.00  0.97           O  
ATOM   1706  CB  LEU A 106     -21.236  -4.290 -32.088  1.00  0.97           C  
ATOM   1707  CG  LEU A 106     -20.720  -5.248 -33.145  1.00  0.97           C  
ATOM   1708  CD1 LEU A 106     -21.048  -4.687 -34.524  1.00  0.97           C  
ATOM   1709  CD2 LEU A 106     -19.224  -5.425 -32.951  1.00  0.97           C  
ATOM   1710  H   LEU A 106     -22.750  -6.144 -31.346  1.00  0.97           H  
ATOM   1711  HA  LEU A 106     -20.242  -5.238 -30.432  1.00  0.97           H  
ATOM   1712 1HB  LEU A 106     -22.265  -4.075 -32.337  1.00  0.97           H  
ATOM   1713 2HB  LEU A 106     -20.661  -3.365 -32.143  1.00  0.97           H  
ATOM   1714  HG  LEU A 106     -21.209  -6.212 -33.043  1.00  0.97           H  
ATOM   1715 1HD1 LEU A 106     -20.688  -5.367 -35.293  1.00  0.97           H  
ATOM   1716 2HD1 LEU A 106     -22.118  -4.579 -34.617  1.00  0.97           H  
ATOM   1717 3HD1 LEU A 106     -20.578  -3.721 -34.636  1.00  0.97           H  
ATOM   1718 1HD2 LEU A 106     -18.837  -6.112 -33.703  1.00  0.97           H  
ATOM   1719 2HD2 LEU A 106     -18.726  -4.457 -33.052  1.00  0.97           H  
ATOM   1720 3HD2 LEU A 106     -19.035  -5.830 -31.957  1.00  0.97           H  
ATOM   1721  N   MET A 107     -22.742  -3.288 -29.529  1.00  1.00           N  
ATOM   1722  CA  MET A 107     -23.093  -2.237 -28.591  1.00  1.00           C  
ATOM   1723  C   MET A 107     -22.866  -2.629 -27.132  1.00  1.00           C  
ATOM   1724  O   MET A 107     -22.362  -1.828 -26.346  1.00  1.00           O  
ATOM   1725  CB  MET A 107     -24.513  -1.817 -28.834  1.00  1.00           C  
ATOM   1726  CG  MET A 107     -24.689  -1.115 -30.106  1.00  1.00           C  
ATOM   1727  SD  MET A 107     -26.324  -0.816 -30.444  1.00  1.00           S  
ATOM   1728  CE  MET A 107     -26.742   0.324 -29.157  1.00  1.00           C  
ATOM   1729  H   MET A 107     -23.479  -3.742 -30.073  1.00  1.00           H  
ATOM   1730  HA  MET A 107     -22.452  -1.382 -28.797  1.00  1.00           H  
ATOM   1731 1HB  MET A 107     -25.138  -2.707 -28.874  1.00  1.00           H  
ATOM   1732 2HB  MET A 107     -24.864  -1.185 -28.020  1.00  1.00           H  
ATOM   1733 1HG  MET A 107     -24.158  -0.179 -30.086  1.00  1.00           H  
ATOM   1734 2HG  MET A 107     -24.289  -1.728 -30.906  1.00  1.00           H  
ATOM   1735 1HE  MET A 107     -27.782   0.612 -29.244  1.00  1.00           H  
ATOM   1736 2HE  MET A 107     -26.585  -0.147 -28.195  1.00  1.00           H  
ATOM   1737 3HE  MET A 107     -26.126   1.200 -29.229  1.00  1.00           H  
ATOM   1738  N   THR A 108     -23.159  -3.881 -26.761  1.00  1.05           N  
ATOM   1739  CA  THR A 108     -22.971  -4.288 -25.365  1.00  1.05           C  
ATOM   1740  C   THR A 108     -21.499  -4.299 -24.976  1.00  1.05           C  
ATOM   1741  O   THR A 108     -21.157  -4.086 -23.813  1.00  1.05           O  
ATOM   1742  CB  THR A 108     -23.567  -5.670 -25.072  1.00  1.05           C  
ATOM   1743  OG1 THR A 108     -22.968  -6.642 -25.933  1.00  1.05           O  
ATOM   1744  CG2 THR A 108     -25.066  -5.672 -25.225  1.00  1.05           C  
ATOM   1745  H   THR A 108     -23.560  -4.531 -27.442  1.00  1.05           H  
ATOM   1746  HA  THR A 108     -23.473  -3.564 -24.725  1.00  1.05           H  
ATOM   1747  HB  THR A 108     -23.332  -5.940 -24.048  1.00  1.05           H  
ATOM   1748  HG1 THR A 108     -22.752  -6.244 -26.801  1.00  1.05           H  
ATOM   1749 1HG2 THR A 108     -25.449  -6.661 -24.996  1.00  1.05           H  
ATOM   1750 2HG2 THR A 108     -25.495  -4.954 -24.542  1.00  1.05           H  
ATOM   1751 3HG2 THR A 108     -25.322  -5.408 -26.234  1.00  1.05           H  
ATOM   1752  N   LEU A 109     -20.611  -4.468 -25.951  1.00  1.11           N  
ATOM   1753  CA  LEU A 109     -19.180  -4.461 -25.672  1.00  1.11           C  
ATOM   1754  C   LEU A 109     -18.717  -3.093 -25.149  1.00  1.11           C  
ATOM   1755  O   LEU A 109     -17.665  -2.988 -24.519  1.00  1.11           O  
ATOM   1756  CB  LEU A 109     -18.379  -4.827 -26.919  1.00  1.11           C  
ATOM   1757  CG  LEU A 109     -18.527  -6.266 -27.437  1.00  1.11           C  
ATOM   1758  CD1 LEU A 109     -17.759  -6.365 -28.729  1.00  1.11           C  
ATOM   1759  CD2 LEU A 109     -18.038  -7.271 -26.390  1.00  1.11           C  
ATOM   1760  H   LEU A 109     -20.946  -4.667 -26.895  1.00  1.11           H  
ATOM   1761  HA  LEU A 109     -18.981  -5.207 -24.904  1.00  1.11           H  
ATOM   1762 1HB  LEU A 109     -18.682  -4.159 -27.723  1.00  1.11           H  
ATOM   1763 2HB  LEU A 109     -17.325  -4.655 -26.715  1.00  1.11           H  
ATOM   1764  HG  LEU A 109     -19.562  -6.474 -27.652  1.00  1.11           H  
ATOM   1765 1HD1 LEU A 109     -17.851  -7.347 -29.135  1.00  1.11           H  
ATOM   1766 2HD1 LEU A 109     -18.166  -5.643 -29.425  1.00  1.11           H  
ATOM   1767 3HD1 LEU A 109     -16.711  -6.148 -28.546  1.00  1.11           H  
ATOM   1768 1HD2 LEU A 109     -18.150  -8.275 -26.783  1.00  1.11           H  
ATOM   1769 2HD2 LEU A 109     -16.990  -7.087 -26.160  1.00  1.11           H  
ATOM   1770 3HD2 LEU A 109     -18.634  -7.169 -25.482  1.00  1.11           H  
ATOM   1771  N   ALA A 110     -19.481  -2.032 -25.449  1.00  1.16           N  
ATOM   1772  CA  ALA A 110     -19.171  -0.674 -25.009  1.00  1.16           C  
ATOM   1773  C   ALA A 110     -19.718  -0.408 -23.596  1.00  1.16           C  
ATOM   1774  O   ALA A 110     -19.540   0.686 -23.051  1.00  1.16           O  
ATOM   1775  CB  ALA A 110     -19.744   0.343 -25.988  1.00  1.16           C  
ATOM   1776  H   ALA A 110     -20.354  -2.162 -25.961  1.00  1.16           H  
ATOM   1777  HA  ALA A 110     -18.088  -0.568 -24.976  1.00  1.16           H  
ATOM   1778 1HB  ALA A 110     -19.486   1.345 -25.665  1.00  1.16           H  
ATOM   1779 2HB  ALA A 110     -19.333   0.163 -26.983  1.00  1.16           H  
ATOM   1780 3HB  ALA A 110     -20.829   0.236 -26.018  1.00  1.16           H  
ATOM   1781  N   GLY A 111     -20.399  -1.402 -23.017  1.00  1.20           N  
ATOM   1782  CA  GLY A 111     -21.023  -1.304 -21.708  1.00  1.20           C  
ATOM   1783  C   GLY A 111     -22.531  -1.523 -21.810  1.00  1.20           C  
ATOM   1784  O   GLY A 111     -23.213  -0.930 -22.655  1.00  1.20           O  
ATOM   1785  H   GLY A 111     -20.501  -2.291 -23.500  1.00  1.20           H  
ATOM   1786 1HA  GLY A 111     -20.587  -2.052 -21.047  1.00  1.20           H  
ATOM   1787 2HA  GLY A 111     -20.817  -0.327 -21.275  1.00  1.20           H  
ATOM   1788  N   LEU A 112     -23.072  -2.334 -20.900  1.00  1.20           N  
ATOM   1789  CA  LEU A 112     -24.499  -2.633 -20.935  1.00  1.20           C  
ATOM   1790  C   LEU A 112     -25.352  -1.396 -20.727  1.00  1.20           C  
ATOM   1791  O   LEU A 112     -26.428  -1.279 -21.311  1.00  1.20           O  
ATOM   1792  CB  LEU A 112     -24.882  -3.659 -19.872  1.00  1.20           C  
ATOM   1793  CG  LEU A 112     -24.359  -5.058 -20.079  1.00  1.20           C  
ATOM   1794  CD1 LEU A 112     -24.778  -5.905 -18.887  1.00  1.20           C  
ATOM   1795  CD2 LEU A 112     -24.899  -5.594 -21.382  1.00  1.20           C  
ATOM   1796  H   LEU A 112     -22.483  -2.778 -20.209  1.00  1.20           H  
ATOM   1797  HA  LEU A 112     -24.732  -3.048 -21.914  1.00  1.20           H  
ATOM   1798 1HB  LEU A 112     -24.523  -3.308 -18.905  1.00  1.20           H  
ATOM   1799 2HB  LEU A 112     -25.970  -3.718 -19.828  1.00  1.20           H  
ATOM   1800  HG  LEU A 112     -23.270  -5.048 -20.122  1.00  1.20           H  
ATOM   1801 1HD1 LEU A 112     -24.424  -6.912 -19.006  1.00  1.20           H  
ATOM   1802 2HD1 LEU A 112     -24.365  -5.480 -17.973  1.00  1.20           H  
ATOM   1803 3HD1 LEU A 112     -25.865  -5.919 -18.823  1.00  1.20           H  
ATOM   1804 1HD2 LEU A 112     -24.533  -6.607 -21.551  1.00  1.20           H  
ATOM   1805 2HD2 LEU A 112     -25.982  -5.605 -21.334  1.00  1.20           H  
ATOM   1806 3HD2 LEU A 112     -24.576  -4.953 -22.195  1.00  1.20           H  
ATOM   1807  N   SER A 113     -24.873  -0.454 -19.914  1.00  1.17           N  
ATOM   1808  CA  SER A 113     -25.663   0.742 -19.673  1.00  1.17           C  
ATOM   1809  C   SER A 113     -25.883   1.481 -20.988  1.00  1.17           C  
ATOM   1810  O   SER A 113     -26.999   1.906 -21.282  1.00  1.17           O  
ATOM   1811  CB  SER A 113     -24.963   1.640 -18.673  1.00  1.17           C  
ATOM   1812  OG  SER A 113     -24.885   1.036 -17.409  1.00  1.17           O  
ATOM   1813  H   SER A 113     -23.980  -0.581 -19.464  1.00  1.17           H  
ATOM   1814  HA  SER A 113     -26.635   0.452 -19.273  1.00  1.17           H  
ATOM   1815 1HB  SER A 113     -23.964   1.885 -19.032  1.00  1.17           H  
ATOM   1816 2HB  SER A 113     -25.512   2.559 -18.596  1.00  1.17           H  
ATOM   1817  HG  SER A 113     -24.473   1.685 -16.830  1.00  1.17           H  
ATOM   1818  N   ARG A 114     -24.832   1.575 -21.816  1.00  1.11           N  
ATOM   1819  CA  ARG A 114     -24.960   2.238 -23.106  1.00  1.11           C  
ATOM   1820  C   ARG A 114     -25.874   1.468 -24.037  1.00  1.11           C  
ATOM   1821  O   ARG A 114     -26.670   2.062 -24.761  1.00  1.11           O  
ATOM   1822  CB  ARG A 114     -23.613   2.439 -23.770  1.00  1.11           C  
ATOM   1823  CG  ARG A 114     -22.737   3.510 -23.154  1.00  1.11           C  
ATOM   1824  CD  ARG A 114     -21.438   3.619 -23.879  1.00  1.11           C  
ATOM   1825  NE  ARG A 114     -20.633   4.729 -23.401  1.00  1.11           N  
ATOM   1826  CZ  ARG A 114     -19.346   4.949 -23.741  1.00  1.11           C  
ATOM   1827  NH1 ARG A 114     -18.699   4.136 -24.524  1.00  1.11           N  
ATOM   1828  NH2 ARG A 114     -18.704   5.999 -23.299  1.00  1.11           N  
ATOM   1829  H   ARG A 114     -23.943   1.177 -21.546  1.00  1.11           H  
ATOM   1830  HA  ARG A 114     -25.396   3.220 -22.941  1.00  1.11           H  
ATOM   1831 1HB  ARG A 114     -23.053   1.500 -23.734  1.00  1.11           H  
ATOM   1832 2HB  ARG A 114     -23.757   2.684 -24.821  1.00  1.11           H  
ATOM   1833 1HG  ARG A 114     -23.246   4.474 -23.200  1.00  1.11           H  
ATOM   1834 2HG  ARG A 114     -22.532   3.254 -22.114  1.00  1.11           H  
ATOM   1835 1HD  ARG A 114     -20.871   2.703 -23.743  1.00  1.11           H  
ATOM   1836 2HD  ARG A 114     -21.628   3.771 -24.941  1.00  1.11           H  
ATOM   1837  HE  ARG A 114     -21.077   5.407 -22.795  1.00  1.11           H  
ATOM   1838 1HH1 ARG A 114     -19.150   3.319 -24.906  1.00  1.11           H  
ATOM   1839 2HH1 ARG A 114     -17.717   4.371 -24.754  1.00  1.11           H  
ATOM   1840 1HH2 ARG A 114     -19.161   6.661 -22.689  1.00  1.11           H  
ATOM   1841 2HH2 ARG A 114     -17.729   6.137 -23.617  1.00  1.11           H  
ATOM   1842  N   PHE A 115     -25.802   0.139 -24.002  1.00  1.04           N  
ATOM   1843  CA  PHE A 115     -26.689  -0.657 -24.843  1.00  1.04           C  
ATOM   1844  C   PHE A 115     -28.142  -0.350 -24.542  1.00  1.04           C  
ATOM   1845  O   PHE A 115     -28.943  -0.100 -25.458  1.00  1.04           O  
ATOM   1846  CB  PHE A 115     -26.443  -2.150 -24.673  1.00  1.04           C  
ATOM   1847  CG  PHE A 115     -27.483  -2.988 -25.363  1.00  1.04           C  
ATOM   1848  CD1 PHE A 115     -27.484  -3.143 -26.732  1.00  1.04           C  
ATOM   1849  CD2 PHE A 115     -28.469  -3.633 -24.621  1.00  1.04           C  
ATOM   1850  CE1 PHE A 115     -28.446  -3.898 -27.350  1.00  1.04           C  
ATOM   1851  CE2 PHE A 115     -29.438  -4.398 -25.240  1.00  1.04           C  
ATOM   1852  CZ  PHE A 115     -29.430  -4.527 -26.609  1.00  1.04           C  
ATOM   1853  H   PHE A 115     -25.109  -0.313 -23.402  1.00  1.04           H  
ATOM   1854  HA  PHE A 115     -26.492  -0.398 -25.880  1.00  1.04           H  
ATOM   1855 1HB  PHE A 115     -25.473  -2.399 -25.085  1.00  1.04           H  
ATOM   1856 2HB  PHE A 115     -26.435  -2.408 -23.619  1.00  1.04           H  
ATOM   1857  HD1 PHE A 115     -26.727  -2.653 -27.317  1.00  1.04           H  
ATOM   1858  HD2 PHE A 115     -28.473  -3.521 -23.535  1.00  1.04           H  
ATOM   1859  HE1 PHE A 115     -28.434  -3.997 -28.423  1.00  1.04           H  
ATOM   1860  HE2 PHE A 115     -30.206  -4.895 -24.648  1.00  1.04           H  
ATOM   1861  HZ  PHE A 115     -30.194  -5.126 -27.106  1.00  1.04           H  
ATOM   1862  N   VAL A 116     -28.487  -0.390 -23.259  1.00  0.97           N  
ATOM   1863  CA  VAL A 116     -29.851  -0.157 -22.833  1.00  0.97           C  
ATOM   1864  C   VAL A 116     -30.303   1.261 -23.125  1.00  0.97           C  
ATOM   1865  O   VAL A 116     -31.407   1.470 -23.634  1.00  0.97           O  
ATOM   1866  CB  VAL A 116     -29.997  -0.433 -21.332  1.00  0.97           C  
ATOM   1867  CG1 VAL A 116     -31.383  -0.001 -20.859  1.00  0.97           C  
ATOM   1868  CG2 VAL A 116     -29.765  -1.917 -21.074  1.00  0.97           C  
ATOM   1869  H   VAL A 116     -27.770  -0.597 -22.559  1.00  0.97           H  
ATOM   1870  HA  VAL A 116     -30.497  -0.848 -23.377  1.00  0.97           H  
ATOM   1871  HB  VAL A 116     -29.253   0.155 -20.784  1.00  0.97           H  
ATOM   1872 1HG1 VAL A 116     -31.476  -0.189 -19.790  1.00  0.97           H  
ATOM   1873 2HG1 VAL A 116     -31.515   1.064 -21.053  1.00  0.97           H  
ATOM   1874 3HG1 VAL A 116     -32.144  -0.566 -21.395  1.00  0.97           H  
ATOM   1875 1HG2 VAL A 116     -29.854  -2.118 -20.008  1.00  0.97           H  
ATOM   1876 2HG2 VAL A 116     -30.505  -2.501 -21.620  1.00  0.97           H  
ATOM   1877 3HG2 VAL A 116     -28.768  -2.189 -21.412  1.00  0.97           H  
ATOM   1878  N   TRP A 117     -29.454   2.241 -22.811  1.00  0.92           N  
ATOM   1879  CA  TRP A 117     -29.813   3.626 -23.041  1.00  0.92           C  
ATOM   1880  C   TRP A 117     -30.000   3.895 -24.520  1.00  0.92           C  
ATOM   1881  O   TRP A 117     -30.982   4.516 -24.929  1.00  0.92           O  
ATOM   1882  CB  TRP A 117     -28.699   4.532 -22.538  1.00  0.92           C  
ATOM   1883  CG  TRP A 117     -28.538   4.590 -21.065  1.00  0.92           C  
ATOM   1884  CD1 TRP A 117     -29.470   4.343 -20.106  1.00  0.92           C  
ATOM   1885  CD2 TRP A 117     -27.313   4.909 -20.367  1.00  0.92           C  
ATOM   1886  NE1 TRP A 117     -28.912   4.502 -18.856  1.00  0.92           N  
ATOM   1887  CE2 TRP A 117     -27.591   4.849 -19.004  1.00  0.92           C  
ATOM   1888  CE3 TRP A 117     -26.022   5.232 -20.790  1.00  0.92           C  
ATOM   1889  CZ2 TRP A 117     -26.622   5.112 -18.048  1.00  0.92           C  
ATOM   1890  CZ3 TRP A 117     -25.049   5.491 -19.846  1.00  0.92           C  
ATOM   1891  CH2 TRP A 117     -25.339   5.437 -18.504  1.00  0.92           C  
ATOM   1892  H   TRP A 117     -28.550   2.027 -22.390  1.00  0.92           H  
ATOM   1893  HA  TRP A 117     -30.742   3.843 -22.515  1.00  0.92           H  
ATOM   1894 1HB  TRP A 117     -27.758   4.175 -22.942  1.00  0.92           H  
ATOM   1895 2HB  TRP A 117     -28.855   5.540 -22.910  1.00  0.92           H  
ATOM   1896  HD1 TRP A 117     -30.504   4.064 -20.300  1.00  0.92           H  
ATOM   1897  HE1 TRP A 117     -29.391   4.380 -17.978  1.00  0.92           H  
ATOM   1898  HE3 TRP A 117     -25.795   5.272 -21.836  1.00  0.92           H  
ATOM   1899  HZ2 TRP A 117     -26.834   5.068 -16.979  1.00  0.92           H  
ATOM   1900  HZ3 TRP A 117     -24.045   5.741 -20.193  1.00  0.92           H  
ATOM   1901  HH2 TRP A 117     -24.550   5.648 -17.781  1.00  0.92           H  
ATOM   1902  N   ALA A 118     -29.084   3.384 -25.343  1.00  0.87           N  
ATOM   1903  CA  ALA A 118     -29.168   3.601 -26.770  1.00  0.87           C  
ATOM   1904  C   ALA A 118     -30.427   2.987 -27.325  1.00  0.87           C  
ATOM   1905  O   ALA A 118     -31.137   3.616 -28.106  1.00  0.87           O  
ATOM   1906  CB  ALA A 118     -27.969   2.989 -27.457  1.00  0.87           C  
ATOM   1907  H   ALA A 118     -28.295   2.857 -24.978  1.00  0.87           H  
ATOM   1908  HA  ALA A 118     -29.199   4.672 -26.952  1.00  0.87           H  
ATOM   1909 1HB  ALA A 118     -28.032   3.157 -28.531  1.00  0.87           H  
ATOM   1910 2HB  ALA A 118     -27.054   3.424 -27.079  1.00  0.87           H  
ATOM   1911 3HB  ALA A 118     -27.971   1.927 -27.246  1.00  0.87           H  
ATOM   1912  N   THR A 119     -30.752   1.779 -26.870  1.00  0.85           N  
ATOM   1913  CA  THR A 119     -31.921   1.090 -27.369  1.00  0.85           C  
ATOM   1914  C   THR A 119     -33.175   1.853 -26.988  1.00  0.85           C  
ATOM   1915  O   THR A 119     -34.063   2.033 -27.818  1.00  0.85           O  
ATOM   1916  CB  THR A 119     -31.949  -0.351 -26.848  1.00  0.85           C  
ATOM   1917  OG1 THR A 119     -30.767  -1.001 -27.298  1.00  0.85           O  
ATOM   1918  CG2 THR A 119     -33.162  -1.101 -27.383  1.00  0.85           C  
ATOM   1919  H   THR A 119     -30.147   1.293 -26.204  1.00  0.85           H  
ATOM   1920  HA  THR A 119     -31.864   1.054 -28.456  1.00  0.85           H  
ATOM   1921  HB  THR A 119     -31.966  -0.346 -25.755  1.00  0.85           H  
ATOM   1922  HG1 THR A 119     -30.007  -0.678 -26.748  1.00  0.85           H  
ATOM   1923 1HG2 THR A 119     -33.153  -2.126 -27.016  1.00  0.85           H  
ATOM   1924 2HG2 THR A 119     -34.071  -0.601 -27.047  1.00  0.85           H  
ATOM   1925 3HG2 THR A 119     -33.129  -1.107 -28.465  1.00  0.85           H  
ATOM   1926  N   ALA A 120     -33.254   2.321 -25.738  1.00  0.85           N  
ATOM   1927  CA  ALA A 120     -34.417   3.080 -25.300  1.00  0.85           C  
ATOM   1928  C   ALA A 120     -34.596   4.355 -26.124  1.00  0.85           C  
ATOM   1929  O   ALA A 120     -35.709   4.679 -26.543  1.00  0.85           O  
ATOM   1930  CB  ALA A 120     -34.273   3.436 -23.833  1.00  0.85           C  
ATOM   1931  H   ALA A 120     -32.499   2.137 -25.075  1.00  0.85           H  
ATOM   1932  HA  ALA A 120     -35.300   2.457 -25.439  1.00  0.85           H  
ATOM   1933 1HB  ALA A 120     -35.153   3.983 -23.502  1.00  0.85           H  
ATOM   1934 2HB  ALA A 120     -34.164   2.524 -23.247  1.00  0.85           H  
ATOM   1935 3HB  ALA A 120     -33.384   4.056 -23.704  1.00  0.85           H  
ATOM   1936  N   ILE A 121     -33.489   5.041 -26.434  1.00  0.86           N  
ATOM   1937  CA  ILE A 121     -33.549   6.257 -27.241  1.00  0.86           C  
ATOM   1938  C   ILE A 121     -34.051   5.928 -28.629  1.00  0.86           C  
ATOM   1939  O   ILE A 121     -34.925   6.605 -29.167  1.00  0.86           O  
ATOM   1940  CB  ILE A 121     -32.172   6.933 -27.339  1.00  0.86           C  
ATOM   1941  CG1 ILE A 121     -31.760   7.486 -25.974  1.00  0.86           C  
ATOM   1942  CG2 ILE A 121     -32.179   8.045 -28.395  1.00  0.86           C  
ATOM   1943  CD1 ILE A 121     -30.315   7.891 -25.917  1.00  0.86           C  
ATOM   1944  H   ILE A 121     -32.586   4.733 -26.067  1.00  0.86           H  
ATOM   1945  HA  ILE A 121     -34.248   6.950 -26.776  1.00  0.86           H  
ATOM   1946  HB  ILE A 121     -31.432   6.183 -27.616  1.00  0.86           H  
ATOM   1947 1HG1 ILE A 121     -32.372   8.357 -25.747  1.00  0.86           H  
ATOM   1948 2HG1 ILE A 121     -31.943   6.733 -25.216  1.00  0.86           H  
ATOM   1949 1HG2 ILE A 121     -31.194   8.502 -28.460  1.00  0.86           H  
ATOM   1950 2HG2 ILE A 121     -32.443   7.622 -29.365  1.00  0.86           H  
ATOM   1951 3HG2 ILE A 121     -32.908   8.796 -28.108  1.00  0.86           H  
ATOM   1952 1HD1 ILE A 121     -30.078   8.277 -24.927  1.00  0.86           H  
ATOM   1953 2HD1 ILE A 121     -29.689   7.023 -26.126  1.00  0.86           H  
ATOM   1954 3HD1 ILE A 121     -30.140   8.657 -26.657  1.00  0.86           H  
ATOM   1955  N   ILE A 122     -33.517   4.860 -29.198  1.00  0.88           N  
ATOM   1956  CA  ILE A 122     -33.896   4.426 -30.523  1.00  0.88           C  
ATOM   1957  C   ILE A 122     -35.358   4.013 -30.592  1.00  0.88           C  
ATOM   1958  O   ILE A 122     -36.075   4.428 -31.502  1.00  0.88           O  
ATOM   1959  CB  ILE A 122     -32.947   3.327 -30.989  1.00  0.88           C  
ATOM   1960  CG1 ILE A 122     -31.553   3.977 -31.180  1.00  0.88           C  
ATOM   1961  CG2 ILE A 122     -33.446   2.753 -32.304  1.00  0.88           C  
ATOM   1962  CD1 ILE A 122     -30.450   3.001 -31.297  1.00  0.88           C  
ATOM   1963  H   ILE A 122     -32.793   4.341 -28.702  1.00  0.88           H  
ATOM   1964  HA  ILE A 122     -33.764   5.244 -31.196  1.00  0.88           H  
ATOM   1965  HB  ILE A 122     -32.867   2.545 -30.233  1.00  0.88           H  
ATOM   1966 1HG1 ILE A 122     -31.579   4.569 -32.091  1.00  0.88           H  
ATOM   1967 2HG1 ILE A 122     -31.348   4.645 -30.345  1.00  0.88           H  
ATOM   1968 1HG2 ILE A 122     -32.750   2.000 -32.644  1.00  0.88           H  
ATOM   1969 2HG2 ILE A 122     -34.428   2.309 -32.159  1.00  0.88           H  
ATOM   1970 3HG2 ILE A 122     -33.514   3.549 -33.051  1.00  0.88           H  
ATOM   1971 1HD1 ILE A 122     -29.503   3.513 -31.444  1.00  0.88           H  
ATOM   1972 2HD1 ILE A 122     -30.406   2.417 -30.380  1.00  0.88           H  
ATOM   1973 3HD1 ILE A 122     -30.649   2.351 -32.128  1.00  0.88           H  
ATOM   1974  N   TRP A 123     -35.843   3.246 -29.619  1.00  0.91           N  
ATOM   1975  CA  TRP A 123     -37.246   2.859 -29.650  1.00  0.91           C  
ATOM   1976  C   TRP A 123     -38.164   4.061 -29.527  1.00  0.91           C  
ATOM   1977  O   TRP A 123     -39.132   4.196 -30.280  1.00  0.91           O  
ATOM   1978  CB  TRP A 123     -37.588   1.930 -28.484  1.00  0.91           C  
ATOM   1979  CG  TRP A 123     -37.060   0.590 -28.617  1.00  0.91           C  
ATOM   1980  CD1 TRP A 123     -36.081   0.202 -29.426  1.00  0.91           C  
ATOM   1981  CD2 TRP A 123     -37.496  -0.586 -27.925  1.00  0.91           C  
ATOM   1982  NE1 TRP A 123     -35.865  -1.141 -29.291  1.00  0.91           N  
ATOM   1983  CE2 TRP A 123     -36.718  -1.635 -28.388  1.00  0.91           C  
ATOM   1984  CE3 TRP A 123     -38.469  -0.829 -26.973  1.00  0.91           C  
ATOM   1985  CZ2 TRP A 123     -36.874  -2.915 -27.935  1.00  0.91           C  
ATOM   1986  CZ3 TRP A 123     -38.631  -2.120 -26.509  1.00  0.91           C  
ATOM   1987  CH2 TRP A 123     -37.850  -3.133 -26.980  1.00  0.91           C  
ATOM   1988  H   TRP A 123     -35.233   2.916 -28.876  1.00  0.91           H  
ATOM   1989  HA  TRP A 123     -37.448   2.353 -30.593  1.00  0.91           H  
ATOM   1990 1HB  TRP A 123     -37.192   2.361 -27.560  1.00  0.91           H  
ATOM   1991 2HB  TRP A 123     -38.673   1.866 -28.378  1.00  0.91           H  
ATOM   1992  HD1 TRP A 123     -35.535   0.867 -30.089  1.00  0.91           H  
ATOM   1993  HE1 TRP A 123     -35.171  -1.677 -29.786  1.00  0.91           H  
ATOM   1994  HE3 TRP A 123     -39.090  -0.020 -26.604  1.00  0.91           H  
ATOM   1995  HZ2 TRP A 123     -36.273  -3.732 -28.302  1.00  0.91           H  
ATOM   1996  HZ3 TRP A 123     -39.402  -2.307 -25.760  1.00  0.91           H  
ATOM   1997  HH2 TRP A 123     -38.001  -4.125 -26.596  1.00  0.91           H  
ATOM   1998  N   ILE A 124     -37.838   4.972 -28.616  1.00  0.95           N  
ATOM   1999  CA  ILE A 124     -38.697   6.112 -28.389  1.00  0.95           C  
ATOM   2000  C   ILE A 124     -38.665   7.127 -29.516  1.00  0.95           C  
ATOM   2001  O   ILE A 124     -39.715   7.523 -30.021  1.00  0.95           O  
ATOM   2002  CB  ILE A 124     -38.339   6.783 -27.066  1.00  0.95           C  
ATOM   2003  CG1 ILE A 124     -38.661   5.815 -25.918  1.00  0.95           C  
ATOM   2004  CG2 ILE A 124     -39.112   8.083 -26.920  1.00  0.95           C  
ATOM   2005  CD1 ILE A 124     -38.086   6.230 -24.593  1.00  0.95           C  
ATOM   2006  H   ILE A 124     -37.010   4.849 -28.029  1.00  0.95           H  
ATOM   2007  HA  ILE A 124     -39.710   5.748 -28.300  1.00  0.95           H  
ATOM   2008  HB  ILE A 124     -37.264   6.983 -27.039  1.00  0.95           H  
ATOM   2009 1HG1 ILE A 124     -39.742   5.740 -25.820  1.00  0.95           H  
ATOM   2010 2HG1 ILE A 124     -38.267   4.829 -26.170  1.00  0.95           H  
ATOM   2011 1HG2 ILE A 124     -38.851   8.554 -25.974  1.00  0.95           H  
ATOM   2012 2HG2 ILE A 124     -38.854   8.751 -27.739  1.00  0.95           H  
ATOM   2013 3HG2 ILE A 124     -40.182   7.874 -26.941  1.00  0.95           H  
ATOM   2014 1HD1 ILE A 124     -38.355   5.495 -23.835  1.00  0.95           H  
ATOM   2015 2HD1 ILE A 124     -36.998   6.286 -24.676  1.00  0.95           H  
ATOM   2016 3HD1 ILE A 124     -38.481   7.204 -24.312  1.00  0.95           H  
ATOM   2017  N   LEU A 125     -37.476   7.526 -29.958  1.00  1.00           N  
ATOM   2018  CA  LEU A 125     -37.409   8.512 -31.019  1.00  1.00           C  
ATOM   2019  C   LEU A 125     -37.751   7.896 -32.370  1.00  1.00           C  
ATOM   2020  O   LEU A 125     -38.404   8.536 -33.195  1.00  1.00           O  
ATOM   2021  CB  LEU A 125     -36.018   9.126 -31.094  1.00  1.00           C  
ATOM   2022  CG  LEU A 125     -35.562   9.957 -29.926  1.00  1.00           C  
ATOM   2023  CD1 LEU A 125     -34.130  10.420 -30.209  1.00  1.00           C  
ATOM   2024  CD2 LEU A 125     -36.515  11.115 -29.711  1.00  1.00           C  
ATOM   2025  H   LEU A 125     -36.616   7.162 -29.554  1.00  1.00           H  
ATOM   2026  HA  LEU A 125     -38.130   9.299 -30.804  1.00  1.00           H  
ATOM   2027 1HB  LEU A 125     -35.335   8.310 -31.140  1.00  1.00           H  
ATOM   2028 2HB  LEU A 125     -35.928   9.713 -32.006  1.00  1.00           H  
ATOM   2029  HG  LEU A 125     -35.539   9.334 -29.027  1.00  1.00           H  
ATOM   2030 1HD1 LEU A 125     -33.762  11.002 -29.369  1.00  1.00           H  
ATOM   2031 2HD1 LEU A 125     -33.494   9.557 -30.360  1.00  1.00           H  
ATOM   2032 3HD1 LEU A 125     -34.116  11.032 -31.109  1.00  1.00           H  
ATOM   2033 1HD2 LEU A 125     -36.178  11.710 -28.862  1.00  1.00           H  
ATOM   2034 2HD2 LEU A 125     -36.540  11.739 -30.605  1.00  1.00           H  
ATOM   2035 3HD2 LEU A 125     -37.515  10.726 -29.509  1.00  1.00           H  
ATOM   2036  N   GLY A 126     -37.341   6.645 -32.601  1.00  1.06           N  
ATOM   2037  CA  GLY A 126     -37.640   5.958 -33.846  1.00  1.06           C  
ATOM   2038  C   GLY A 126     -39.152   5.836 -33.979  1.00  1.06           C  
ATOM   2039  O   GLY A 126     -39.739   6.207 -35.005  1.00  1.06           O  
ATOM   2040  H   GLY A 126     -36.807   6.124 -31.912  1.00  1.06           H  
ATOM   2041 1HA  GLY A 126     -37.223   6.512 -34.685  1.00  1.06           H  
ATOM   2042 2HA  GLY A 126     -37.179   4.969 -33.838  1.00  1.06           H  
ATOM   2043  N   GLY A 127     -39.786   5.301 -32.923  1.00  1.12           N  
ATOM   2044  CA  GLY A 127     -41.226   5.106 -32.867  1.00  1.12           C  
ATOM   2045  C   GLY A 127     -41.986   6.413 -33.025  1.00  1.12           C  
ATOM   2046  O   GLY A 127     -42.821   6.532 -33.920  1.00  1.12           O  
ATOM   2047  H   GLY A 127     -39.261   5.007 -32.098  1.00  1.12           H  
ATOM   2048 1HA  GLY A 127     -41.526   4.413 -33.650  1.00  1.12           H  
ATOM   2049 2HA  GLY A 127     -41.484   4.640 -31.917  1.00  1.12           H  
ATOM   2050  N   LEU A 128     -41.698   7.408 -32.186  1.00  1.19           N  
ATOM   2051  CA  LEU A 128     -42.422   8.667 -32.285  1.00  1.19           C  
ATOM   2052  C   LEU A 128     -42.175   9.361 -33.621  1.00  1.19           C  
ATOM   2053  O   LEU A 128     -43.101   9.924 -34.207  1.00  1.19           O  
ATOM   2054  CB  LEU A 128     -42.034   9.573 -31.128  1.00  1.19           C  
ATOM   2055  CG  LEU A 128     -42.531   9.076 -29.752  1.00  1.19           C  
ATOM   2056  CD1 LEU A 128     -41.943   9.940 -28.665  1.00  1.19           C  
ATOM   2057  CD2 LEU A 128     -44.060   9.109 -29.720  1.00  1.19           C  
ATOM   2058  H   LEU A 128     -40.984   7.301 -31.463  1.00  1.19           H  
ATOM   2059  HA  LEU A 128     -43.485   8.450 -32.203  1.00  1.19           H  
ATOM   2060 1HB  LEU A 128     -40.944   9.638 -31.088  1.00  1.19           H  
ATOM   2061 2HB  LEU A 128     -42.438  10.567 -31.304  1.00  1.19           H  
ATOM   2062  HG  LEU A 128     -42.187   8.054 -29.591  1.00  1.19           H  
ATOM   2063 1HD1 LEU A 128     -42.280   9.581 -27.693  1.00  1.19           H  
ATOM   2064 2HD1 LEU A 128     -40.857   9.887 -28.718  1.00  1.19           H  
ATOM   2065 3HD1 LEU A 128     -42.265  10.971 -28.804  1.00  1.19           H  
ATOM   2066 1HD2 LEU A 128     -44.405   8.756 -28.751  1.00  1.19           H  
ATOM   2067 2HD2 LEU A 128     -44.407  10.129 -29.877  1.00  1.19           H  
ATOM   2068 3HD2 LEU A 128     -44.458   8.465 -30.508  1.00  1.19           H  
ATOM   2069  N   GLY A 129     -40.946   9.289 -34.131  1.00  1.27           N  
ATOM   2070  CA  GLY A 129     -40.625   9.879 -35.416  1.00  1.27           C  
ATOM   2071  C   GLY A 129     -41.539   9.263 -36.452  1.00  1.27           C  
ATOM   2072  O   GLY A 129     -42.271   9.968 -37.151  1.00  1.27           O  
ATOM   2073  H   GLY A 129     -40.191   8.829 -33.628  1.00  1.27           H  
ATOM   2074 1HA  GLY A 129     -40.762  10.959 -35.380  1.00  1.27           H  
ATOM   2075 2HA  GLY A 129     -39.583   9.674 -35.662  1.00  1.27           H  
ATOM   2076  N   THR A 130     -41.553   7.935 -36.497  1.00  1.38           N  
ATOM   2077  CA  THR A 130     -42.373   7.205 -37.437  1.00  1.38           C  
ATOM   2078  C   THR A 130     -43.828   7.617 -37.275  1.00  1.38           C  
ATOM   2079  O   THR A 130     -44.541   7.848 -38.249  1.00  1.38           O  
ATOM   2080  CB  THR A 130     -42.253   5.692 -37.219  1.00  1.38           C  
ATOM   2081  OG1 THR A 130     -40.883   5.299 -37.350  1.00  1.38           O  
ATOM   2082  CG2 THR A 130     -43.080   4.976 -38.255  1.00  1.38           C  
ATOM   2083  H   THR A 130     -40.945   7.404 -35.871  1.00  1.38           H  
ATOM   2084  HA  THR A 130     -42.048   7.447 -38.449  1.00  1.38           H  
ATOM   2085  HB  THR A 130     -42.603   5.431 -36.223  1.00  1.38           H  
ATOM   2086  HG1 THR A 130     -40.378   5.676 -36.587  1.00  1.38           H  
ATOM   2087 1HG2 THR A 130     -42.989   3.922 -38.103  1.00  1.38           H  
ATOM   2088 2HG2 THR A 130     -44.118   5.273 -38.151  1.00  1.38           H  
ATOM   2089 3HG2 THR A 130     -42.722   5.233 -39.251  1.00  1.38           H  
ATOM   2090  N   TRP A 131     -44.283   7.775 -36.045  1.00  1.52           N  
ATOM   2091  CA  TRP A 131     -45.660   8.164 -35.856  1.00  1.52           C  
ATOM   2092  C   TRP A 131     -46.013   9.549 -36.389  1.00  1.52           C  
ATOM   2093  O   TRP A 131     -47.191   9.821 -36.643  1.00  1.52           O  
ATOM   2094  CB  TRP A 131     -46.065   8.082 -34.404  1.00  1.52           C  
ATOM   2095  CG  TRP A 131     -46.167   6.712 -33.942  1.00  1.52           C  
ATOM   2096  CD1 TRP A 131     -45.585   5.605 -34.488  1.00  1.52           C  
ATOM   2097  CD2 TRP A 131     -46.939   6.257 -32.848  1.00  1.52           C  
ATOM   2098  NE1 TRP A 131     -45.928   4.505 -33.780  1.00  1.52           N  
ATOM   2099  CE2 TRP A 131     -46.760   4.883 -32.770  1.00  1.52           C  
ATOM   2100  CE3 TRP A 131     -47.774   6.894 -31.935  1.00  1.52           C  
ATOM   2101  CZ2 TRP A 131     -47.361   4.144 -31.821  1.00  1.52           C  
ATOM   2102  CZ3 TRP A 131     -48.396   6.132 -30.987  1.00  1.52           C  
ATOM   2103  CH2 TRP A 131     -48.190   4.796 -30.924  1.00  1.52           C  
ATOM   2104  H   TRP A 131     -43.684   7.579 -35.243  1.00  1.52           H  
ATOM   2105  HA  TRP A 131     -46.241   7.444 -36.394  1.00  1.52           H  
ATOM   2106 1HB  TRP A 131     -45.333   8.606 -33.794  1.00  1.52           H  
ATOM   2107 2HB  TRP A 131     -47.027   8.571 -34.262  1.00  1.52           H  
ATOM   2108  HD1 TRP A 131     -44.937   5.606 -35.357  1.00  1.52           H  
ATOM   2109  HE1 TRP A 131     -45.633   3.555 -33.973  1.00  1.52           H  
ATOM   2110  HE3 TRP A 131     -47.946   7.968 -31.982  1.00  1.52           H  
ATOM   2111  HZ2 TRP A 131     -47.218   3.085 -31.763  1.00  1.52           H  
ATOM   2112  HZ3 TRP A 131     -49.067   6.621 -30.293  1.00  1.52           H  
ATOM   2113  HH2 TRP A 131     -48.704   4.223 -30.153  1.00  1.52           H  
ATOM   2114  N   LEU A 132     -45.031  10.435 -36.533  1.00  1.71           N  
ATOM   2115  CA  LEU A 132     -45.293  11.765 -37.051  1.00  1.71           C  
ATOM   2116  C   LEU A 132     -45.118  11.869 -38.574  1.00  1.71           C  
ATOM   2117  O   LEU A 132     -45.785  12.684 -39.216  1.00  1.71           O  
ATOM   2118  CB  LEU A 132     -44.388  12.761 -36.333  1.00  1.71           C  
ATOM   2119  CG  LEU A 132     -44.645  12.859 -34.825  1.00  1.71           C  
ATOM   2120  CD1 LEU A 132     -43.633  13.792 -34.197  1.00  1.71           C  
ATOM   2121  CD2 LEU A 132     -46.069  13.333 -34.601  1.00  1.71           C  
ATOM   2122  H   LEU A 132     -44.072  10.183 -36.281  1.00  1.71           H  
ATOM   2123  HA  LEU A 132     -46.324  12.019 -36.817  1.00  1.71           H  
ATOM   2124 1HB  LEU A 132     -43.352  12.444 -36.474  1.00  1.71           H  
ATOM   2125 2HB  LEU A 132     -44.519  13.745 -36.775  1.00  1.71           H  
ATOM   2126  HG  LEU A 132     -44.525  11.883 -34.372  1.00  1.71           H  
ATOM   2127 1HD1 LEU A 132     -43.811  13.852 -33.124  1.00  1.71           H  
ATOM   2128 2HD1 LEU A 132     -42.629  13.404 -34.377  1.00  1.71           H  
ATOM   2129 3HD1 LEU A 132     -43.727  14.783 -34.637  1.00  1.71           H  
ATOM   2130 1HD2 LEU A 132     -46.267  13.394 -33.532  1.00  1.71           H  
ATOM   2131 2HD2 LEU A 132     -46.203  14.316 -35.053  1.00  1.71           H  
ATOM   2132 3HD2 LEU A 132     -46.761  12.624 -35.059  1.00  1.71           H  
ATOM   2133  N   ILE A 133     -44.203  11.077 -39.152  1.00  1.97           N  
ATOM   2134  CA  ILE A 133     -43.936  11.171 -40.596  1.00  1.97           C  
ATOM   2135  C   ILE A 133     -44.122   9.872 -41.405  1.00  1.97           C  
ATOM   2136  O   ILE A 133     -44.042   9.902 -42.628  1.00  1.97           O  
ATOM   2137  CB  ILE A 133     -42.506  11.700 -40.843  1.00  1.97           C  
ATOM   2138  CG1 ILE A 133     -41.475  10.729 -40.272  1.00  1.97           C  
ATOM   2139  CG2 ILE A 133     -42.337  13.072 -40.207  1.00  1.97           C  
ATOM   2140  CD1 ILE A 133     -40.062  11.027 -40.658  1.00  1.97           C  
ATOM   2141  H   ILE A 133     -43.659  10.445 -38.563  1.00  1.97           H  
ATOM   2142  HA  ILE A 133     -44.626  11.903 -41.011  1.00  1.97           H  
ATOM   2143  HB  ILE A 133     -42.332  11.772 -41.916  1.00  1.97           H  
ATOM   2144 1HG1 ILE A 133     -41.530  10.756 -39.211  1.00  1.97           H  
ATOM   2145 2HG1 ILE A 133     -41.718   9.729 -40.605  1.00  1.97           H  
ATOM   2146 1HG2 ILE A 133     -41.331  13.438 -40.400  1.00  1.97           H  
ATOM   2147 2HG2 ILE A 133     -43.065  13.761 -40.635  1.00  1.97           H  
ATOM   2148 3HG2 ILE A 133     -42.494  13.002 -39.132  1.00  1.97           H  
ATOM   2149 1HD1 ILE A 133     -39.400  10.287 -40.211  1.00  1.97           H  
ATOM   2150 2HD1 ILE A 133     -39.965  10.996 -41.726  1.00  1.97           H  
ATOM   2151 3HD1 ILE A 133     -39.791  12.017 -40.303  1.00  1.97           H  
ATOM   2152  N   GLY A 134     -44.396   8.750 -40.747  1.00  2.31           N  
ATOM   2153  CA  GLY A 134     -44.478   7.424 -41.371  1.00  2.31           C  
ATOM   2154  C   GLY A 134     -45.453   7.278 -42.537  1.00  2.31           C  
ATOM   2155  O   GLY A 134     -45.216   6.488 -43.451  1.00  2.31           O  
ATOM   2156  H   GLY A 134     -44.493   8.777 -39.746  1.00  2.31           H  
ATOM   2157 1HA  GLY A 134     -43.490   7.137 -41.699  1.00  2.31           H  
ATOM   2158 2HA  GLY A 134     -44.752   6.704 -40.599  1.00  2.31           H  
ATOM   2159  N   ASN A 135     -46.555   8.016 -42.505  1.00  2.70           N  
ATOM   2160  CA  ASN A 135     -47.545   7.948 -43.570  1.00  2.70           C  
ATOM   2161  C   ASN A 135     -47.390   9.063 -44.593  1.00  2.70           C  
ATOM   2162  O   ASN A 135     -48.231   9.207 -45.482  1.00  2.70           O  
ATOM   2163  CB  ASN A 135     -48.945   8.006 -43.010  1.00  2.70           C  
ATOM   2164  CG  ASN A 135     -49.321   6.808 -42.249  1.00  2.70           C  
ATOM   2165  OD1 ASN A 135     -48.735   5.736 -42.461  1.00  2.70           O  
ATOM   2166  ND2 ASN A 135     -50.302   6.940 -41.398  1.00  2.70           N  
ATOM   2167  H   ASN A 135     -46.698   8.642 -41.726  1.00  2.70           H  
ATOM   2168  HA  ASN A 135     -47.419   7.003 -44.102  1.00  2.70           H  
ATOM   2169 1HB  ASN A 135     -49.013   8.856 -42.362  1.00  2.70           H  
ATOM   2170 2HB  ASN A 135     -49.660   8.148 -43.822  1.00  2.70           H  
ATOM   2171 1HD2 ASN A 135     -50.623   6.161 -40.863  1.00  2.70           H  
ATOM   2172 2HD2 ASN A 135     -50.742   7.829 -41.279  1.00  2.70           H  
ATOM   2173  N   VAL A 136     -46.348   9.877 -44.469  1.00  3.11           N  
ATOM   2174  CA  VAL A 136     -46.247  11.044 -45.324  1.00  3.11           C  
ATOM   2175  C   VAL A 136     -45.012  11.058 -46.246  1.00  3.11           C  
ATOM   2176  O   VAL A 136     -43.887  10.912 -45.762  1.00  3.11           O  
ATOM   2177  CB  VAL A 136     -46.206  12.291 -44.420  1.00  3.11           C  
ATOM   2178  CG1 VAL A 136     -46.091  13.549 -45.264  1.00  3.11           C  
ATOM   2179  CG2 VAL A 136     -47.451  12.310 -43.525  1.00  3.11           C  
ATOM   2180  H   VAL A 136     -45.628   9.716 -43.765  1.00  3.11           H  
ATOM   2181  HA  VAL A 136     -47.156  11.087 -45.897  1.00  3.11           H  
ATOM   2182  HB  VAL A 136     -45.314  12.245 -43.787  1.00  3.11           H  
ATOM   2183 1HG1 VAL A 136     -46.044  14.420 -44.612  1.00  3.11           H  
ATOM   2184 2HG1 VAL A 136     -45.186  13.502 -45.865  1.00  3.11           H  
ATOM   2185 3HG1 VAL A 136     -46.959  13.630 -45.915  1.00  3.11           H  
ATOM   2186 1HG2 VAL A 136     -47.417  13.182 -42.872  1.00  3.11           H  
ATOM   2187 2HG2 VAL A 136     -48.344  12.356 -44.148  1.00  3.11           H  
ATOM   2188 3HG2 VAL A 136     -47.478  11.412 -42.914  1.00  3.11           H  
ATOM   2189  N   GLY A 137     -45.174  11.277 -47.573  1.00  3.45           N  
ATOM   2190  CA  GLY A 137     -46.405  11.388 -48.387  1.00  3.45           C  
ATOM   2191  C   GLY A 137     -46.778  10.031 -49.002  1.00  3.45           C  
ATOM   2192  O   GLY A 137     -46.558   9.842 -50.198  1.00  3.45           O  
ATOM   2193  H   GLY A 137     -44.316  11.344 -48.099  1.00  3.45           H  
ATOM   2194 1HA  GLY A 137     -47.239  11.801 -47.831  1.00  3.45           H  
ATOM   2195 2HA  GLY A 137     -46.219  12.097 -49.192  1.00  3.45           H  
ATOM   2196  N   SER A 138     -47.241   9.054 -48.219  1.00  3.66           N  
ATOM   2197  CA  SER A 138     -47.449   7.735 -48.822  1.00  3.66           C  
ATOM   2198  C   SER A 138     -48.439   7.704 -49.972  1.00  3.66           C  
ATOM   2199  O   SER A 138     -49.638   7.932 -49.799  1.00  3.66           O  
ATOM   2200  CB  SER A 138     -47.941   6.734 -47.821  1.00  3.66           C  
ATOM   2201  OG  SER A 138     -48.191   5.514 -48.475  1.00  3.66           O  
ATOM   2202  H   SER A 138     -47.469   9.211 -47.238  1.00  3.66           H  
ATOM   2203  HA  SER A 138     -46.488   7.390 -49.203  1.00  3.66           H  
ATOM   2204 1HB  SER A 138     -47.210   6.587 -47.034  1.00  3.66           H  
ATOM   2205 2HB  SER A 138     -48.860   7.098 -47.356  1.00  3.66           H  
ATOM   2206  HG  SER A 138     -48.799   5.017 -47.874  1.00  3.66           H  
ATOM   2207  N   SER A 139     -47.972   7.215 -51.114  1.00  3.69           N  
ATOM   2208  CA  SER A 139     -48.790   7.118 -52.318  1.00  3.69           C  
ATOM   2209  C   SER A 139     -49.723   5.911 -52.275  1.00  3.69           C  
ATOM   2210  O   SER A 139     -50.507   5.693 -53.200  1.00  3.69           O  
ATOM   2211  CB  SER A 139     -47.913   7.075 -53.559  1.00  3.69           C  
ATOM   2212  OG  SER A 139     -47.157   5.900 -53.610  1.00  3.69           O  
ATOM   2213  H   SER A 139     -46.992   6.992 -51.171  1.00  3.69           H  
ATOM   2214  HA  SER A 139     -49.402   8.019 -52.378  1.00  3.69           H  
ATOM   2215 1HB  SER A 139     -48.539   7.148 -54.447  1.00  3.69           H  
ATOM   2216 2HB  SER A 139     -47.247   7.937 -53.560  1.00  3.69           H  
ATOM   2217  HG  SER A 139     -47.791   5.191 -53.765  1.00  3.69           H  
ATOM   2218  N   CYS A 140     -49.597   5.097 -51.227  1.00  3.54           N  
ATOM   2219  CA  CYS A 140     -50.423   3.907 -51.070  1.00  3.54           C  
ATOM   2220  C   CYS A 140     -51.260   3.993 -49.807  1.00  3.54           C  
ATOM   2221  O   CYS A 140     -51.926   3.022 -49.430  1.00  3.54           O  
ATOM   2222  CB  CYS A 140     -49.562   2.644 -51.047  1.00  3.54           C  
ATOM   2223  SG  CYS A 140     -48.389   2.582 -49.677  1.00  3.54           S  
ATOM   2224  H   CYS A 140     -48.950   5.331 -50.474  1.00  3.54           H  
ATOM   2225  HA  CYS A 140     -51.094   3.842 -51.926  1.00  3.54           H  
ATOM   2226 1HB  CYS A 140     -50.209   1.768 -50.972  1.00  3.54           H  
ATOM   2227 2HB  CYS A 140     -49.005   2.563 -51.983  1.00  3.54           H  
ATOM   2228  N   GLY A 141     -51.249   5.154 -49.146  1.00  3.28           N  
ATOM   2229  CA  GLY A 141     -52.017   5.316 -47.927  1.00  3.28           C  
ATOM   2230  C   GLY A 141     -51.242   4.861 -46.687  1.00  3.28           C  
ATOM   2231  O   GLY A 141     -50.039   4.587 -46.761  1.00  3.28           O  
ATOM   2232  H   GLY A 141     -50.709   5.953 -49.494  1.00  3.28           H  
ATOM   2233 1HA  GLY A 141     -52.279   6.369 -47.832  1.00  3.28           H  
ATOM   2234 2HA  GLY A 141     -52.945   4.757 -48.018  1.00  3.28           H  
ATOM   2235  N   PRO A 142     -51.907   4.829 -45.522  1.00  2.96           N  
ATOM   2236  CA  PRO A 142     -51.348   4.530 -44.218  1.00  2.96           C  
ATOM   2237  C   PRO A 142     -50.649   3.182 -44.120  1.00  2.96           C  
ATOM   2238  O   PRO A 142     -51.112   2.184 -44.673  1.00  2.96           O  
ATOM   2239  CB  PRO A 142     -52.589   4.539 -43.314  1.00  2.96           C  
ATOM   2240  CG  PRO A 142     -53.569   5.443 -44.019  1.00  2.96           C  
ATOM   2241  CD  PRO A 142     -53.352   5.161 -45.490  1.00  2.96           C  
ATOM   2242  HA  PRO A 142     -50.664   5.332 -43.968  1.00  2.96           H  
ATOM   2243 1HB  PRO A 142     -52.966   3.512 -43.183  1.00  2.96           H  
ATOM   2244 2HB  PRO A 142     -52.316   4.904 -42.313  1.00  2.96           H  
ATOM   2245 1HG  PRO A 142     -54.594   5.215 -43.688  1.00  2.96           H  
ATOM   2246 2HG  PRO A 142     -53.374   6.491 -43.754  1.00  2.96           H  
ATOM   2247 1HD  PRO A 142     -53.951   4.297 -45.811  1.00  2.96           H  
ATOM   2248 2HD  PRO A 142     -53.588   6.068 -46.054  1.00  2.96           H  
ATOM   2249  N   THR A 143     -49.547   3.164 -43.376  1.00  2.62           N  
ATOM   2250  CA  THR A 143     -48.768   1.955 -43.139  1.00  2.62           C  
ATOM   2251  C   THR A 143     -48.584   1.713 -41.645  1.00  2.62           C  
ATOM   2252  O   THR A 143     -48.157   2.601 -40.915  1.00  2.62           O  
ATOM   2253  CB  THR A 143     -47.387   2.050 -43.830  1.00  2.62           C  
ATOM   2254  OG1 THR A 143     -47.569   2.191 -45.252  1.00  2.62           O  
ATOM   2255  CG2 THR A 143     -46.530   0.804 -43.546  1.00  2.62           C  
ATOM   2256  H   THR A 143     -49.230   4.034 -42.955  1.00  2.62           H  
ATOM   2257  HA  THR A 143     -49.306   1.105 -43.556  1.00  2.62           H  
ATOM   2258  HB  THR A 143     -46.865   2.934 -43.455  1.00  2.62           H  
ATOM   2259  HG1 THR A 143     -48.122   2.962 -45.441  1.00  2.62           H  
ATOM   2260 1HG2 THR A 143     -45.564   0.907 -44.044  1.00  2.62           H  
ATOM   2261 2HG2 THR A 143     -46.369   0.700 -42.472  1.00  2.62           H  
ATOM   2262 3HG2 THR A 143     -47.038  -0.081 -43.922  1.00  2.62           H  
ATOM   2263  N   ASP A 144     -48.862   0.500 -41.194  1.00  2.30           N  
ATOM   2264  CA  ASP A 144     -48.691   0.164 -39.784  1.00  2.30           C  
ATOM   2265  C   ASP A 144     -47.262  -0.320 -39.584  1.00  2.30           C  
ATOM   2266  O   ASP A 144     -46.840  -1.296 -40.207  1.00  2.30           O  
ATOM   2267  CB  ASP A 144     -49.715  -0.887 -39.375  1.00  2.30           C  
ATOM   2268  CG  ASP A 144     -51.144  -0.321 -39.377  1.00  2.30           C  
ATOM   2269  OD1 ASP A 144     -51.285   0.876 -39.277  1.00  2.30           O  
ATOM   2270  OD2 ASP A 144     -52.083  -1.068 -39.509  1.00  2.30           O  
ATOM   2271  H   ASP A 144     -49.203  -0.199 -41.838  1.00  2.30           H  
ATOM   2272  HA  ASP A 144     -48.843   1.056 -39.177  1.00  2.30           H  
ATOM   2273 1HB  ASP A 144     -49.664  -1.740 -40.052  1.00  2.30           H  
ATOM   2274 2HB  ASP A 144     -49.482  -1.243 -38.391  1.00  2.30           H  
ATOM   2275  N   HIS A 145     -46.493   0.398 -38.774  1.00  2.01           N  
ATOM   2276  CA  HIS A 145     -45.076   0.089 -38.648  1.00  2.01           C  
ATOM   2277  C   HIS A 145     -44.659  -0.723 -37.446  1.00  2.01           C  
ATOM   2278  O   HIS A 145     -44.796  -0.283 -36.303  1.00  2.01           O  
ATOM   2279  CB  HIS A 145     -44.261   1.372 -38.610  1.00  2.01           C  
ATOM   2280  CG  HIS A 145     -42.791   1.118 -38.438  1.00  2.01           C  
ATOM   2281  ND1 HIS A 145     -42.003   0.654 -39.449  1.00  2.01           N  
ATOM   2282  CD2 HIS A 145     -41.972   1.283 -37.366  1.00  2.01           C  
ATOM   2283  CE1 HIS A 145     -40.752   0.539 -39.019  1.00  2.01           C  
ATOM   2284  NE2 HIS A 145     -40.710   0.919 -37.757  1.00  2.01           N  
ATOM   2285  H   HIS A 145     -46.889   1.176 -38.264  1.00  2.01           H  
ATOM   2286  HA  HIS A 145     -44.765  -0.468 -39.532  1.00  2.01           H  
ATOM   2287 1HB  HIS A 145     -44.408   1.927 -39.538  1.00  2.01           H  
ATOM   2288 2HB  HIS A 145     -44.607   2.001 -37.788  1.00  2.01           H  
ATOM   2289  HD1 HIS A 145     -42.311   0.465 -40.394  1.00  2.01           H  
ATOM   2290  HD2 HIS A 145     -42.145   1.634 -36.348  1.00  2.01           H  
ATOM   2291  HE1 HIS A 145     -39.965   0.180 -39.688  1.00  2.01           H  
ATOM   2292  N   ILE A 146     -44.130  -1.912 -37.738  1.00  1.76           N  
ATOM   2293  CA  ILE A 146     -43.620  -2.818 -36.721  1.00  1.76           C  
ATOM   2294  C   ILE A 146     -42.235  -3.419 -36.951  1.00  1.76           C  
ATOM   2295  O   ILE A 146     -41.596  -3.839 -36.003  1.00  1.76           O  
ATOM   2296  CB  ILE A 146     -44.624  -3.943 -36.461  1.00  1.76           C  
ATOM   2297  CG1 ILE A 146     -44.887  -4.739 -37.722  1.00  1.76           C  
ATOM   2298  CG2 ILE A 146     -45.875  -3.431 -35.855  1.00  1.76           C  
ATOM   2299  CD1 ILE A 146     -45.717  -5.952 -37.467  1.00  1.76           C  
ATOM   2300  H   ILE A 146     -44.088  -2.185 -38.708  1.00  1.76           H  
ATOM   2301  HA  ILE A 146     -43.546  -2.259 -35.808  1.00  1.76           H  
ATOM   2302  HB  ILE A 146     -44.161  -4.624 -35.783  1.00  1.76           H  
ATOM   2303 1HG1 ILE A 146     -45.399  -4.107 -38.450  1.00  1.76           H  
ATOM   2304 2HG1 ILE A 146     -43.943  -5.068 -38.141  1.00  1.76           H  
ATOM   2305 1HG2 ILE A 146     -46.555  -4.261 -35.645  1.00  1.76           H  
ATOM   2306 2HG2 ILE A 146     -45.652  -2.903 -34.931  1.00  1.76           H  
ATOM   2307 3HG2 ILE A 146     -46.325  -2.764 -36.553  1.00  1.76           H  
ATOM   2308 1HD1 ILE A 146     -45.876  -6.491 -38.393  1.00  1.76           H  
ATOM   2309 2HD1 ILE A 146     -45.221  -6.588 -36.755  1.00  1.76           H  
ATOM   2310 3HD1 ILE A 146     -46.677  -5.650 -37.061  1.00  1.76           H  
ATOM   2311  N   GLY A 147     -41.730  -3.450 -38.174  1.00  1.55           N  
ATOM   2312  CA  GLY A 147     -40.500  -4.221 -38.357  1.00  1.55           C  
ATOM   2313  C   GLY A 147     -39.347  -3.671 -37.521  1.00  1.55           C  
ATOM   2314  O   GLY A 147     -39.168  -2.449 -37.415  1.00  1.55           O  
ATOM   2315  H   GLY A 147     -42.211  -3.035 -38.952  1.00  1.55           H  
ATOM   2316 1HA  GLY A 147     -40.690  -5.256 -38.069  1.00  1.55           H  
ATOM   2317 2HA  GLY A 147     -40.225  -4.230 -39.411  1.00  1.55           H  
ATOM   2318  N   ALA A 148     -38.454  -4.567 -37.065  1.00  1.37           N  
ATOM   2319  CA  ALA A 148     -37.327  -4.166 -36.231  1.00  1.37           C  
ATOM   2320  C   ALA A 148     -36.243  -3.498 -37.039  1.00  1.37           C  
ATOM   2321  O   ALA A 148     -35.249  -3.044 -36.480  1.00  1.37           O  
ATOM   2322  CB  ALA A 148     -36.736  -5.342 -35.492  1.00  1.37           C  
ATOM   2323  H   ALA A 148     -38.598  -5.571 -37.206  1.00  1.37           H  
ATOM   2324  HA  ALA A 148     -37.699  -3.452 -35.495  1.00  1.37           H  
ATOM   2325 1HB  ALA A 148     -35.926  -4.988 -34.859  1.00  1.37           H  
ATOM   2326 2HB  ALA A 148     -37.499  -5.796 -34.879  1.00  1.37           H  
ATOM   2327 3HB  ALA A 148     -36.355  -6.067 -36.204  1.00  1.37           H  
ATOM   2328  N   SER A 149     -36.455  -3.352 -38.341  1.00  1.23           N  
ATOM   2329  CA  SER A 149     -35.494  -2.668 -39.176  1.00  1.23           C  
ATOM   2330  C   SER A 149     -35.272  -1.242 -38.674  1.00  1.23           C  
ATOM   2331  O   SER A 149     -34.177  -0.702 -38.810  1.00  1.23           O  
ATOM   2332  CB  SER A 149     -35.996  -2.647 -40.603  1.00  1.23           C  
ATOM   2333  OG  SER A 149     -37.180  -1.909 -40.711  1.00  1.23           O  
ATOM   2334  H   SER A 149     -37.295  -3.731 -38.750  1.00  1.23           H  
ATOM   2335  HA  SER A 149     -34.554  -3.200 -39.146  1.00  1.23           H  
ATOM   2336 1HB  SER A 149     -35.230  -2.198 -41.238  1.00  1.23           H  
ATOM   2337 2HB  SER A 149     -36.160  -3.662 -40.959  1.00  1.23           H  
ATOM   2338  HG  SER A 149     -37.171  -1.516 -41.608  1.00  1.23           H  
ATOM   2339  N   GLY A 150     -36.275  -0.648 -38.009  1.00  1.11           N  
ATOM   2340  CA  GLY A 150     -36.085   0.690 -37.449  1.00  1.11           C  
ATOM   2341  C   GLY A 150     -34.999   0.646 -36.355  1.00  1.11           C  
ATOM   2342  O   GLY A 150     -34.181   1.560 -36.218  1.00  1.11           O  
ATOM   2343  H   GLY A 150     -37.170  -1.138 -37.899  1.00  1.11           H  
ATOM   2344 1HA  GLY A 150     -35.794   1.383 -38.238  1.00  1.11           H  
ATOM   2345 2HA  GLY A 150     -37.026   1.050 -37.032  1.00  1.11           H  
ATOM   2346  N   LEU A 151     -35.003  -0.436 -35.570  1.00  1.02           N  
ATOM   2347  CA  LEU A 151     -34.057  -0.651 -34.485  1.00  1.02           C  
ATOM   2348  C   LEU A 151     -32.695  -0.931 -35.036  1.00  1.02           C  
ATOM   2349  O   LEU A 151     -31.703  -0.386 -34.559  1.00  1.02           O  
ATOM   2350  CB  LEU A 151     -34.512  -1.780 -33.571  1.00  1.02           C  
ATOM   2351  CG  LEU A 151     -33.585  -2.125 -32.437  1.00  1.02           C  
ATOM   2352  CD1 LEU A 151     -33.348  -0.911 -31.634  1.00  1.02           C  
ATOM   2353  CD2 LEU A 151     -34.227  -3.219 -31.612  1.00  1.02           C  
ATOM   2354  H   LEU A 151     -35.654  -1.183 -35.773  1.00  1.02           H  
ATOM   2355  HA  LEU A 151     -34.004   0.258 -33.893  1.00  1.02           H  
ATOM   2356 1HB  LEU A 151     -35.474  -1.512 -33.145  1.00  1.02           H  
ATOM   2357 2HB  LEU A 151     -34.641  -2.680 -34.158  1.00  1.02           H  
ATOM   2358  HG  LEU A 151     -32.624  -2.480 -32.814  1.00  1.02           H  
ATOM   2359 1HD1 LEU A 151     -32.712  -1.133 -30.803  1.00  1.02           H  
ATOM   2360 2HD1 LEU A 151     -32.877  -0.176 -32.257  1.00  1.02           H  
ATOM   2361 3HD1 LEU A 151     -34.264  -0.539 -31.290  1.00  1.02           H  
ATOM   2362 1HD2 LEU A 151     -33.564  -3.461 -30.788  1.00  1.02           H  
ATOM   2363 2HD2 LEU A 151     -35.181  -2.886 -31.235  1.00  1.02           H  
ATOM   2364 3HD2 LEU A 151     -34.386  -4.097 -32.227  1.00  1.02           H  
ATOM   2365  N   ILE A 152     -32.657  -1.765 -36.066  1.00  0.96           N  
ATOM   2366  CA  ILE A 152     -31.402  -2.129 -36.677  1.00  0.96           C  
ATOM   2367  C   ILE A 152     -30.743  -0.884 -37.240  1.00  0.96           C  
ATOM   2368  O   ILE A 152     -29.571  -0.654 -36.965  1.00  0.96           O  
ATOM   2369  CB  ILE A 152     -31.621  -3.156 -37.790  1.00  0.96           C  
ATOM   2370  CG1 ILE A 152     -32.058  -4.440 -37.197  1.00  0.96           C  
ATOM   2371  CG2 ILE A 152     -30.372  -3.370 -38.553  1.00  0.96           C  
ATOM   2372  CD1 ILE A 152     -32.553  -5.398 -38.175  1.00  0.96           C  
ATOM   2373  H   ILE A 152     -33.530  -2.170 -36.397  1.00  0.96           H  
ATOM   2374  HA  ILE A 152     -30.752  -2.562 -35.924  1.00  0.96           H  
ATOM   2375  HB  ILE A 152     -32.393  -2.808 -38.461  1.00  0.96           H  
ATOM   2376 1HG1 ILE A 152     -31.215  -4.889 -36.675  1.00  0.96           H  
ATOM   2377 2HG1 ILE A 152     -32.855  -4.243 -36.492  1.00  0.96           H  
ATOM   2378 1HG2 ILE A 152     -30.544  -4.104 -39.318  1.00  0.96           H  
ATOM   2379 2HG2 ILE A 152     -30.062  -2.434 -38.999  1.00  0.96           H  
ATOM   2380 3HG2 ILE A 152     -29.624  -3.726 -37.905  1.00  0.96           H  
ATOM   2381 1HD1 ILE A 152     -32.835  -6.294 -37.673  1.00  0.96           H  
ATOM   2382 2HD1 ILE A 152     -33.404  -5.002 -38.692  1.00  0.96           H  
ATOM   2383 3HD1 ILE A 152     -31.777  -5.608 -38.884  1.00  0.96           H  
ATOM   2384  N   PHE A 153     -31.490  -0.042 -37.954  1.00  0.91           N  
ATOM   2385  CA  PHE A 153     -30.909   1.188 -38.480  1.00  0.91           C  
ATOM   2386  C   PHE A 153     -30.450   2.121 -37.378  1.00  0.91           C  
ATOM   2387  O   PHE A 153     -29.388   2.742 -37.489  1.00  0.91           O  
ATOM   2388  CB  PHE A 153     -31.855   1.874 -39.444  1.00  0.91           C  
ATOM   2389  CG  PHE A 153     -31.789   1.257 -40.801  1.00  0.91           C  
ATOM   2390  CD1 PHE A 153     -32.867   0.635 -41.365  1.00  0.91           C  
ATOM   2391  CD2 PHE A 153     -30.598   1.291 -41.509  1.00  0.91           C  
ATOM   2392  CE1 PHE A 153     -32.770   0.061 -42.605  1.00  0.91           C  
ATOM   2393  CE2 PHE A 153     -30.497   0.710 -42.739  1.00  0.91           C  
ATOM   2394  CZ  PHE A 153     -31.590   0.094 -43.283  1.00  0.91           C  
ATOM   2395  H   PHE A 153     -32.464  -0.269 -38.156  1.00  0.91           H  
ATOM   2396  HA  PHE A 153     -30.035   0.927 -39.051  1.00  0.91           H  
ATOM   2397 1HB  PHE A 153     -32.884   1.798 -39.073  1.00  0.91           H  
ATOM   2398 2HB  PHE A 153     -31.613   2.928 -39.525  1.00  0.91           H  
ATOM   2399  HD1 PHE A 153     -33.803   0.601 -40.819  1.00  0.91           H  
ATOM   2400  HD2 PHE A 153     -29.730   1.784 -41.065  1.00  0.91           H  
ATOM   2401  HE1 PHE A 153     -33.632  -0.428 -43.041  1.00  0.91           H  
ATOM   2402  HE2 PHE A 153     -29.554   0.736 -43.285  1.00  0.91           H  
ATOM   2403  HZ  PHE A 153     -31.513  -0.366 -44.250  1.00  0.91           H  
ATOM   2404  N   GLY A 154     -31.202   2.199 -36.288  1.00  0.87           N  
ATOM   2405  CA  GLY A 154     -30.760   3.000 -35.163  1.00  0.87           C  
ATOM   2406  C   GLY A 154     -29.436   2.461 -34.638  1.00  0.87           C  
ATOM   2407  O   GLY A 154     -28.473   3.204 -34.461  1.00  0.87           O  
ATOM   2408  H   GLY A 154     -32.099   1.715 -36.232  1.00  0.87           H  
ATOM   2409 1HA  GLY A 154     -30.618   4.027 -35.477  1.00  0.87           H  
ATOM   2410 2HA  GLY A 154     -31.514   2.992 -34.387  1.00  0.87           H  
ATOM   2411  N   TRP A 155     -29.374   1.161 -34.385  1.00  0.85           N  
ATOM   2412  CA  TRP A 155     -28.162   0.547 -33.875  1.00  0.85           C  
ATOM   2413  C   TRP A 155     -26.978   0.717 -34.855  1.00  0.85           C  
ATOM   2414  O   TRP A 155     -25.848   0.987 -34.432  1.00  0.85           O  
ATOM   2415  CB  TRP A 155     -28.401  -0.928 -33.558  1.00  0.85           C  
ATOM   2416  CG  TRP A 155     -29.183  -1.235 -32.246  1.00  0.85           C  
ATOM   2417  CD1 TRP A 155     -29.478  -0.370 -31.246  1.00  0.85           C  
ATOM   2418  CD2 TRP A 155     -29.662  -2.527 -31.782  1.00  0.85           C  
ATOM   2419  NE1 TRP A 155     -30.099  -1.036 -30.202  1.00  0.85           N  
ATOM   2420  CE2 TRP A 155     -30.219  -2.331 -30.516  1.00  0.85           C  
ATOM   2421  CE3 TRP A 155     -29.647  -3.801 -32.307  1.00  0.85           C  
ATOM   2422  CZ2 TRP A 155     -30.760  -3.363 -29.783  1.00  0.85           C  
ATOM   2423  CZ3 TRP A 155     -30.185  -4.832 -31.545  1.00  0.85           C  
ATOM   2424  CH2 TRP A 155     -30.726  -4.615 -30.327  1.00  0.85           C  
ATOM   2425  H   TRP A 155     -30.193   0.582 -34.549  1.00  0.85           H  
ATOM   2426  HA  TRP A 155     -27.903   1.042 -32.941  1.00  0.85           H  
ATOM   2427 1HB  TRP A 155     -28.942  -1.387 -34.384  1.00  0.85           H  
ATOM   2428 2HB  TRP A 155     -27.445  -1.411 -33.486  1.00  0.85           H  
ATOM   2429  HD1 TRP A 155     -29.221   0.667 -31.256  1.00  0.85           H  
ATOM   2430  HE1 TRP A 155     -30.413  -0.685 -29.297  1.00  0.85           H  
ATOM   2431  HE3 TRP A 155     -29.222  -3.991 -33.283  1.00  0.85           H  
ATOM   2432  HZ2 TRP A 155     -31.194  -3.201 -28.793  1.00  0.85           H  
ATOM   2433  HZ3 TRP A 155     -30.168  -5.823 -31.949  1.00  0.85           H  
ATOM   2434  HH2 TRP A 155     -31.136  -5.449 -29.767  1.00  0.85           H  
ATOM   2435  N   LEU A 156     -27.227   0.601 -36.166  1.00  0.83           N  
ATOM   2436  CA  LEU A 156     -26.163   0.783 -37.154  1.00  0.83           C  
ATOM   2437  C   LEU A 156     -25.610   2.204 -37.100  1.00  0.83           C  
ATOM   2438  O   LEU A 156     -24.387   2.407 -37.095  1.00  0.83           O  
ATOM   2439  CB  LEU A 156     -26.724   0.553 -38.569  1.00  0.83           C  
ATOM   2440  CG  LEU A 156     -27.088  -0.862 -38.912  1.00  0.83           C  
ATOM   2441  CD1 LEU A 156     -27.848  -0.941 -40.176  1.00  0.83           C  
ATOM   2442  CD2 LEU A 156     -25.899  -1.580 -39.056  1.00  0.83           C  
ATOM   2443  H   LEU A 156     -28.164   0.362 -36.478  1.00  0.83           H  
ATOM   2444  HA  LEU A 156     -25.362   0.076 -36.944  1.00  0.83           H  
ATOM   2445 1HB  LEU A 156     -27.615   1.162 -38.690  1.00  0.83           H  
ATOM   2446 2HB  LEU A 156     -25.981   0.885 -39.291  1.00  0.83           H  
ATOM   2447  HG  LEU A 156     -27.669  -1.284 -38.132  1.00  0.83           H  
ATOM   2448 1HD1 LEU A 156     -28.059  -1.971 -40.351  1.00  0.83           H  
ATOM   2449 2HD1 LEU A 156     -28.757  -0.411 -40.094  1.00  0.83           H  
ATOM   2450 3HD1 LEU A 156     -27.269  -0.534 -40.992  1.00  0.83           H  
ATOM   2451 1HD2 LEU A 156     -26.108  -2.621 -39.298  1.00  0.83           H  
ATOM   2452 2HD2 LEU A 156     -25.332  -1.133 -39.839  1.00  0.83           H  
ATOM   2453 3HD2 LEU A 156     -25.358  -1.507 -38.131  1.00  0.83           H  
ATOM   2454  N   ALA A 157     -26.516   3.191 -37.034  1.00  0.81           N  
ATOM   2455  CA  ALA A 157     -26.120   4.587 -36.947  1.00  0.81           C  
ATOM   2456  C   ALA A 157     -25.389   4.841 -35.649  1.00  0.81           C  
ATOM   2457  O   ALA A 157     -24.380   5.541 -35.626  1.00  0.81           O  
ATOM   2458  CB  ALA A 157     -27.327   5.490 -37.052  1.00  0.81           C  
ATOM   2459  H   ALA A 157     -27.512   2.967 -37.052  1.00  0.81           H  
ATOM   2460  HA  ALA A 157     -25.439   4.804 -37.768  1.00  0.81           H  
ATOM   2461 1HB  ALA A 157     -27.020   6.532 -36.995  1.00  0.81           H  
ATOM   2462 2HB  ALA A 157     -27.836   5.312 -37.996  1.00  0.81           H  
ATOM   2463 3HB  ALA A 157     -28.008   5.273 -36.242  1.00  0.81           H  
ATOM   2464  N   PHE A 158     -25.867   4.231 -34.561  1.00  0.80           N  
ATOM   2465  CA  PHE A 158     -25.236   4.411 -33.271  1.00  0.80           C  
ATOM   2466  C   PHE A 158     -23.795   3.983 -33.322  1.00  0.80           C  
ATOM   2467  O   PHE A 158     -22.909   4.739 -32.950  1.00  0.80           O  
ATOM   2468  CB  PHE A 158     -25.911   3.592 -32.176  1.00  0.80           C  
ATOM   2469  CG  PHE A 158     -25.182   3.694 -30.858  1.00  0.80           C  
ATOM   2470  CD1 PHE A 158     -25.398   4.748 -30.025  1.00  0.80           C  
ATOM   2471  CD2 PHE A 158     -24.244   2.742 -30.483  1.00  0.80           C  
ATOM   2472  CE1 PHE A 158     -24.722   4.864 -28.829  1.00  0.80           C  
ATOM   2473  CE2 PHE A 158     -23.558   2.846 -29.286  1.00  0.80           C  
ATOM   2474  CZ  PHE A 158     -23.804   3.916 -28.455  1.00  0.80           C  
ATOM   2475  H   PHE A 158     -26.707   3.663 -34.624  1.00  0.80           H  
ATOM   2476  HA  PHE A 158     -25.284   5.466 -33.009  1.00  0.80           H  
ATOM   2477 1HB  PHE A 158     -26.936   3.938 -32.039  1.00  0.80           H  
ATOM   2478 2HB  PHE A 158     -25.949   2.549 -32.462  1.00  0.80           H  
ATOM   2479  HD1 PHE A 158     -26.112   5.496 -30.326  1.00  0.80           H  
ATOM   2480  HD2 PHE A 158     -24.055   1.903 -31.148  1.00  0.80           H  
ATOM   2481  HE1 PHE A 158     -24.915   5.716 -28.187  1.00  0.80           H  
ATOM   2482  HE2 PHE A 158     -22.825   2.089 -29.004  1.00  0.80           H  
ATOM   2483  HZ  PHE A 158     -23.270   4.014 -27.510  1.00  0.80           H  
ATOM   2484  N   LEU A 159     -23.537   2.767 -33.792  1.00  0.79           N  
ATOM   2485  CA  LEU A 159     -22.167   2.279 -33.818  1.00  0.79           C  
ATOM   2486  C   LEU A 159     -21.260   3.083 -34.731  1.00  0.79           C  
ATOM   2487  O   LEU A 159     -20.113   3.377 -34.371  1.00  0.79           O  
ATOM   2488  CB  LEU A 159     -22.160   0.818 -34.241  1.00  0.79           C  
ATOM   2489  CG  LEU A 159     -22.714  -0.156 -33.204  1.00  0.79           C  
ATOM   2490  CD1 LEU A 159     -22.870  -1.496 -33.834  1.00  0.79           C  
ATOM   2491  CD2 LEU A 159     -21.734  -0.218 -32.009  1.00  0.79           C  
ATOM   2492  H   LEU A 159     -24.304   2.173 -34.111  1.00  0.79           H  
ATOM   2493  HA  LEU A 159     -21.772   2.345 -32.806  1.00  0.79           H  
ATOM   2494 1HB  LEU A 159     -22.771   0.723 -35.145  1.00  0.79           H  
ATOM   2495 2HB  LEU A 159     -21.138   0.524 -34.480  1.00  0.79           H  
ATOM   2496  HG  LEU A 159     -23.701   0.176 -32.871  1.00  0.79           H  
ATOM   2497 1HD1 LEU A 159     -23.280  -2.198 -33.112  1.00  0.79           H  
ATOM   2498 2HD1 LEU A 159     -23.544  -1.393 -34.662  1.00  0.79           H  
ATOM   2499 3HD1 LEU A 159     -21.908  -1.842 -34.185  1.00  0.79           H  
ATOM   2500 1HD2 LEU A 159     -22.093  -0.913 -31.267  1.00  0.79           H  
ATOM   2501 2HD2 LEU A 159     -20.753  -0.552 -32.357  1.00  0.79           H  
ATOM   2502 3HD2 LEU A 159     -21.639   0.772 -31.561  1.00  0.79           H  
ATOM   2503  N   LEU A 160     -21.759   3.478 -35.902  1.00  0.78           N  
ATOM   2504  CA  LEU A 160     -20.912   4.252 -36.792  1.00  0.78           C  
ATOM   2505  C   LEU A 160     -20.607   5.623 -36.227  1.00  0.78           C  
ATOM   2506  O   LEU A 160     -19.445   6.033 -36.157  1.00  0.78           O  
ATOM   2507  CB  LEU A 160     -21.552   4.404 -38.164  1.00  0.78           C  
ATOM   2508  CG  LEU A 160     -20.747   5.273 -39.109  1.00  0.78           C  
ATOM   2509  CD1 LEU A 160     -19.361   4.678 -39.263  1.00  0.78           C  
ATOM   2510  CD2 LEU A 160     -21.445   5.334 -40.430  1.00  0.78           C  
ATOM   2511  H   LEU A 160     -22.711   3.228 -36.185  1.00  0.78           H  
ATOM   2512  HA  LEU A 160     -19.970   3.718 -36.911  1.00  0.78           H  
ATOM   2513 1HB  LEU A 160     -21.665   3.416 -38.615  1.00  0.78           H  
ATOM   2514 2HB  LEU A 160     -22.545   4.846 -38.041  1.00  0.78           H  
ATOM   2515  HG  LEU A 160     -20.653   6.276 -38.700  1.00  0.78           H  
ATOM   2516 1HD1 LEU A 160     -18.770   5.291 -39.943  1.00  0.78           H  
ATOM   2517 2HD1 LEU A 160     -18.869   4.642 -38.293  1.00  0.78           H  
ATOM   2518 3HD1 LEU A 160     -19.453   3.675 -39.655  1.00  0.78           H  
ATOM   2519 1HD2 LEU A 160     -20.872   5.953 -41.120  1.00  0.78           H  
ATOM   2520 2HD2 LEU A 160     -21.529   4.326 -40.825  1.00  0.78           H  
ATOM   2521 3HD2 LEU A 160     -22.440   5.760 -40.296  1.00  0.78           H  
ATOM   2522  N   VAL A 161     -21.645   6.327 -35.806  1.00  0.78           N  
ATOM   2523  CA  VAL A 161     -21.495   7.663 -35.283  1.00  0.78           C  
ATOM   2524  C   VAL A 161     -20.712   7.647 -33.984  1.00  0.78           C  
ATOM   2525  O   VAL A 161     -19.874   8.519 -33.760  1.00  0.78           O  
ATOM   2526  CB  VAL A 161     -22.849   8.322 -35.128  1.00  0.78           C  
ATOM   2527  CG1 VAL A 161     -22.700   9.604 -34.441  1.00  0.78           C  
ATOM   2528  CG2 VAL A 161     -23.441   8.519 -36.474  1.00  0.78           C  
ATOM   2529  H   VAL A 161     -22.583   5.930 -35.851  1.00  0.78           H  
ATOM   2530  HA  VAL A 161     -20.938   8.248 -36.008  1.00  0.78           H  
ATOM   2531  HB  VAL A 161     -23.497   7.687 -34.519  1.00  0.78           H  
ATOM   2532 1HG1 VAL A 161     -23.673  10.072 -34.310  1.00  0.78           H  
ATOM   2533 2HG1 VAL A 161     -22.260   9.402 -33.485  1.00  0.78           H  
ATOM   2534 3HG1 VAL A 161     -22.049  10.263 -35.014  1.00  0.78           H  
ATOM   2535 1HG2 VAL A 161     -24.382   8.983 -36.350  1.00  0.78           H  
ATOM   2536 2HG2 VAL A 161     -22.791   9.156 -37.070  1.00  0.78           H  
ATOM   2537 3HG2 VAL A 161     -23.562   7.554 -36.969  1.00  0.78           H  
ATOM   2538  N   PHE A 162     -20.979   6.664 -33.123  1.00  0.78           N  
ATOM   2539  CA  PHE A 162     -20.245   6.524 -31.880  1.00  0.78           C  
ATOM   2540  C   PHE A 162     -18.770   6.461 -32.192  1.00  0.78           C  
ATOM   2541  O   PHE A 162     -17.995   7.256 -31.658  1.00  0.78           O  
ATOM   2542  CB  PHE A 162     -20.645   5.239 -31.145  1.00  0.78           C  
ATOM   2543  CG  PHE A 162     -19.823   4.964 -29.960  1.00  0.78           C  
ATOM   2544  CD1 PHE A 162     -20.097   5.560 -28.759  1.00  0.78           C  
ATOM   2545  CD2 PHE A 162     -18.734   4.110 -30.059  1.00  0.78           C  
ATOM   2546  CE1 PHE A 162     -19.293   5.323 -27.666  1.00  0.78           C  
ATOM   2547  CE2 PHE A 162     -17.934   3.866 -28.985  1.00  0.78           C  
ATOM   2548  CZ  PHE A 162     -18.204   4.473 -27.787  1.00  0.78           C  
ATOM   2549  H   PHE A 162     -21.695   5.978 -33.333  1.00  0.78           H  
ATOM   2550  HA  PHE A 162     -20.436   7.390 -31.247  1.00  0.78           H  
ATOM   2551 1HB  PHE A 162     -21.687   5.311 -30.826  1.00  0.78           H  
ATOM   2552 2HB  PHE A 162     -20.567   4.392 -31.820  1.00  0.78           H  
ATOM   2553  HD1 PHE A 162     -20.955   6.224 -28.689  1.00  0.78           H  
ATOM   2554  HD2 PHE A 162     -18.510   3.631 -31.017  1.00  0.78           H  
ATOM   2555  HE1 PHE A 162     -19.508   5.808 -26.714  1.00  0.78           H  
ATOM   2556  HE2 PHE A 162     -17.075   3.193 -29.090  1.00  0.78           H  
ATOM   2557  HZ  PHE A 162     -17.550   4.285 -26.938  1.00  0.78           H  
ATOM   2558  N   GLY A 163     -18.395   5.563 -33.113  1.00  0.80           N  
ATOM   2559  CA  GLY A 163     -17.017   5.394 -33.528  1.00  0.80           C  
ATOM   2560  C   GLY A 163     -16.422   6.722 -33.966  1.00  0.80           C  
ATOM   2561  O   GLY A 163     -15.329   7.094 -33.522  1.00  0.80           O  
ATOM   2562  H   GLY A 163     -19.093   4.947 -33.535  1.00  0.80           H  
ATOM   2563 1HA  GLY A 163     -16.436   4.970 -32.709  1.00  0.80           H  
ATOM   2564 2HA  GLY A 163     -16.983   4.684 -34.353  1.00  0.80           H  
ATOM   2565  N   LEU A 164     -17.143   7.434 -34.840  1.00  0.84           N  
ATOM   2566  CA  LEU A 164     -16.695   8.713 -35.383  1.00  0.84           C  
ATOM   2567  C   LEU A 164     -16.517   9.779 -34.301  1.00  0.84           C  
ATOM   2568  O   LEU A 164     -15.601  10.602 -34.385  1.00  0.84           O  
ATOM   2569  CB  LEU A 164     -17.708   9.183 -36.429  1.00  0.84           C  
ATOM   2570  CG  LEU A 164     -17.750   8.313 -37.713  1.00  0.84           C  
ATOM   2571  CD1 LEU A 164     -18.932   8.716 -38.574  1.00  0.84           C  
ATOM   2572  CD2 LEU A 164     -16.455   8.476 -38.466  1.00  0.84           C  
ATOM   2573  H   LEU A 164     -18.035   7.052 -35.163  1.00  0.84           H  
ATOM   2574  HA  LEU A 164     -15.738   8.558 -35.873  1.00  0.84           H  
ATOM   2575 1HB  LEU A 164     -18.696   9.173 -35.981  1.00  0.84           H  
ATOM   2576 2HB  LEU A 164     -17.469  10.205 -36.714  1.00  0.84           H  
ATOM   2577  HG  LEU A 164     -17.864   7.273 -37.442  1.00  0.84           H  
ATOM   2578 1HD1 LEU A 164     -18.957   8.093 -39.468  1.00  0.84           H  
ATOM   2579 2HD1 LEU A 164     -19.851   8.578 -38.015  1.00  0.84           H  
ATOM   2580 3HD1 LEU A 164     -18.836   9.760 -38.862  1.00  0.84           H  
ATOM   2581 1HD2 LEU A 164     -16.476   7.854 -39.361  1.00  0.84           H  
ATOM   2582 2HD2 LEU A 164     -16.329   9.518 -38.751  1.00  0.84           H  
ATOM   2583 3HD2 LEU A 164     -15.632   8.174 -37.835  1.00  0.84           H  
ATOM   2584  N   PHE A 165     -17.388   9.777 -33.290  1.00  0.91           N  
ATOM   2585  CA  PHE A 165     -17.283  10.714 -32.175  1.00  0.91           C  
ATOM   2586  C   PHE A 165     -16.091  10.445 -31.269  1.00  0.91           C  
ATOM   2587  O   PHE A 165     -15.422  11.382 -30.824  1.00  0.91           O  
ATOM   2588  CB  PHE A 165     -18.547  10.694 -31.319  1.00  0.91           C  
ATOM   2589  CG  PHE A 165     -19.689  11.511 -31.856  1.00  0.91           C  
ATOM   2590  CD1 PHE A 165     -19.454  12.710 -32.511  1.00  0.91           C  
ATOM   2591  CD2 PHE A 165     -20.991  11.099 -31.698  1.00  0.91           C  
ATOM   2592  CE1 PHE A 165     -20.501  13.470 -32.993  1.00  0.91           C  
ATOM   2593  CE2 PHE A 165     -22.031  11.860 -32.187  1.00  0.91           C  
ATOM   2594  CZ  PHE A 165     -21.791  13.038 -32.829  1.00  0.91           C  
ATOM   2595  H   PHE A 165     -18.153   9.101 -33.293  1.00  0.91           H  
ATOM   2596  HA  PHE A 165     -17.169  11.714 -32.591  1.00  0.91           H  
ATOM   2597 1HB  PHE A 165     -18.893   9.661 -31.240  1.00  0.91           H  
ATOM   2598 2HB  PHE A 165     -18.322  11.015 -30.314  1.00  0.91           H  
ATOM   2599  HD1 PHE A 165     -18.427  13.051 -32.641  1.00  0.91           H  
ATOM   2600  HD2 PHE A 165     -21.194  10.156 -31.183  1.00  0.91           H  
ATOM   2601  HE1 PHE A 165     -20.303  14.410 -33.505  1.00  0.91           H  
ATOM   2602  HE2 PHE A 165     -23.054  11.517 -32.066  1.00  0.91           H  
ATOM   2603  HZ  PHE A 165     -22.624  13.628 -33.210  1.00  0.91           H  
ATOM   2604  N   VAL A 166     -15.804   9.168 -31.010  1.00  1.02           N  
ATOM   2605  CA  VAL A 166     -14.719   8.827 -30.095  1.00  1.02           C  
ATOM   2606  C   VAL A 166     -13.412   8.543 -30.843  1.00  1.02           C  
ATOM   2607  O   VAL A 166     -12.351   8.455 -30.228  1.00  1.02           O  
ATOM   2608  CB  VAL A 166     -15.102   7.608 -29.228  1.00  1.02           C  
ATOM   2609  CG1 VAL A 166     -16.390   7.902 -28.477  1.00  1.02           C  
ATOM   2610  CG2 VAL A 166     -15.205   6.377 -30.065  1.00  1.02           C  
ATOM   2611  H   VAL A 166     -16.395   8.432 -31.406  1.00  1.02           H  
ATOM   2612  HA  VAL A 166     -14.556   9.674 -29.429  1.00  1.02           H  
ATOM   2613  HB  VAL A 166     -14.337   7.455 -28.486  1.00  1.02           H  
ATOM   2614 1HG1 VAL A 166     -16.641   7.056 -27.840  1.00  1.02           H  
ATOM   2615 2HG1 VAL A 166     -16.260   8.792 -27.860  1.00  1.02           H  
ATOM   2616 3HG1 VAL A 166     -17.196   8.064 -29.195  1.00  1.02           H  
ATOM   2617 1HG2 VAL A 166     -15.453   5.528 -29.431  1.00  1.02           H  
ATOM   2618 2HG2 VAL A 166     -15.957   6.497 -30.805  1.00  1.02           H  
ATOM   2619 3HG2 VAL A 166     -14.264   6.208 -30.540  1.00  1.02           H  
ATOM   2620  N   ARG A 167     -13.488   8.480 -32.174  1.00  1.14           N  
ATOM   2621  CA  ARG A 167     -12.363   8.228 -33.074  1.00  1.14           C  
ATOM   2622  C   ARG A 167     -11.749   6.853 -32.869  1.00  1.14           C  
ATOM   2623  O   ARG A 167     -10.526   6.686 -32.879  1.00  1.14           O  
ATOM   2624  CB  ARG A 167     -11.285   9.296 -32.926  1.00  1.14           C  
ATOM   2625  CG  ARG A 167     -11.824  10.711 -32.951  1.00  1.14           C  
ATOM   2626  CD  ARG A 167     -12.601  10.951 -34.178  1.00  1.14           C  
ATOM   2627  NE  ARG A 167     -11.805  10.916 -35.385  1.00  1.14           N  
ATOM   2628  CZ  ARG A 167     -12.324  10.931 -36.632  1.00  1.14           C  
ATOM   2629  NH1 ARG A 167     -13.632  10.960 -36.806  1.00  1.14           N  
ATOM   2630  NH2 ARG A 167     -11.519  10.925 -37.685  1.00  1.14           N  
ATOM   2631  H   ARG A 167     -14.404   8.550 -32.606  1.00  1.14           H  
ATOM   2632  HA  ARG A 167     -12.742   8.278 -34.094  1.00  1.14           H  
ATOM   2633 1HB  ARG A 167     -10.735   9.156 -31.999  1.00  1.14           H  
ATOM   2634 2HB  ARG A 167     -10.572   9.203 -33.743  1.00  1.14           H  
ATOM   2635 1HG  ARG A 167     -12.477  10.891 -32.099  1.00  1.14           H  
ATOM   2636 2HG  ARG A 167     -10.996  11.417 -32.926  1.00  1.14           H  
ATOM   2637 1HD  ARG A 167     -13.309  10.141 -34.248  1.00  1.14           H  
ATOM   2638 2HD  ARG A 167     -13.131  11.902 -34.126  1.00  1.14           H  
ATOM   2639  HE  ARG A 167     -10.801  10.897 -35.291  1.00  1.14           H  
ATOM   2640 1HH1 ARG A 167     -14.270  10.945 -35.985  1.00  1.14           H  
ATOM   2641 2HH1 ARG A 167     -14.003  11.000 -37.743  1.00  1.14           H  
ATOM   2642 1HH2 ARG A 167     -10.517  10.906 -37.553  1.00  1.14           H  
ATOM   2643 2HH2 ARG A 167     -11.905  10.940 -38.617  1.00  1.14           H  
ATOM   2644  N   LYS A 168     -12.616   5.865 -32.687  1.00  1.25           N  
ATOM   2645  CA  LYS A 168     -12.166   4.492 -32.536  1.00  1.25           C  
ATOM   2646  C   LYS A 168     -12.380   3.759 -33.848  1.00  1.25           C  
ATOM   2647  O   LYS A 168     -13.506   3.379 -34.191  1.00  1.25           O  
ATOM   2648  CB  LYS A 168     -12.873   3.811 -31.362  1.00  1.25           C  
ATOM   2649  CG  LYS A 168     -12.431   2.382 -31.062  1.00  1.25           C  
ATOM   2650  CD  LYS A 168     -13.149   1.851 -29.812  1.00  1.25           C  
ATOM   2651  CE  LYS A 168     -12.793   0.403 -29.502  1.00  1.25           C  
ATOM   2652  NZ  LYS A 168     -13.492  -0.084 -28.289  1.00  1.25           N  
ATOM   2653  H   LYS A 168     -13.608   6.104 -32.709  1.00  1.25           H  
ATOM   2654  HA  LYS A 168     -11.096   4.495 -32.324  1.00  1.25           H  
ATOM   2655 1HB  LYS A 168     -12.709   4.396 -30.456  1.00  1.25           H  
ATOM   2656 2HB  LYS A 168     -13.952   3.790 -31.548  1.00  1.25           H  
ATOM   2657 1HG  LYS A 168     -12.685   1.752 -31.906  1.00  1.25           H  
ATOM   2658 2HG  LYS A 168     -11.355   2.348 -30.909  1.00  1.25           H  
ATOM   2659 1HD  LYS A 168     -12.883   2.470 -28.954  1.00  1.25           H  
ATOM   2660 2HD  LYS A 168     -14.218   1.921 -29.954  1.00  1.25           H  
ATOM   2661 1HE  LYS A 168     -13.083  -0.222 -30.336  1.00  1.25           H  
ATOM   2662 2HE  LYS A 168     -11.717   0.320 -29.352  1.00  1.25           H  
ATOM   2663 1HZ  LYS A 168     -13.237  -1.044 -28.120  1.00  1.25           H  
ATOM   2664 2HZ  LYS A 168     -13.230   0.480 -27.497  1.00  1.25           H  
ATOM   2665 3HZ  LYS A 168     -14.496  -0.022 -28.432  1.00  1.25           H  
ATOM   2666  N   GLY A 169     -11.275   3.517 -34.559  1.00  1.36           N  
ATOM   2667  CA  GLY A 169     -11.293   2.905 -35.888  1.00  1.36           C  
ATOM   2668  C   GLY A 169     -11.989   1.554 -35.900  1.00  1.36           C  
ATOM   2669  O   GLY A 169     -12.609   1.172 -36.886  1.00  1.36           O  
ATOM   2670  H   GLY A 169     -10.389   3.836 -34.184  1.00  1.36           H  
ATOM   2671 1HA  GLY A 169     -11.781   3.576 -36.589  1.00  1.36           H  
ATOM   2672 2HA  GLY A 169     -10.268   2.786 -36.237  1.00  1.36           H  
ATOM   2673  N   TRP A 170     -11.911   0.836 -34.787  1.00  1.42           N  
ATOM   2674  CA  TRP A 170     -12.539  -0.472 -34.679  1.00  1.42           C  
ATOM   2675  C   TRP A 170     -14.050  -0.338 -34.882  1.00  1.42           C  
ATOM   2676  O   TRP A 170     -14.645  -1.115 -35.632  1.00  1.42           O  
ATOM   2677  CB  TRP A 170     -12.218  -1.085 -33.315  1.00  1.42           C  
ATOM   2678  CG  TRP A 170     -12.653  -2.516 -33.107  1.00  1.42           C  
ATOM   2679  CD1 TRP A 170     -11.927  -3.624 -33.436  1.00  1.42           C  
ATOM   2680  CD2 TRP A 170     -13.876  -3.009 -32.509  1.00  1.42           C  
ATOM   2681  NE1 TRP A 170     -12.610  -4.762 -33.089  1.00  1.42           N  
ATOM   2682  CE2 TRP A 170     -13.803  -4.408 -32.522  1.00  1.42           C  
ATOM   2683  CE3 TRP A 170     -15.001  -2.395 -31.975  1.00  1.42           C  
ATOM   2684  CZ2 TRP A 170     -14.825  -5.201 -32.022  1.00  1.42           C  
ATOM   2685  CZ3 TRP A 170     -16.027  -3.191 -31.480  1.00  1.42           C  
ATOM   2686  CH2 TRP A 170     -15.937  -4.555 -31.506  1.00  1.42           C  
ATOM   2687  H   TRP A 170     -11.393   1.209 -34.009  1.00  1.42           H  
ATOM   2688  HA  TRP A 170     -12.141  -1.120 -35.458  1.00  1.42           H  
ATOM   2689 1HB  TRP A 170     -11.147  -1.022 -33.133  1.00  1.42           H  
ATOM   2690 2HB  TRP A 170     -12.706  -0.496 -32.562  1.00  1.42           H  
ATOM   2691  HD1 TRP A 170     -10.944  -3.606 -33.904  1.00  1.42           H  
ATOM   2692  HE1 TRP A 170     -12.286  -5.708 -33.229  1.00  1.42           H  
ATOM   2693  HE3 TRP A 170     -15.080  -1.312 -31.953  1.00  1.42           H  
ATOM   2694  HZ2 TRP A 170     -14.774  -6.289 -32.034  1.00  1.42           H  
ATOM   2695  HZ3 TRP A 170     -16.910  -2.688 -31.072  1.00  1.42           H  
ATOM   2696  HH2 TRP A 170     -16.754  -5.140 -31.117  1.00  1.42           H  
ATOM   2697  N   ASP A 171     -14.676   0.677 -34.266  1.00  1.43           N  
ATOM   2698  CA  ASP A 171     -16.120   0.831 -34.395  1.00  1.43           C  
ATOM   2699  C   ASP A 171     -16.453   1.534 -35.688  1.00  1.43           C  
ATOM   2700  O   ASP A 171     -17.494   1.266 -36.284  1.00  1.43           O  
ATOM   2701  CB  ASP A 171     -16.752   1.632 -33.248  1.00  1.43           C  
ATOM   2702  CG  ASP A 171     -16.748   0.954 -31.897  1.00  1.43           C  
ATOM   2703  OD1 ASP A 171     -17.226  -0.143 -31.800  1.00  1.43           O  
ATOM   2704  OD2 ASP A 171     -16.296   1.546 -30.956  1.00  1.43           O  
ATOM   2705  H   ASP A 171     -14.144   1.365 -33.743  1.00  1.43           H  
ATOM   2706  HA  ASP A 171     -16.574  -0.159 -34.414  1.00  1.43           H  
ATOM   2707 1HB  ASP A 171     -16.203   2.565 -33.148  1.00  1.43           H  
ATOM   2708 2HB  ASP A 171     -17.785   1.888 -33.512  1.00  1.43           H  
ATOM   2709  N   ILE A 172     -15.576   2.418 -36.154  1.00  1.41           N  
ATOM   2710  CA  ILE A 172     -15.881   3.120 -37.391  1.00  1.41           C  
ATOM   2711  C   ILE A 172     -15.934   2.119 -38.533  1.00  1.41           C  
ATOM   2712  O   ILE A 172     -16.893   2.090 -39.302  1.00  1.41           O  
ATOM   2713  CB  ILE A 172     -14.836   4.189 -37.716  1.00  1.41           C  
ATOM   2714  CG1 ILE A 172     -14.894   5.289 -36.667  1.00  1.41           C  
ATOM   2715  CG2 ILE A 172     -15.126   4.760 -39.107  1.00  1.41           C  
ATOM   2716  CD1 ILE A 172     -13.730   6.254 -36.670  1.00  1.41           C  
ATOM   2717  H   ILE A 172     -14.722   2.621 -35.630  1.00  1.41           H  
ATOM   2718  HA  ILE A 172     -16.858   3.596 -37.293  1.00  1.41           H  
ATOM   2719  HB  ILE A 172     -13.844   3.751 -37.697  1.00  1.41           H  
ATOM   2720 1HG1 ILE A 172     -15.808   5.850 -36.824  1.00  1.41           H  
ATOM   2721 2HG1 ILE A 172     -14.937   4.824 -35.691  1.00  1.41           H  
ATOM   2722 1HG2 ILE A 172     -14.389   5.523 -39.350  1.00  1.41           H  
ATOM   2723 2HG2 ILE A 172     -15.077   3.960 -39.846  1.00  1.41           H  
ATOM   2724 3HG2 ILE A 172     -16.124   5.202 -39.116  1.00  1.41           H  
ATOM   2725 1HD1 ILE A 172     -13.871   6.992 -35.885  1.00  1.41           H  
ATOM   2726 2HD1 ILE A 172     -12.810   5.711 -36.485  1.00  1.41           H  
ATOM   2727 3HD1 ILE A 172     -13.668   6.753 -37.632  1.00  1.41           H  
ATOM   2728  N   VAL A 173     -14.916   1.259 -38.618  1.00  1.36           N  
ATOM   2729  CA  VAL A 173     -14.877   0.267 -39.673  1.00  1.36           C  
ATOM   2730  C   VAL A 173     -15.980  -0.756 -39.522  1.00  1.36           C  
ATOM   2731  O   VAL A 173     -16.687  -1.042 -40.488  1.00  1.36           O  
ATOM   2732  CB  VAL A 173     -13.524  -0.445 -39.704  1.00  1.36           C  
ATOM   2733  CG1 VAL A 173     -13.580  -1.608 -40.697  1.00  1.36           C  
ATOM   2734  CG2 VAL A 173     -12.453   0.560 -40.101  1.00  1.36           C  
ATOM   2735  H   VAL A 173     -14.147   1.304 -37.951  1.00  1.36           H  
ATOM   2736  HA  VAL A 173     -15.011   0.779 -40.626  1.00  1.36           H  
ATOM   2737  HB  VAL A 173     -13.303  -0.850 -38.711  1.00  1.36           H  
ATOM   2738 1HG1 VAL A 173     -12.617  -2.117 -40.714  1.00  1.36           H  
ATOM   2739 2HG1 VAL A 173     -14.356  -2.310 -40.389  1.00  1.36           H  
ATOM   2740 3HG1 VAL A 173     -13.808  -1.227 -41.692  1.00  1.36           H  
ATOM   2741 1HG2 VAL A 173     -11.482   0.068 -40.119  1.00  1.36           H  
ATOM   2742 2HG2 VAL A 173     -12.680   0.959 -41.088  1.00  1.36           H  
ATOM   2743 3HG2 VAL A 173     -12.435   1.373 -39.377  1.00  1.36           H  
ATOM   2744  N   ILE A 174     -16.184  -1.296 -38.318  1.00  1.31           N  
ATOM   2745  CA  ILE A 174     -17.248  -2.273 -38.193  1.00  1.31           C  
ATOM   2746  C   ILE A 174     -18.578  -1.648 -38.525  1.00  1.31           C  
ATOM   2747  O   ILE A 174     -19.367  -2.265 -39.235  1.00  1.31           O  
ATOM   2748  CB  ILE A 174     -17.308  -2.914 -36.814  1.00  1.31           C  
ATOM   2749  CG1 ILE A 174     -16.106  -3.788 -36.602  1.00  1.31           C  
ATOM   2750  CG2 ILE A 174     -18.561  -3.719 -36.694  1.00  1.31           C  
ATOM   2751  CD1 ILE A 174     -15.969  -4.223 -35.200  1.00  1.31           C  
ATOM   2752  H   ILE A 174     -15.612  -1.062 -37.503  1.00  1.31           H  
ATOM   2753  HA  ILE A 174     -17.063  -3.070 -38.911  1.00  1.31           H  
ATOM   2754  HB  ILE A 174     -17.290  -2.136 -36.045  1.00  1.31           H  
ATOM   2755 1HG1 ILE A 174     -16.184  -4.667 -37.235  1.00  1.31           H  
ATOM   2756 2HG1 ILE A 174     -15.208  -3.235 -36.882  1.00  1.31           H  
ATOM   2757 1HG2 ILE A 174     -18.571  -4.165 -35.713  1.00  1.31           H  
ATOM   2758 2HG2 ILE A 174     -19.429  -3.073 -36.825  1.00  1.31           H  
ATOM   2759 3HG2 ILE A 174     -18.571  -4.500 -37.452  1.00  1.31           H  
ATOM   2760 1HD1 ILE A 174     -15.082  -4.844 -35.102  1.00  1.31           H  
ATOM   2761 2HD1 ILE A 174     -15.873  -3.341 -34.576  1.00  1.31           H  
ATOM   2762 3HD1 ILE A 174     -16.843  -4.788 -34.899  1.00  1.31           H  
ATOM   2763  N   GLY A 175     -18.813  -0.427 -38.022  1.00  1.28           N  
ATOM   2764  CA  GLY A 175     -20.019   0.347 -38.260  1.00  1.28           C  
ATOM   2765  C   GLY A 175     -20.278   0.448 -39.751  1.00  1.28           C  
ATOM   2766  O   GLY A 175     -21.367   0.116 -40.220  1.00  1.28           O  
ATOM   2767  H   GLY A 175     -18.113   0.013 -37.435  1.00  1.28           H  
ATOM   2768 1HA  GLY A 175     -20.865  -0.110 -37.752  1.00  1.28           H  
ATOM   2769 2HA  GLY A 175     -19.888   1.345 -37.840  1.00  1.28           H  
ATOM   2770  N   LEU A 176     -19.272   0.876 -40.513  1.00  1.27           N  
ATOM   2771  CA  LEU A 176     -19.448   0.989 -41.949  1.00  1.27           C  
ATOM   2772  C   LEU A 176     -19.751  -0.360 -42.586  1.00  1.27           C  
ATOM   2773  O   LEU A 176     -20.634  -0.457 -43.431  1.00  1.27           O  
ATOM   2774  CB  LEU A 176     -18.188   1.576 -42.582  1.00  1.27           C  
ATOM   2775  CG  LEU A 176     -17.930   3.032 -42.267  1.00  1.27           C  
ATOM   2776  CD1 LEU A 176     -16.581   3.435 -42.793  1.00  1.27           C  
ATOM   2777  CD2 LEU A 176     -19.042   3.864 -42.866  1.00  1.27           C  
ATOM   2778  H   LEU A 176     -18.384   1.149 -40.087  1.00  1.27           H  
ATOM   2779  HA  LEU A 176     -20.283   1.659 -42.141  1.00  1.27           H  
ATOM   2780 1HB  LEU A 176     -17.330   1.005 -42.219  1.00  1.27           H  
ATOM   2781 2HB  LEU A 176     -18.246   1.461 -43.652  1.00  1.27           H  
ATOM   2782  HG  LEU A 176     -17.913   3.166 -41.209  1.00  1.27           H  
ATOM   2783 1HD1 LEU A 176     -16.394   4.480 -42.549  1.00  1.27           H  
ATOM   2784 2HD1 LEU A 176     -15.816   2.811 -42.326  1.00  1.27           H  
ATOM   2785 3HD1 LEU A 176     -16.556   3.301 -43.872  1.00  1.27           H  
ATOM   2786 1HD2 LEU A 176     -18.877   4.914 -42.630  1.00  1.27           H  
ATOM   2787 2HD2 LEU A 176     -19.057   3.735 -43.935  1.00  1.27           H  
ATOM   2788 3HD2 LEU A 176     -19.992   3.542 -42.451  1.00  1.27           H  
ATOM   2789  N   VAL A 177     -19.101  -1.428 -42.138  1.00  1.28           N  
ATOM   2790  CA  VAL A 177     -19.387  -2.722 -42.740  1.00  1.28           C  
ATOM   2791  C   VAL A 177     -20.816  -3.185 -42.475  1.00  1.28           C  
ATOM   2792  O   VAL A 177     -21.527  -3.575 -43.408  1.00  1.28           O  
ATOM   2793  CB  VAL A 177     -18.401  -3.785 -42.234  1.00  1.28           C  
ATOM   2794  CG1 VAL A 177     -18.843  -5.166 -42.711  1.00  1.28           C  
ATOM   2795  CG2 VAL A 177     -16.997  -3.465 -42.767  1.00  1.28           C  
ATOM   2796  H   VAL A 177     -18.382  -1.338 -41.418  1.00  1.28           H  
ATOM   2797  HA  VAL A 177     -19.253  -2.625 -43.817  1.00  1.28           H  
ATOM   2798  HB  VAL A 177     -18.395  -3.783 -41.143  1.00  1.28           H  
ATOM   2799 1HG1 VAL A 177     -18.143  -5.915 -42.344  1.00  1.28           H  
ATOM   2800 2HG1 VAL A 177     -19.840  -5.382 -42.326  1.00  1.28           H  
ATOM   2801 3HG1 VAL A 177     -18.861  -5.187 -43.799  1.00  1.28           H  
ATOM   2802 1HG2 VAL A 177     -16.291  -4.210 -42.406  1.00  1.28           H  
ATOM   2803 2HG2 VAL A 177     -17.013  -3.474 -43.855  1.00  1.28           H  
ATOM   2804 3HG2 VAL A 177     -16.690  -2.485 -42.424  1.00  1.28           H  
ATOM   2805  N   VAL A 178     -21.280  -3.100 -41.227  1.00  1.32           N  
ATOM   2806  CA  VAL A 178     -22.638  -3.554 -40.953  1.00  1.32           C  
ATOM   2807  C   VAL A 178     -23.667  -2.635 -41.612  1.00  1.32           C  
ATOM   2808  O   VAL A 178     -24.743  -3.079 -42.032  1.00  1.32           O  
ATOM   2809  CB  VAL A 178     -22.886  -3.673 -39.425  1.00  1.32           C  
ATOM   2810  CG1 VAL A 178     -21.957  -4.720 -38.825  1.00  1.32           C  
ATOM   2811  CG2 VAL A 178     -22.603  -2.352 -38.728  1.00  1.32           C  
ATOM   2812  H   VAL A 178     -20.677  -2.744 -40.483  1.00  1.32           H  
ATOM   2813  HA  VAL A 178     -22.752  -4.550 -41.380  1.00  1.32           H  
ATOM   2814  HB  VAL A 178     -23.911  -3.980 -39.258  1.00  1.32           H  
ATOM   2815 1HG1 VAL A 178     -22.144  -4.804 -37.752  1.00  1.32           H  
ATOM   2816 2HG1 VAL A 178     -22.135  -5.683 -39.301  1.00  1.32           H  
ATOM   2817 3HG1 VAL A 178     -20.921  -4.416 -38.992  1.00  1.32           H  
ATOM   2818 1HG2 VAL A 178     -22.765  -2.448 -37.662  1.00  1.32           H  
ATOM   2819 2HG2 VAL A 178     -21.610  -2.097 -38.899  1.00  1.32           H  
ATOM   2820 3HG2 VAL A 178     -23.213  -1.569 -39.105  1.00  1.32           H  
ATOM   2821  N   LEU A 179     -23.310  -1.360 -41.779  1.00  1.39           N  
ATOM   2822  CA  LEU A 179     -24.170  -0.409 -42.451  1.00  1.39           C  
ATOM   2823  C   LEU A 179     -24.295  -0.755 -43.915  1.00  1.39           C  
ATOM   2824  O   LEU A 179     -25.395  -0.804 -44.460  1.00  1.39           O  
ATOM   2825  CB  LEU A 179     -23.613   1.006 -42.311  1.00  1.39           C  
ATOM   2826  CG  LEU A 179     -24.411   2.093 -42.978  1.00  1.39           C  
ATOM   2827  CD1 LEU A 179     -25.826   2.130 -42.366  1.00  1.39           C  
ATOM   2828  CD2 LEU A 179     -23.677   3.410 -42.788  1.00  1.39           C  
ATOM   2829  H   LEU A 179     -22.426  -1.023 -41.397  1.00  1.39           H  
ATOM   2830  HA  LEU A 179     -25.157  -0.448 -42.006  1.00  1.39           H  
ATOM   2831 1HB  LEU A 179     -23.534   1.244 -41.251  1.00  1.39           H  
ATOM   2832 2HB  LEU A 179     -22.615   1.025 -42.738  1.00  1.39           H  
ATOM   2833  HG  LEU A 179     -24.504   1.880 -44.044  1.00  1.39           H  
ATOM   2834 1HD1 LEU A 179     -26.412   2.913 -42.845  1.00  1.39           H  
ATOM   2835 2HD1 LEU A 179     -26.315   1.168 -42.520  1.00  1.39           H  
ATOM   2836 3HD1 LEU A 179     -25.753   2.334 -41.298  1.00  1.39           H  
ATOM   2837 1HD2 LEU A 179     -24.234   4.213 -43.268  1.00  1.39           H  
ATOM   2838 2HD2 LEU A 179     -23.590   3.612 -41.723  1.00  1.39           H  
ATOM   2839 3HD2 LEU A 179     -22.681   3.338 -43.232  1.00  1.39           H  
ATOM   2840  N   PHE A 180     -23.167  -1.014 -44.562  1.00  1.52           N  
ATOM   2841  CA  PHE A 180     -23.148  -1.308 -45.981  1.00  1.52           C  
ATOM   2842  C   PHE A 180     -23.941  -2.567 -46.302  1.00  1.52           C  
ATOM   2843  O   PHE A 180     -24.661  -2.615 -47.300  1.00  1.52           O  
ATOM   2844  CB  PHE A 180     -21.710  -1.472 -46.456  1.00  1.52           C  
ATOM   2845  CG  PHE A 180     -20.925  -0.178 -46.417  1.00  1.52           C  
ATOM   2846  CD1 PHE A 180     -19.538  -0.189 -46.491  1.00  1.52           C  
ATOM   2847  CD2 PHE A 180     -21.572   1.049 -46.265  1.00  1.52           C  
ATOM   2848  CE1 PHE A 180     -18.818   0.989 -46.435  1.00  1.52           C  
ATOM   2849  CE2 PHE A 180     -20.850   2.225 -46.205  1.00  1.52           C  
ATOM   2850  CZ  PHE A 180     -19.471   2.192 -46.296  1.00  1.52           C  
ATOM   2851  H   PHE A 180     -22.280  -0.968 -44.062  1.00  1.52           H  
ATOM   2852  HA  PHE A 180     -23.602  -0.470 -46.511  1.00  1.52           H  
ATOM   2853 1HB  PHE A 180     -21.203  -2.197 -45.814  1.00  1.52           H  
ATOM   2854 2HB  PHE A 180     -21.697  -1.859 -47.471  1.00  1.52           H  
ATOM   2855  HD1 PHE A 180     -19.020  -1.142 -46.595  1.00  1.52           H  
ATOM   2856  HD2 PHE A 180     -22.659   1.075 -46.191  1.00  1.52           H  
ATOM   2857  HE1 PHE A 180     -17.731   0.965 -46.497  1.00  1.52           H  
ATOM   2858  HE2 PHE A 180     -21.365   3.177 -46.087  1.00  1.52           H  
ATOM   2859  HZ  PHE A 180     -18.901   3.117 -46.251  1.00  1.52           H  
ATOM   2860  N   VAL A 181     -23.835  -3.582 -45.444  1.00  1.68           N  
ATOM   2861  CA  VAL A 181     -24.549  -4.826 -45.688  1.00  1.68           C  
ATOM   2862  C   VAL A 181     -26.054  -4.696 -45.438  1.00  1.68           C  
ATOM   2863  O   VAL A 181     -26.866  -4.963 -46.333  1.00  1.68           O  
ATOM   2864  CB  VAL A 181     -23.972  -5.938 -44.791  1.00  1.68           C  
ATOM   2865  CG1 VAL A 181     -24.803  -7.210 -44.921  1.00  1.68           C  
ATOM   2866  CG2 VAL A 181     -22.523  -6.207 -45.192  1.00  1.68           C  
ATOM   2867  H   VAL A 181     -23.216  -3.499 -44.635  1.00  1.68           H  
ATOM   2868  HA  VAL A 181     -24.393  -5.106 -46.729  1.00  1.68           H  
ATOM   2869  HB  VAL A 181     -24.009  -5.610 -43.749  1.00  1.68           H  
ATOM   2870 1HG1 VAL A 181     -24.386  -7.982 -44.274  1.00  1.68           H  
ATOM   2871 2HG1 VAL A 181     -25.831  -7.010 -44.626  1.00  1.68           H  
ATOM   2872 3HG1 VAL A 181     -24.782  -7.554 -45.955  1.00  1.68           H  
ATOM   2873 1HG2 VAL A 181     -22.105  -6.980 -44.550  1.00  1.68           H  
ATOM   2874 2HG2 VAL A 181     -22.490  -6.536 -46.229  1.00  1.68           H  
ATOM   2875 3HG2 VAL A 181     -21.941  -5.297 -45.086  1.00  1.68           H  
ATOM   2876  N   TYR A 182     -26.455  -4.244 -44.245  1.00  1.87           N  
ATOM   2877  CA  TYR A 182     -27.884  -4.102 -43.975  1.00  1.87           C  
ATOM   2878  C   TYR A 182     -28.485  -3.018 -44.850  1.00  1.87           C  
ATOM   2879  O   TYR A 182     -29.668  -3.065 -45.182  1.00  1.87           O  
ATOM   2880  CB  TYR A 182     -28.192  -3.838 -42.517  1.00  1.87           C  
ATOM   2881  CG  TYR A 182     -29.702  -4.039 -42.194  1.00  1.87           C  
ATOM   2882  CD1 TYR A 182     -30.223  -5.333 -42.119  1.00  1.87           C  
ATOM   2883  CD2 TYR A 182     -30.544  -2.967 -41.977  1.00  1.87           C  
ATOM   2884  CE1 TYR A 182     -31.573  -5.539 -41.843  1.00  1.87           C  
ATOM   2885  CE2 TYR A 182     -31.896  -3.183 -41.696  1.00  1.87           C  
ATOM   2886  CZ  TYR A 182     -32.402  -4.454 -41.634  1.00  1.87           C  
ATOM   2887  OH  TYR A 182     -33.742  -4.640 -41.371  1.00  1.87           O  
ATOM   2888  H   TYR A 182     -25.781  -3.985 -43.522  1.00  1.87           H  
ATOM   2889  HA  TYR A 182     -28.372  -5.038 -44.244  1.00  1.87           H  
ATOM   2890 1HB  TYR A 182     -27.593  -4.483 -41.873  1.00  1.87           H  
ATOM   2891 2HB  TYR A 182     -27.924  -2.820 -42.318  1.00  1.87           H  
ATOM   2892  HD1 TYR A 182     -29.567  -6.186 -42.287  1.00  1.87           H  
ATOM   2893  HD2 TYR A 182     -30.149  -1.963 -42.022  1.00  1.87           H  
ATOM   2894  HE1 TYR A 182     -31.976  -6.553 -41.791  1.00  1.87           H  
ATOM   2895  HE2 TYR A 182     -32.558  -2.351 -41.519  1.00  1.87           H  
ATOM   2896  HH  TYR A 182     -33.927  -5.568 -41.135  1.00  1.87           H  
ATOM   2897  N   GLY A 183     -27.653  -2.056 -45.257  1.00  2.09           N  
ATOM   2898  CA  GLY A 183     -28.027  -0.921 -46.078  1.00  2.09           C  
ATOM   2899  C   GLY A 183     -28.688  -1.322 -47.389  1.00  2.09           C  
ATOM   2900  O   GLY A 183     -29.359  -0.498 -47.999  1.00  2.09           O  
ATOM   2901  H   GLY A 183     -26.686  -2.068 -44.947  1.00  2.09           H  
ATOM   2902 1HA  GLY A 183     -28.696  -0.275 -45.511  1.00  2.09           H  
ATOM   2903 2HA  GLY A 183     -27.133  -0.337 -46.293  1.00  2.09           H  
ATOM   2904  N   GLY A 184     -28.571  -2.591 -47.820  1.00  2.32           N  
ATOM   2905  CA  GLY A 184     -29.253  -3.032 -49.043  1.00  2.32           C  
ATOM   2906  C   GLY A 184     -30.766  -2.760 -48.903  1.00  2.32           C  
ATOM   2907  O   GLY A 184     -31.472  -2.476 -49.878  1.00  2.32           O  
ATOM   2908  H   GLY A 184     -28.006  -3.262 -47.291  1.00  2.32           H  
ATOM   2909 1HA  GLY A 184     -28.848  -2.500 -49.902  1.00  2.32           H  
ATOM   2910 2HA  GLY A 184     -29.075  -4.096 -49.196  1.00  2.32           H  
ATOM   2911  N   ILE A 185     -31.240  -2.764 -47.661  1.00  2.55           N  
ATOM   2912  CA  ILE A 185     -32.615  -2.497 -47.300  1.00  2.55           C  
ATOM   2913  C   ILE A 185     -33.031  -1.100 -47.750  1.00  2.55           C  
ATOM   2914  O   ILE A 185     -34.191  -0.886 -48.110  1.00  2.55           O  
ATOM   2915  CB  ILE A 185     -32.814  -2.681 -45.793  1.00  2.55           C  
ATOM   2916  CG1 ILE A 185     -32.622  -4.156 -45.433  1.00  2.55           C  
ATOM   2917  CG2 ILE A 185     -34.149  -2.152 -45.354  1.00  2.55           C  
ATOM   2918  CD1 ILE A 185     -33.579  -5.082 -46.119  1.00  2.55           C  
ATOM   2919  H   ILE A 185     -30.594  -2.967 -46.896  1.00  2.55           H  
ATOM   2920  HA  ILE A 185     -33.249  -3.219 -47.809  1.00  2.55           H  
ATOM   2921  HB  ILE A 185     -32.039  -2.150 -45.281  1.00  2.55           H  
ATOM   2922 1HG1 ILE A 185     -31.612  -4.455 -45.696  1.00  2.55           H  
ATOM   2923 2HG1 ILE A 185     -32.748  -4.271 -44.373  1.00  2.55           H  
ATOM   2924 1HG2 ILE A 185     -34.251  -2.282 -44.276  1.00  2.55           H  
ATOM   2925 2HG2 ILE A 185     -34.209  -1.094 -45.604  1.00  2.55           H  
ATOM   2926 3HG2 ILE A 185     -34.945  -2.694 -45.860  1.00  2.55           H  
ATOM   2927 1HD1 ILE A 185     -33.376  -6.106 -45.806  1.00  2.55           H  
ATOM   2928 2HD1 ILE A 185     -34.600  -4.814 -45.848  1.00  2.55           H  
ATOM   2929 3HD1 ILE A 185     -33.454  -5.000 -47.197  1.00  2.55           H  
ATOM   2930  N   LEU A 186     -32.094  -0.147 -47.717  1.00  2.76           N  
ATOM   2931  CA  LEU A 186     -32.358   1.235 -48.076  1.00  2.76           C  
ATOM   2932  C   LEU A 186     -32.449   1.418 -49.589  1.00  2.76           C  
ATOM   2933  O   LEU A 186     -32.777   2.506 -50.057  1.00  2.76           O  
ATOM   2934  CB  LEU A 186     -31.259   2.149 -47.539  1.00  2.76           C  
ATOM   2935  CG  LEU A 186     -31.148   2.190 -46.037  1.00  2.76           C  
ATOM   2936  CD1 LEU A 186     -29.953   3.033 -45.635  1.00  2.76           C  
ATOM   2937  CD2 LEU A 186     -32.459   2.732 -45.427  1.00  2.76           C  
ATOM   2938  H   LEU A 186     -31.140  -0.393 -47.478  1.00  2.76           H  
ATOM   2939  HA  LEU A 186     -33.294   1.528 -47.621  1.00  2.76           H  
ATOM   2940 1HB  LEU A 186     -30.304   1.821 -47.943  1.00  2.76           H  
ATOM   2941 2HB  LEU A 186     -31.449   3.163 -47.890  1.00  2.76           H  
ATOM   2942  HG  LEU A 186     -30.968   1.198 -45.690  1.00  2.76           H  
ATOM   2943 1HD1 LEU A 186     -29.858   3.038 -44.550  1.00  2.76           H  
ATOM   2944 2HD1 LEU A 186     -29.049   2.607 -46.076  1.00  2.76           H  
ATOM   2945 3HD1 LEU A 186     -30.088   4.051 -45.992  1.00  2.76           H  
ATOM   2946 1HD2 LEU A 186     -32.369   2.745 -44.343  1.00  2.76           H  
ATOM   2947 2HD2 LEU A 186     -32.641   3.744 -45.785  1.00  2.76           H  
ATOM   2948 3HD2 LEU A 186     -33.291   2.088 -45.716  1.00  2.76           H  
ATOM   2949  N   LEU A 187     -32.135   0.365 -50.354  1.00  2.99           N  
ATOM   2950  CA  LEU A 187     -32.268   0.415 -51.798  1.00  2.99           C  
ATOM   2951  C   LEU A 187     -33.662  -0.109 -52.108  1.00  2.99           C  
ATOM   2952  O   LEU A 187     -34.321   0.335 -53.048  1.00  2.99           O  
ATOM   2953  CB  LEU A 187     -31.206  -0.450 -52.472  1.00  2.99           C  
ATOM   2954  CG  LEU A 187     -29.765  -0.046 -52.173  1.00  2.99           C  
ATOM   2955  CD1 LEU A 187     -28.823  -1.041 -52.828  1.00  2.99           C  
ATOM   2956  CD2 LEU A 187     -29.529   1.368 -52.668  1.00  2.99           C  
ATOM   2957  H   LEU A 187     -31.835  -0.512 -49.939  1.00  2.99           H  
ATOM   2958  HA  LEU A 187     -32.187   1.444 -52.143  1.00  2.99           H  
ATOM   2959 1HB  LEU A 187     -31.339  -1.479 -52.155  1.00  2.99           H  
ATOM   2960 2HB  LEU A 187     -31.352  -0.403 -53.550  1.00  2.99           H  
ATOM   2961  HG  LEU A 187     -29.594  -0.085 -51.091  1.00  2.99           H  
ATOM   2962 1HD1 LEU A 187     -27.792  -0.767 -52.604  1.00  2.99           H  
ATOM   2963 2HD1 LEU A 187     -29.026  -2.039 -52.438  1.00  2.99           H  
ATOM   2964 3HD1 LEU A 187     -28.976  -1.033 -53.905  1.00  2.99           H  
ATOM   2965 1HD2 LEU A 187     -28.504   1.665 -52.448  1.00  2.99           H  
ATOM   2966 2HD2 LEU A 187     -29.698   1.413 -53.744  1.00  2.99           H  
ATOM   2967 3HD2 LEU A 187     -30.221   2.047 -52.162  1.00  2.99           H  
ATOM   2968  N   GLY A 188     -34.100  -1.085 -51.297  1.00  3.25           N  
ATOM   2969  CA  GLY A 188     -35.453  -1.632 -51.398  1.00  3.25           C  
ATOM   2970  C   GLY A 188     -36.465  -0.542 -51.009  1.00  3.25           C  
ATOM   2971  O   GLY A 188     -37.543  -0.419 -51.599  1.00  3.25           O  
ATOM   2972  H   GLY A 188     -33.461  -1.444 -50.588  1.00  3.25           H  
ATOM   2973 1HA  GLY A 188     -35.640  -1.973 -52.414  1.00  3.25           H  
ATOM   2974 2HA  GLY A 188     -35.553  -2.488 -50.732  1.00  3.25           H  
ATOM   2975  N   ALA A 189     -36.080   0.240 -50.000  1.00  3.60           N  
ATOM   2976  CA  ALA A 189     -36.843   1.362 -49.477  1.00  3.60           C  
ATOM   2977  C   ALA A 189     -36.748   2.546 -50.417  1.00  3.60           C  
ATOM   2978  O   ALA A 189     -35.882   2.568 -51.280  1.00  3.60           O  
ATOM   2979  CB  ALA A 189     -36.349   1.738 -48.099  1.00  3.60           C  
ATOM   2980  H   ALA A 189     -35.201   0.015 -49.540  1.00  3.60           H  
ATOM   2981  HA  ALA A 189     -37.884   1.073 -49.434  1.00  3.60           H  
ATOM   2982 1HB  ALA A 189     -36.939   2.542 -47.724  1.00  3.60           H  
ATOM   2983 2HB  ALA A 189     -36.431   0.882 -47.434  1.00  3.60           H  
ATOM   2984 3HB  ALA A 189     -35.326   2.045 -48.173  1.00  3.60           H  
ATOM   2985  N   MET A 190     -37.666   3.505 -50.240  1.00  4.03           N  
ATOM   2986  CA  MET A 190     -37.801   4.740 -51.025  1.00  4.03           C  
ATOM   2987  C   MET A 190     -38.840   4.512 -52.109  1.00  4.03           C  
ATOM   2988  O   MET A 190     -38.696   3.568 -52.879  1.00  4.03           O  
ATOM   2989  CB  MET A 190     -36.515   5.229 -51.701  1.00  4.03           C  
ATOM   2990  CG  MET A 190     -35.456   5.670 -50.760  1.00  4.03           C  
ATOM   2991  SD  MET A 190     -33.978   6.212 -51.558  1.00  4.03           S  
ATOM   2992  CE  MET A 190     -34.584   7.761 -52.214  1.00  4.03           C  
ATOM   2993  H   MET A 190     -38.330   3.366 -49.497  1.00  4.03           H  
ATOM   2994  HA  MET A 190     -38.096   5.526 -50.349  1.00  4.03           H  
ATOM   2995 1HB  MET A 190     -36.128   4.523 -52.419  1.00  4.03           H  
ATOM   2996 2HB  MET A 190     -36.773   6.115 -52.280  1.00  4.03           H  
ATOM   2997 1HG  MET A 190     -35.862   6.496 -50.242  1.00  4.03           H  
ATOM   2998 2HG  MET A 190     -35.203   4.892 -50.043  1.00  4.03           H  
ATOM   2999 1HE  MET A 190     -33.785   8.265 -52.758  1.00  4.03           H  
ATOM   3000 2HE  MET A 190     -35.422   7.568 -52.889  1.00  4.03           H  
ATOM   3001 3HE  MET A 190     -34.920   8.395 -51.395  1.00  4.03           H  
ATOM   3002  N   PRO A 191     -39.910   5.313 -52.183  1.00  4.53           N  
ATOM   3003  CA  PRO A 191     -40.945   5.205 -53.189  1.00  4.53           C  
ATOM   3004  C   PRO A 191     -40.357   5.244 -54.591  1.00  4.53           C  
ATOM   3005  O   PRO A 191     -39.414   5.999 -54.862  1.00  4.53           O  
ATOM   3006  CB  PRO A 191     -41.799   6.444 -52.924  1.00  4.53           C  
ATOM   3007  CG  PRO A 191     -41.586   6.758 -51.461  1.00  4.53           C  
ATOM   3008  CD  PRO A 191     -40.144   6.396 -51.190  1.00  4.53           C  
ATOM   3009  HA  PRO A 191     -41.515   4.272 -53.030  1.00  4.53           H  
ATOM   3010 1HB  PRO A 191     -41.476   7.259 -53.590  1.00  4.53           H  
ATOM   3011 2HB  PRO A 191     -42.846   6.231 -53.174  1.00  4.53           H  
ATOM   3012 1HG  PRO A 191     -41.794   7.822 -51.272  1.00  4.53           H  
ATOM   3013 2HG  PRO A 191     -42.285   6.192 -50.846  1.00  4.53           H  
ATOM   3014 1HD  PRO A 191     -39.471   7.251 -51.365  1.00  4.53           H  
ATOM   3015 2HD  PRO A 191     -40.114   6.025 -50.156  1.00  4.53           H  
ATOM   3016  N   VAL A 192     -40.942   4.453 -55.475  1.00  5.01           N  
ATOM   3017  CA  VAL A 192     -40.541   4.351 -56.870  1.00  5.01           C  
ATOM   3018  C   VAL A 192     -41.758   4.593 -57.746  1.00  5.01           C  
ATOM   3019  O   VAL A 192     -42.884   4.601 -57.258  1.00  5.01           O  
ATOM   3020  CB  VAL A 192     -39.927   2.972 -57.175  1.00  5.01           C  
ATOM   3021  CG1 VAL A 192     -38.695   2.748 -56.309  1.00  5.01           C  
ATOM   3022  CG2 VAL A 192     -40.952   1.902 -56.926  1.00  5.01           C  
ATOM   3023  H   VAL A 192     -41.717   3.875 -55.151  1.00  5.01           H  
ATOM   3024  HA  VAL A 192     -39.795   5.118 -57.080  1.00  5.01           H  
ATOM   3025  HB  VAL A 192     -39.608   2.943 -58.214  1.00  5.01           H  
ATOM   3026 1HG1 VAL A 192     -38.257   1.778 -56.540  1.00  5.01           H  
ATOM   3027 2HG1 VAL A 192     -37.963   3.533 -56.503  1.00  5.01           H  
ATOM   3028 3HG1 VAL A 192     -38.975   2.769 -55.258  1.00  5.01           H  
ATOM   3029 1HG2 VAL A 192     -40.524   0.924 -57.144  1.00  5.01           H  
ATOM   3030 2HG2 VAL A 192     -41.258   1.941 -55.878  1.00  5.01           H  
ATOM   3031 3HG2 VAL A 192     -41.805   2.068 -57.558  1.00  5.01           H  
ATOM   3032  N   LEU A 193     -41.554   4.744 -59.045  1.00  5.36           N  
ATOM   3033  CA  LEU A 193     -42.666   5.007 -59.955  1.00  5.36           C  
ATOM   3034  C   LEU A 193     -43.894   4.104 -59.745  1.00  5.36           C  
ATOM   3035  O   LEU A 193     -45.027   4.586 -59.761  1.00  5.36           O  
ATOM   3036  CB  LEU A 193     -42.178   4.842 -61.398  1.00  5.36           C  
ATOM   3037  CG  LEU A 193     -43.223   5.081 -62.487  1.00  5.36           C  
ATOM   3038  CD1 LEU A 193     -43.694   6.525 -62.420  1.00  5.36           C  
ATOM   3039  CD2 LEU A 193     -42.613   4.763 -63.851  1.00  5.36           C  
ATOM   3040  H   LEU A 193     -40.612   4.712 -59.409  1.00  5.36           H  
ATOM   3041  HA  LEU A 193     -42.980   6.040 -59.806  1.00  5.36           H  
ATOM   3042 1HB  LEU A 193     -41.360   5.538 -61.569  1.00  5.36           H  
ATOM   3043 2HB  LEU A 193     -41.799   3.829 -61.524  1.00  5.36           H  
ATOM   3044  HG  LEU A 193     -44.085   4.434 -62.316  1.00  5.36           H  
ATOM   3045 1HD1 LEU A 193     -44.446   6.697 -63.189  1.00  5.36           H  
ATOM   3046 2HD1 LEU A 193     -44.126   6.719 -61.439  1.00  5.36           H  
ATOM   3047 3HD1 LEU A 193     -42.848   7.192 -62.585  1.00  5.36           H  
ATOM   3048 1HD2 LEU A 193     -43.357   4.929 -64.630  1.00  5.36           H  
ATOM   3049 2HD2 LEU A 193     -41.753   5.411 -64.026  1.00  5.36           H  
ATOM   3050 3HD2 LEU A 193     -42.292   3.721 -63.871  1.00  5.36           H  
ATOM   3051  N   GLY A 194     -43.680   2.799 -59.586  1.00  5.48           N  
ATOM   3052  CA  GLY A 194     -44.792   1.865 -59.425  1.00  5.48           C  
ATOM   3053  C   GLY A 194     -45.108   1.425 -57.983  1.00  5.48           C  
ATOM   3054  O   GLY A 194     -45.903   0.500 -57.801  1.00  5.48           O  
ATOM   3055  H   GLY A 194     -42.733   2.455 -59.571  1.00  5.48           H  
ATOM   3056 1HA  GLY A 194     -45.687   2.309 -59.859  1.00  5.48           H  
ATOM   3057 2HA  GLY A 194     -44.580   0.979 -60.022  1.00  5.48           H  
ATOM   3058  N   GLN A 195     -44.460   2.004 -56.963  1.00  5.30           N  
ATOM   3059  CA  GLN A 195     -44.699   1.508 -55.597  1.00  5.30           C  
ATOM   3060  C   GLN A 195     -44.306   2.480 -54.466  1.00  5.30           C  
ATOM   3061  O   GLN A 195     -43.235   3.085 -54.469  1.00  5.30           O  
ATOM   3062  CB  GLN A 195     -43.982   0.157 -55.409  1.00  5.30           C  
ATOM   3063  CG  GLN A 195     -44.216  -0.511 -54.076  1.00  5.30           C  
ATOM   3064  CD  GLN A 195     -43.596  -1.893 -53.989  1.00  5.30           C  
ATOM   3065  OE1 GLN A 195     -42.927  -2.367 -54.916  1.00  5.30           O  
ATOM   3066  NE2 GLN A 195     -43.816  -2.558 -52.858  1.00  5.30           N  
ATOM   3067  H   GLN A 195     -43.847   2.802 -57.129  1.00  5.30           H  
ATOM   3068  HA  GLN A 195     -45.768   1.327 -55.498  1.00  5.30           H  
ATOM   3069 1HB  GLN A 195     -44.296  -0.544 -56.177  1.00  5.30           H  
ATOM   3070 2HB  GLN A 195     -42.916   0.291 -55.514  1.00  5.30           H  
ATOM   3071 1HG  GLN A 195     -43.761   0.090 -53.311  1.00  5.30           H  
ATOM   3072 2HG  GLN A 195     -45.286  -0.598 -53.897  1.00  5.30           H  
ATOM   3073 1HE2 GLN A 195     -43.437  -3.474 -52.734  1.00  5.30           H  
ATOM   3074 2HE2 GLN A 195     -44.361  -2.137 -52.131  1.00  5.30           H  
ATOM   3075  N   CYS A 196     -45.150   2.572 -53.441  1.00  4.83           N  
ATOM   3076  CA  CYS A 196     -44.852   3.405 -52.267  1.00  4.83           C  
ATOM   3077  C   CYS A 196     -43.777   2.787 -51.379  1.00  4.83           C  
ATOM   3078  O   CYS A 196     -43.507   1.592 -51.466  1.00  4.83           O  
ATOM   3079  CB  CYS A 196     -46.095   3.593 -51.413  1.00  4.83           C  
ATOM   3080  SG  CYS A 196     -46.621   2.083 -50.569  1.00  4.83           S  
ATOM   3081  H   CYS A 196     -46.024   2.065 -53.475  1.00  4.83           H  
ATOM   3082  HA  CYS A 196     -44.511   4.377 -52.615  1.00  4.83           H  
ATOM   3083 1HB  CYS A 196     -45.918   4.360 -50.660  1.00  4.83           H  
ATOM   3084 2HB  CYS A 196     -46.911   3.929 -52.036  1.00  4.83           H  
ATOM   3085  N   GLY A 197     -43.225   3.565 -50.445  1.00  4.19           N  
ATOM   3086  CA  GLY A 197     -42.211   3.055 -49.501  1.00  4.19           C  
ATOM   3087  C   GLY A 197     -42.850   2.253 -48.352  1.00  4.19           C  
ATOM   3088  O   GLY A 197     -42.599   2.514 -47.166  1.00  4.19           O  
ATOM   3089  H   GLY A 197     -43.502   4.533 -50.396  1.00  4.19           H  
ATOM   3090 1HA  GLY A 197     -41.502   2.422 -50.044  1.00  4.19           H  
ATOM   3091 2HA  GLY A 197     -41.643   3.891 -49.097  1.00  4.19           H  
ATOM   3092  N   GLY A 198     -43.576   1.194 -48.734  1.00  3.49           N  
ATOM   3093  CA  GLY A 198     -44.407   0.324 -47.886  1.00  3.49           C  
ATOM   3094  C   GLY A 198     -43.599  -0.624 -47.014  1.00  3.49           C  
ATOM   3095  O   GLY A 198     -44.141  -1.486 -46.325  1.00  3.49           O  
ATOM   3096  H   GLY A 198     -43.617   1.042 -49.738  1.00  3.49           H  
ATOM   3097 1HA  GLY A 198     -45.050   0.942 -47.257  1.00  3.49           H  
ATOM   3098 2HA  GLY A 198     -45.073  -0.256 -48.524  1.00  3.49           H  
ATOM   3099  N   VAL A 199     -42.291  -0.431 -47.042  1.00  2.85           N  
ATOM   3100  CA  VAL A 199     -41.327  -1.161 -46.255  1.00  2.85           C  
ATOM   3101  C   VAL A 199     -40.879  -0.251 -45.120  1.00  2.85           C  
ATOM   3102  O   VAL A 199     -39.930  -0.557 -44.408  1.00  2.85           O  
ATOM   3103  CB  VAL A 199     -40.113  -1.541 -47.096  1.00  2.85           C  
ATOM   3104  CG1 VAL A 199     -40.535  -2.422 -48.254  1.00  2.85           C  
ATOM   3105  CG2 VAL A 199     -39.448  -0.291 -47.583  1.00  2.85           C  
ATOM   3106  H   VAL A 199     -41.948   0.290 -47.655  1.00  2.85           H  
ATOM   3107  HA  VAL A 199     -41.793  -2.058 -45.846  1.00  2.85           H  
ATOM   3108  HB  VAL A 199     -39.414  -2.110 -46.480  1.00  2.85           H  
ATOM   3109 1HG1 VAL A 199     -39.659  -2.697 -48.842  1.00  2.85           H  
ATOM   3110 2HG1 VAL A 199     -41.014  -3.324 -47.869  1.00  2.85           H  
ATOM   3111 3HG1 VAL A 199     -41.239  -1.877 -48.884  1.00  2.85           H  
ATOM   3112 1HG2 VAL A 199     -38.581  -0.588 -48.160  1.00  2.85           H  
ATOM   3113 2HG2 VAL A 199     -40.142   0.277 -48.207  1.00  2.85           H  
ATOM   3114 3HG2 VAL A 199     -39.138   0.320 -46.731  1.00  2.85           H  
ATOM   3115  N   SER A 200     -41.613   0.860 -44.943  1.00  2.31           N  
ATOM   3116  CA  SER A 200     -41.375   1.868 -43.916  1.00  2.31           C  
ATOM   3117  C   SER A 200     -40.074   2.632 -44.067  1.00  2.31           C  
ATOM   3118  O   SER A 200     -39.325   2.767 -43.097  1.00  2.31           O  
ATOM   3119  CB  SER A 200     -41.360   1.261 -42.527  1.00  2.31           C  
ATOM   3120  OG  SER A 200     -42.573   0.646 -42.183  1.00  2.31           O  
ATOM   3121  H   SER A 200     -42.360   1.051 -45.605  1.00  2.31           H  
ATOM   3122  HA  SER A 200     -42.195   2.587 -43.970  1.00  2.31           H  
ATOM   3123 1HB  SER A 200     -40.545   0.556 -42.422  1.00  2.31           H  
ATOM   3124 2HB  SER A 200     -41.161   2.062 -41.816  1.00  2.31           H  
ATOM   3125  HG  SER A 200     -42.828   0.113 -42.946  1.00  2.31           H  
ATOM   3126  N   TRP A 201     -39.838   3.204 -45.250  1.00  1.89           N  
ATOM   3127  CA  TRP A 201     -38.614   4.001 -45.445  1.00  1.89           C  
ATOM   3128  C   TRP A 201     -38.450   5.006 -44.303  1.00  1.89           C  
ATOM   3129  O   TRP A 201     -37.369   5.138 -43.727  1.00  1.89           O  
ATOM   3130  CB  TRP A 201     -38.591   4.743 -46.774  1.00  1.89           C  
ATOM   3131  CG  TRP A 201     -37.270   5.481 -47.000  1.00  1.89           C  
ATOM   3132  CD1 TRP A 201     -36.010   5.019 -46.697  1.00  1.89           C  
ATOM   3133  CD2 TRP A 201     -37.075   6.774 -47.601  1.00  1.89           C  
ATOM   3134  NE1 TRP A 201     -35.067   5.937 -47.066  1.00  1.89           N  
ATOM   3135  CE2 TRP A 201     -35.691   7.014 -47.619  1.00  1.89           C  
ATOM   3136  CE3 TRP A 201     -37.941   7.735 -48.124  1.00  1.89           C  
ATOM   3137  CZ2 TRP A 201     -35.155   8.183 -48.142  1.00  1.89           C  
ATOM   3138  CZ3 TRP A 201     -37.402   8.901 -48.647  1.00  1.89           C  
ATOM   3139  CH2 TRP A 201     -36.047   9.120 -48.655  1.00  1.89           C  
ATOM   3140  H   TRP A 201     -40.523   3.072 -45.998  1.00  1.89           H  
ATOM   3141  HA  TRP A 201     -37.762   3.325 -45.425  1.00  1.89           H  
ATOM   3142 1HB  TRP A 201     -38.762   4.050 -47.587  1.00  1.89           H  
ATOM   3143 2HB  TRP A 201     -39.395   5.476 -46.795  1.00  1.89           H  
ATOM   3144  HD1 TRP A 201     -35.789   4.063 -46.231  1.00  1.89           H  
ATOM   3145  HE1 TRP A 201     -34.066   5.847 -46.960  1.00  1.89           H  
ATOM   3146  HE3 TRP A 201     -39.017   7.571 -48.122  1.00  1.89           H  
ATOM   3147  HZ2 TRP A 201     -34.082   8.373 -48.161  1.00  1.89           H  
ATOM   3148  HZ3 TRP A 201     -38.087   9.647 -49.054  1.00  1.89           H  
ATOM   3149  HH2 TRP A 201     -35.662  10.049 -49.077  1.00  1.89           H  
ATOM   3150  N   GLN A 202     -39.532   5.711 -43.973  1.00  1.57           N  
ATOM   3151  CA  GLN A 202     -39.517   6.718 -42.919  1.00  1.57           C  
ATOM   3152  C   GLN A 202     -39.118   6.136 -41.552  1.00  1.57           C  
ATOM   3153  O   GLN A 202     -38.587   6.860 -40.698  1.00  1.57           O  
ATOM   3154  CB  GLN A 202     -40.903   7.341 -42.802  1.00  1.57           C  
ATOM   3155  CG  GLN A 202     -41.343   8.232 -43.981  1.00  1.57           C  
ATOM   3156  CD  GLN A 202     -40.540   9.505 -44.098  1.00  1.57           C  
ATOM   3157  OE1 GLN A 202     -39.395   9.545 -43.644  1.00  1.57           O  
ATOM   3158  NE2 GLN A 202     -41.120  10.557 -44.674  1.00  1.57           N  
ATOM   3159  H   GLN A 202     -40.389   5.544 -44.480  1.00  1.57           H  
ATOM   3160  HA  GLN A 202     -38.798   7.485 -43.185  1.00  1.57           H  
ATOM   3161 1HB  GLN A 202     -41.622   6.533 -42.733  1.00  1.57           H  
ATOM   3162 2HB  GLN A 202     -40.969   7.918 -41.885  1.00  1.57           H  
ATOM   3163 1HG  GLN A 202     -41.214   7.670 -44.905  1.00  1.57           H  
ATOM   3164 2HG  GLN A 202     -42.391   8.497 -43.859  1.00  1.57           H  
ATOM   3165 1HE2 GLN A 202     -40.621  11.416 -44.757  1.00  1.57           H  
ATOM   3166 2HE2 GLN A 202     -42.088  10.511 -45.026  1.00  1.57           H  
ATOM   3167  N   GLY A 203     -39.402   4.846 -41.315  1.00  1.35           N  
ATOM   3168  CA  GLY A 203     -39.060   4.213 -40.047  1.00  1.35           C  
ATOM   3169  C   GLY A 203     -37.569   3.899 -40.038  1.00  1.35           C  
ATOM   3170  O   GLY A 203     -36.911   3.915 -38.992  1.00  1.35           O  
ATOM   3171  H   GLY A 203     -39.797   4.267 -42.044  1.00  1.35           H  
ATOM   3172 1HA  GLY A 203     -39.311   4.875 -39.223  1.00  1.35           H  
ATOM   3173 2HA  GLY A 203     -39.639   3.296 -39.924  1.00  1.35           H  
ATOM   3174  N   HIS A 204     -37.014   3.672 -41.230  1.00  1.18           N  
ATOM   3175  CA  HIS A 204     -35.594   3.368 -41.362  1.00  1.18           C  
ATOM   3176  C   HIS A 204     -34.813   4.639 -41.082  1.00  1.18           C  
ATOM   3177  O   HIS A 204     -33.800   4.629 -40.371  1.00  1.18           O  
ATOM   3178  CB  HIS A 204     -35.279   2.874 -42.779  1.00  1.18           C  
ATOM   3179  CG  HIS A 204     -35.895   1.581 -43.080  1.00  1.18           C  
ATOM   3180  ND1 HIS A 204     -36.098   1.117 -44.363  1.00  1.18           N  
ATOM   3181  CD2 HIS A 204     -36.367   0.642 -42.257  1.00  1.18           C  
ATOM   3182  CE1 HIS A 204     -36.676  -0.064 -44.307  1.00  1.18           C  
ATOM   3183  NE2 HIS A 204     -36.839  -0.383 -43.032  1.00  1.18           N  
ATOM   3184  H   HIS A 204     -37.617   3.662 -42.057  1.00  1.18           H  
ATOM   3185  HA  HIS A 204     -35.296   2.609 -40.641  1.00  1.18           H  
ATOM   3186 1HB  HIS A 204     -35.595   3.590 -43.515  1.00  1.18           H  
ATOM   3187 2HB  HIS A 204     -34.210   2.773 -42.881  1.00  1.18           H  
ATOM   3188  HD1 HIS A 204     -35.877   1.587 -45.215  1.00  1.18           H  
ATOM   3189  HD2 HIS A 204     -36.415   0.582 -41.169  1.00  1.18           H  
ATOM   3190  HE1 HIS A 204     -36.933  -0.607 -45.219  1.00  1.18           H  
ATOM   3191  N   LEU A 205     -35.343   5.753 -41.594  1.00  1.06           N  
ATOM   3192  CA  LEU A 205     -34.710   7.045 -41.417  1.00  1.06           C  
ATOM   3193  C   LEU A 205     -34.841   7.524 -39.978  1.00  1.06           C  
ATOM   3194  O   LEU A 205     -33.862   7.966 -39.376  1.00  1.06           O  
ATOM   3195  CB  LEU A 205     -35.383   8.072 -42.324  1.00  1.06           C  
ATOM   3196  CG  LEU A 205     -35.228   7.874 -43.828  1.00  1.06           C  
ATOM   3197  CD1 LEU A 205     -36.101   8.894 -44.522  1.00  1.06           C  
ATOM   3198  CD2 LEU A 205     -33.777   8.010 -44.222  1.00  1.06           C  
ATOM   3199  H   LEU A 205     -36.182   5.671 -42.172  1.00  1.06           H  
ATOM   3200  HA  LEU A 205     -33.655   6.959 -41.670  1.00  1.06           H  
ATOM   3201 1HB  LEU A 205     -36.454   8.065 -42.108  1.00  1.06           H  
ATOM   3202 2HB  LEU A 205     -34.997   9.058 -42.076  1.00  1.06           H  
ATOM   3203  HG  LEU A 205     -35.582   6.883 -44.109  1.00  1.06           H  
ATOM   3204 1HD1 LEU A 205     -36.035   8.784 -45.574  1.00  1.06           H  
ATOM   3205 2HD1 LEU A 205     -37.121   8.746 -44.218  1.00  1.06           H  
ATOM   3206 3HD1 LEU A 205     -35.781   9.893 -44.248  1.00  1.06           H  
ATOM   3207 1HD2 LEU A 205     -33.681   7.870 -45.296  1.00  1.06           H  
ATOM   3208 2HD2 LEU A 205     -33.416   9.001 -43.951  1.00  1.06           H  
ATOM   3209 3HD2 LEU A 205     -33.190   7.253 -43.703  1.00  1.06           H  
ATOM   3210  N   SER A 206     -36.036   7.384 -39.392  1.00  0.96           N  
ATOM   3211  CA  SER A 206     -36.251   7.833 -38.023  1.00  0.96           C  
ATOM   3212  C   SER A 206     -35.365   7.041 -37.083  1.00  0.96           C  
ATOM   3213  O   SER A 206     -34.770   7.595 -36.153  1.00  0.96           O  
ATOM   3214  CB  SER A 206     -37.701   7.665 -37.648  1.00  0.96           C  
ATOM   3215  OG  SER A 206     -38.507   8.494 -38.440  1.00  0.96           O  
ATOM   3216  H   SER A 206     -36.832   7.013 -39.912  1.00  0.96           H  
ATOM   3217  HA  SER A 206     -35.983   8.887 -37.952  1.00  0.96           H  
ATOM   3218 1HB  SER A 206     -38.002   6.623 -37.779  1.00  0.96           H  
ATOM   3219 2HB  SER A 206     -37.840   7.915 -36.599  1.00  0.96           H  
ATOM   3220  HG  SER A 206     -38.537   8.059 -39.327  1.00  0.96           H  
ATOM   3221  N   GLY A 207     -35.257   5.739 -37.354  1.00  0.88           N  
ATOM   3222  CA  GLY A 207     -34.413   4.854 -36.591  1.00  0.88           C  
ATOM   3223  C   GLY A 207     -32.982   5.353 -36.637  1.00  0.88           C  
ATOM   3224  O   GLY A 207     -32.381   5.599 -35.586  1.00  0.88           O  
ATOM   3225  H   GLY A 207     -35.795   5.328 -38.115  1.00  0.88           H  
ATOM   3226 1HA  GLY A 207     -34.762   4.792 -35.561  1.00  0.88           H  
ATOM   3227 2HA  GLY A 207     -34.468   3.856 -37.024  1.00  0.88           H  
ATOM   3228  N   ALA A 208     -32.448   5.545 -37.853  1.00  0.81           N  
ATOM   3229  CA  ALA A 208     -31.071   5.983 -38.013  1.00  0.81           C  
ATOM   3230  C   ALA A 208     -30.805   7.292 -37.296  1.00  0.81           C  
ATOM   3231  O   ALA A 208     -29.789   7.415 -36.608  1.00  0.81           O  
ATOM   3232  CB  ALA A 208     -30.754   6.159 -39.488  1.00  0.81           C  
ATOM   3233  H   ALA A 208     -33.003   5.342 -38.688  1.00  0.81           H  
ATOM   3234  HA  ALA A 208     -30.420   5.220 -37.591  1.00  0.81           H  
ATOM   3235 1HB  ALA A 208     -29.716   6.464 -39.603  1.00  0.81           H  
ATOM   3236 2HB  ALA A 208     -30.919   5.218 -40.008  1.00  0.81           H  
ATOM   3237 3HB  ALA A 208     -31.409   6.922 -39.906  1.00  0.81           H  
ATOM   3238  N   VAL A 209     -31.738   8.241 -37.376  1.00  0.75           N  
ATOM   3239  CA  VAL A 209     -31.532   9.515 -36.707  1.00  0.75           C  
ATOM   3240  C   VAL A 209     -31.462   9.329 -35.214  1.00  0.75           C  
ATOM   3241  O   VAL A 209     -30.601   9.910 -34.554  1.00  0.75           O  
ATOM   3242  CB  VAL A 209     -32.632  10.525 -37.040  1.00  0.75           C  
ATOM   3243  CG1 VAL A 209     -32.474  11.752 -36.142  1.00  0.75           C  
ATOM   3244  CG2 VAL A 209     -32.515  10.925 -38.507  1.00  0.75           C  
ATOM   3245  H   VAL A 209     -32.574   8.089 -37.943  1.00  0.75           H  
ATOM   3246  HA  VAL A 209     -30.584   9.929 -37.048  1.00  0.75           H  
ATOM   3247  HB  VAL A 209     -33.611  10.075 -36.850  1.00  0.75           H  
ATOM   3248 1HG1 VAL A 209     -33.255  12.474 -36.372  1.00  0.75           H  
ATOM   3249 2HG1 VAL A 209     -32.555  11.450 -35.096  1.00  0.75           H  
ATOM   3250 3HG1 VAL A 209     -31.497  12.205 -36.314  1.00  0.75           H  
ATOM   3251 1HG2 VAL A 209     -33.295  11.643 -38.751  1.00  0.75           H  
ATOM   3252 2HG2 VAL A 209     -31.538  11.373 -38.682  1.00  0.75           H  
ATOM   3253 3HG2 VAL A 209     -32.624  10.048 -39.133  1.00  0.75           H  
ATOM   3254  N   ALA A 210     -32.357   8.515 -34.668  1.00  0.71           N  
ATOM   3255  CA  ALA A 210     -32.353   8.276 -33.242  1.00  0.71           C  
ATOM   3256  C   ALA A 210     -31.019   7.688 -32.798  1.00  0.71           C  
ATOM   3257  O   ALA A 210     -30.511   8.018 -31.723  1.00  0.71           O  
ATOM   3258  CB  ALA A 210     -33.468   7.346 -32.893  1.00  0.71           C  
ATOM   3259  H   ALA A 210     -33.062   8.060 -35.252  1.00  0.71           H  
ATOM   3260  HA  ALA A 210     -32.501   9.229 -32.738  1.00  0.71           H  
ATOM   3261 1HB  ALA A 210     -33.458   7.224 -31.827  1.00  0.71           H  
ATOM   3262 2HB  ALA A 210     -34.412   7.776 -33.216  1.00  0.71           H  
ATOM   3263 3HB  ALA A 210     -33.324   6.390 -33.388  1.00  0.71           H  
ATOM   3264  N   GLY A 211     -30.445   6.824 -33.643  1.00  0.67           N  
ATOM   3265  CA  GLY A 211     -29.146   6.220 -33.381  1.00  0.67           C  
ATOM   3266  C   GLY A 211     -28.051   7.277 -33.312  1.00  0.67           C  
ATOM   3267  O   GLY A 211     -27.183   7.228 -32.432  1.00  0.67           O  
ATOM   3268  H   GLY A 211     -30.946   6.571 -34.499  1.00  0.67           H  
ATOM   3269 1HA  GLY A 211     -29.180   5.655 -32.453  1.00  0.67           H  
ATOM   3270 2HA  GLY A 211     -28.921   5.526 -34.178  1.00  0.67           H  
ATOM   3271  N   VAL A 212     -28.138   8.277 -34.200  1.00  0.65           N  
ATOM   3272  CA  VAL A 212     -27.160   9.359 -34.231  1.00  0.65           C  
ATOM   3273  C   VAL A 212     -27.250  10.133 -32.923  1.00  0.65           C  
ATOM   3274  O   VAL A 212     -26.229  10.453 -32.302  1.00  0.65           O  
ATOM   3275  CB  VAL A 212     -27.441  10.365 -35.369  1.00  0.65           C  
ATOM   3276  CG1 VAL A 212     -26.485  11.534 -35.235  1.00  0.65           C  
ATOM   3277  CG2 VAL A 212     -27.349   9.710 -36.731  1.00  0.65           C  
ATOM   3278  H   VAL A 212     -28.881   8.240 -34.903  1.00  0.65           H  
ATOM   3279  HA  VAL A 212     -26.161   8.936 -34.341  1.00  0.65           H  
ATOM   3280  HB  VAL A 212     -28.440  10.762 -35.243  1.00  0.65           H  
ATOM   3281 1HG1 VAL A 212     -26.704  12.268 -36.008  1.00  0.65           H  
ATOM   3282 2HG1 VAL A 212     -26.608  11.991 -34.253  1.00  0.65           H  
ATOM   3283 3HG1 VAL A 212     -25.465  11.185 -35.349  1.00  0.65           H  
ATOM   3284 1HG2 VAL A 212     -27.575  10.446 -37.499  1.00  0.65           H  
ATOM   3285 2HG2 VAL A 212     -26.383   9.318 -36.899  1.00  0.65           H  
ATOM   3286 3HG2 VAL A 212     -28.052   8.921 -36.788  1.00  0.65           H  
ATOM   3287  N   VAL A 213     -28.491  10.409 -32.501  1.00  0.64           N  
ATOM   3288  CA  VAL A 213     -28.742  11.133 -31.264  1.00  0.64           C  
ATOM   3289  C   VAL A 213     -28.203  10.368 -30.074  1.00  0.64           C  
ATOM   3290  O   VAL A 213     -27.537  10.944 -29.209  1.00  0.64           O  
ATOM   3291  CB  VAL A 213     -30.248  11.363 -31.053  1.00  0.64           C  
ATOM   3292  CG1 VAL A 213     -30.482  11.922 -29.660  1.00  0.64           C  
ATOM   3293  CG2 VAL A 213     -30.775  12.299 -32.122  1.00  0.64           C  
ATOM   3294  H   VAL A 213     -29.279  10.114 -33.081  1.00  0.64           H  
ATOM   3295  HA  VAL A 213     -28.240  12.099 -31.320  1.00  0.64           H  
ATOM   3296  HB  VAL A 213     -30.770  10.415 -31.117  1.00  0.64           H  
ATOM   3297 1HG1 VAL A 213     -31.545  12.072 -29.501  1.00  0.64           H  
ATOM   3298 2HG1 VAL A 213     -30.103  11.215 -28.926  1.00  0.64           H  
ATOM   3299 3HG1 VAL A 213     -29.961  12.873 -29.554  1.00  0.64           H  
ATOM   3300 1HG2 VAL A 213     -31.843  12.451 -31.977  1.00  0.64           H  
ATOM   3301 2HG2 VAL A 213     -30.257  13.253 -32.056  1.00  0.64           H  
ATOM   3302 3HG2 VAL A 213     -30.603  11.865 -33.100  1.00  0.64           H  
ATOM   3303  N   ALA A 214     -28.467   9.065 -30.030  1.00  0.64           N  
ATOM   3304  CA  ALA A 214     -27.960   8.263 -28.943  1.00  0.64           C  
ATOM   3305  C   ALA A 214     -26.444   8.308 -28.909  1.00  0.64           C  
ATOM   3306  O   ALA A 214     -25.848   8.485 -27.852  1.00  0.64           O  
ATOM   3307  CB  ALA A 214     -28.434   6.835 -29.098  1.00  0.64           C  
ATOM   3308  H   ALA A 214     -29.039   8.636 -30.757  1.00  0.64           H  
ATOM   3309  HA  ALA A 214     -28.324   8.678 -28.010  1.00  0.64           H  
ATOM   3310 1HB  ALA A 214     -28.055   6.239 -28.277  1.00  0.64           H  
ATOM   3311 2HB  ALA A 214     -29.519   6.804 -29.103  1.00  0.64           H  
ATOM   3312 3HB  ALA A 214     -28.072   6.437 -30.035  1.00  0.64           H  
ATOM   3313  N   ALA A 215     -25.790   8.227 -30.066  1.00  0.65           N  
ATOM   3314  CA  ALA A 215     -24.338   8.275 -30.057  1.00  0.65           C  
ATOM   3315  C   ALA A 215     -23.849   9.595 -29.503  1.00  0.65           C  
ATOM   3316  O   ALA A 215     -22.928   9.636 -28.681  1.00  0.65           O  
ATOM   3317  CB  ALA A 215     -23.809   8.080 -31.446  1.00  0.65           C  
ATOM   3318  H   ALA A 215     -26.295   8.086 -30.943  1.00  0.65           H  
ATOM   3319  HA  ALA A 215     -23.964   7.486 -29.416  1.00  0.65           H  
ATOM   3320 1HB  ALA A 215     -22.734   8.112 -31.425  1.00  0.65           H  
ATOM   3321 2HB  ALA A 215     -24.137   7.121 -31.835  1.00  0.65           H  
ATOM   3322 3HB  ALA A 215     -24.188   8.873 -32.078  1.00  0.65           H  
ATOM   3323  N   TYR A 216     -24.499  10.682 -29.895  1.00  0.66           N  
ATOM   3324  CA  TYR A 216     -24.106  11.998 -29.423  1.00  0.66           C  
ATOM   3325  C   TYR A 216     -24.184  12.106 -27.911  1.00  0.66           C  
ATOM   3326  O   TYR A 216     -23.231  12.554 -27.255  1.00  0.66           O  
ATOM   3327  CB  TYR A 216     -24.958  13.078 -30.085  1.00  0.66           C  
ATOM   3328  CG  TYR A 216     -24.664  14.462 -29.587  1.00  0.66           C  
ATOM   3329  CD1 TYR A 216     -23.550  15.151 -30.052  1.00  0.66           C  
ATOM   3330  CD2 TYR A 216     -25.512  15.050 -28.659  1.00  0.66           C  
ATOM   3331  CE1 TYR A 216     -23.286  16.422 -29.586  1.00  0.66           C  
ATOM   3332  CE2 TYR A 216     -25.250  16.319 -28.192  1.00  0.66           C  
ATOM   3333  CZ  TYR A 216     -24.142  17.007 -28.652  1.00  0.66           C  
ATOM   3334  OH  TYR A 216     -23.880  18.278 -28.187  1.00  0.66           O  
ATOM   3335  H   TYR A 216     -25.263  10.598 -30.571  1.00  0.66           H  
ATOM   3336  HA  TYR A 216     -23.069  12.165 -29.690  1.00  0.66           H  
ATOM   3337 1HB  TYR A 216     -24.806  13.056 -31.165  1.00  0.66           H  
ATOM   3338 2HB  TYR A 216     -26.010  12.870 -29.904  1.00  0.66           H  
ATOM   3339  HD1 TYR A 216     -22.886  14.691 -30.776  1.00  0.66           H  
ATOM   3340  HD2 TYR A 216     -26.384  14.503 -28.298  1.00  0.66           H  
ATOM   3341  HE1 TYR A 216     -22.413  16.965 -29.947  1.00  0.66           H  
ATOM   3342  HE2 TYR A 216     -25.916  16.779 -27.460  1.00  0.66           H  
ATOM   3343  HH  TYR A 216     -24.576  18.547 -27.581  1.00  0.66           H  
ATOM   3344  N   LEU A 217     -25.330  11.709 -27.360  1.00  0.69           N  
ATOM   3345  CA  LEU A 217     -25.582  11.817 -25.934  1.00  0.69           C  
ATOM   3346  C   LEU A 217     -24.754  10.859 -25.072  1.00  0.69           C  
ATOM   3347  O   LEU A 217     -24.263  11.234 -24.005  1.00  0.69           O  
ATOM   3348  CB  LEU A 217     -27.056  11.508 -25.687  1.00  0.69           C  
ATOM   3349  CG  LEU A 217     -28.050  12.505 -26.261  1.00  0.69           C  
ATOM   3350  CD1 LEU A 217     -29.449  11.945 -26.076  1.00  0.69           C  
ATOM   3351  CD2 LEU A 217     -27.881  13.850 -25.585  1.00  0.69           C  
ATOM   3352  H   LEU A 217     -26.064  11.335 -27.968  1.00  0.69           H  
ATOM   3353  HA  LEU A 217     -25.361  12.838 -25.630  1.00  0.69           H  
ATOM   3354 1HB  LEU A 217     -27.276  10.538 -26.140  1.00  0.69           H  
ATOM   3355 2HB  LEU A 217     -27.224  11.434 -24.616  1.00  0.69           H  
ATOM   3356  HG  LEU A 217     -27.873  12.621 -27.330  1.00  0.69           H  
ATOM   3357 1HD1 LEU A 217     -30.178  12.634 -26.499  1.00  0.69           H  
ATOM   3358 2HD1 LEU A 217     -29.516  10.987 -26.585  1.00  0.69           H  
ATOM   3359 3HD1 LEU A 217     -29.651  11.807 -25.016  1.00  0.69           H  
ATOM   3360 1HD2 LEU A 217     -28.595  14.558 -26.007  1.00  0.69           H  
ATOM   3361 2HD2 LEU A 217     -28.061  13.746 -24.515  1.00  0.69           H  
ATOM   3362 3HD2 LEU A 217     -26.867  14.214 -25.749  1.00  0.69           H  
ATOM   3363  N   LEU A 218     -24.578   9.625 -25.542  1.00  0.71           N  
ATOM   3364  CA  LEU A 218     -23.896   8.593 -24.768  1.00  0.71           C  
ATOM   3365  C   LEU A 218     -22.381   8.664 -24.823  1.00  0.71           C  
ATOM   3366  O   LEU A 218     -21.706   8.306 -23.857  1.00  0.71           O  
ATOM   3367  CB  LEU A 218     -24.339   7.220 -25.264  1.00  0.71           C  
ATOM   3368  CG  LEU A 218     -25.610   6.640 -24.616  1.00  0.71           C  
ATOM   3369  CD1 LEU A 218     -26.784   7.607 -24.735  1.00  0.71           C  
ATOM   3370  CD2 LEU A 218     -25.960   5.370 -25.311  1.00  0.71           C  
ATOM   3371  H   LEU A 218     -24.977   9.366 -26.444  1.00  0.71           H  
ATOM   3372  HA  LEU A 218     -24.202   8.700 -23.729  1.00  0.71           H  
ATOM   3373 1HB  LEU A 218     -24.488   7.265 -26.328  1.00  0.71           H  
ATOM   3374 2HB  LEU A 218     -23.530   6.517 -25.076  1.00  0.71           H  
ATOM   3375  HG  LEU A 218     -25.419   6.460 -23.576  1.00  0.71           H  
ATOM   3376 1HD1 LEU A 218     -27.661   7.165 -24.269  1.00  0.71           H  
ATOM   3377 2HD1 LEU A 218     -26.541   8.540 -24.232  1.00  0.71           H  
ATOM   3378 3HD1 LEU A 218     -26.996   7.803 -25.778  1.00  0.71           H  
ATOM   3379 1HD2 LEU A 218     -26.836   4.944 -24.864  1.00  0.71           H  
ATOM   3380 2HD2 LEU A 218     -26.160   5.586 -26.350  1.00  0.71           H  
ATOM   3381 3HD2 LEU A 218     -25.140   4.667 -25.235  1.00  0.71           H  
ATOM   3382  N   SER A 219     -21.831   9.107 -25.949  1.00  0.75           N  
ATOM   3383  CA  SER A 219     -20.389   9.193 -26.105  1.00  0.75           C  
ATOM   3384  C   SER A 219     -19.803  10.472 -25.522  1.00  0.75           C  
ATOM   3385  O   SER A 219     -18.583  10.617 -25.460  1.00  0.75           O  
ATOM   3386  CB  SER A 219     -20.011   9.120 -27.566  1.00  0.75           C  
ATOM   3387  OG  SER A 219     -20.438  10.246 -28.245  1.00  0.75           O  
ATOM   3388  H   SER A 219     -22.414   9.375 -26.744  1.00  0.75           H  
ATOM   3389  HA  SER A 219     -19.939   8.344 -25.585  1.00  0.75           H  
ATOM   3390 1HB  SER A 219     -18.936   9.024 -27.654  1.00  0.75           H  
ATOM   3391 2HB  SER A 219     -20.456   8.258 -28.009  1.00  0.75           H  
ATOM   3392  HG  SER A 219     -21.403  10.130 -28.351  1.00  0.75           H  
ATOM   3393  N   ALA A 220     -20.642  11.417 -25.104  1.00  0.78           N  
ATOM   3394  CA  ALA A 220     -20.111  12.696 -24.651  1.00  0.78           C  
ATOM   3395  C   ALA A 220     -19.054  12.575 -23.541  1.00  0.78           C  
ATOM   3396  O   ALA A 220     -18.021  13.236 -23.654  1.00  0.78           O  
ATOM   3397  CB  ALA A 220     -21.248  13.628 -24.228  1.00  0.78           C  
ATOM   3398  H   ALA A 220     -21.643  11.258 -25.141  1.00  0.78           H  
ATOM   3399  HA  ALA A 220     -19.613  13.152 -25.497  1.00  0.78           H  
ATOM   3400 1HB  ALA A 220     -20.834  14.597 -23.969  1.00  0.78           H  
ATOM   3401 2HB  ALA A 220     -21.939  13.739 -25.063  1.00  0.78           H  
ATOM   3402 3HB  ALA A 220     -21.801  13.260 -23.392  1.00  0.78           H  
ATOM   3403  N   PRO A 221     -19.227  11.774 -22.460  1.00  0.83           N  
ATOM   3404  CA  PRO A 221     -18.232  11.630 -21.410  1.00  0.83           C  
ATOM   3405  C   PRO A 221     -16.903  11.092 -21.933  1.00  0.83           C  
ATOM   3406  O   PRO A 221     -15.852  11.325 -21.331  1.00  0.83           O  
ATOM   3407  CB  PRO A 221     -18.886  10.611 -20.469  1.00  0.83           C  
ATOM   3408  CG  PRO A 221     -20.365  10.714 -20.750  1.00  0.83           C  
ATOM   3409  CD  PRO A 221     -20.441  10.955 -22.229  1.00  0.83           C  
ATOM   3410  HA  PRO A 221     -18.091  12.597 -20.912  1.00  0.83           H  
ATOM   3411 1HB  PRO A 221     -18.488   9.607 -20.677  1.00  0.83           H  
ATOM   3412 2HB  PRO A 221     -18.632  10.848 -19.426  1.00  0.83           H  
ATOM   3413 1HG  PRO A 221     -20.876   9.787 -20.450  1.00  0.83           H  
ATOM   3414 2HG  PRO A 221     -20.813  11.528 -20.167  1.00  0.83           H  
ATOM   3415 1HD  PRO A 221     -20.340   9.997 -22.737  1.00  0.83           H  
ATOM   3416 2HD  PRO A 221     -21.369  11.437 -22.458  1.00  0.83           H  
ATOM   3417  N   GLU A 222     -16.946  10.376 -23.062  1.00  0.88           N  
ATOM   3418  CA  GLU A 222     -15.759   9.788 -23.639  1.00  0.88           C  
ATOM   3419  C   GLU A 222     -15.066  10.821 -24.488  1.00  0.88           C  
ATOM   3420  O   GLU A 222     -13.840  10.919 -24.479  1.00  0.88           O  
ATOM   3421  CB  GLU A 222     -16.091   8.508 -24.400  1.00  0.88           C  
ATOM   3422  CG  GLU A 222     -14.882   7.814 -24.974  1.00  0.88           C  
ATOM   3423  CD  GLU A 222     -15.149   6.401 -25.449  1.00  0.88           C  
ATOM   3424  OE1 GLU A 222     -16.145   5.799 -25.044  1.00  0.88           O  
ATOM   3425  OE2 GLU A 222     -14.349   5.927 -26.234  1.00  0.88           O  
ATOM   3426  H   GLU A 222     -17.813  10.255 -23.573  1.00  0.88           H  
ATOM   3427  HA  GLU A 222     -15.084   9.513 -22.831  1.00  0.88           H  
ATOM   3428 1HB  GLU A 222     -16.587   7.818 -23.732  1.00  0.88           H  
ATOM   3429 2HB  GLU A 222     -16.779   8.730 -25.217  1.00  0.88           H  
ATOM   3430 1HG  GLU A 222     -14.532   8.403 -25.821  1.00  0.88           H  
ATOM   3431 2HG  GLU A 222     -14.089   7.802 -24.228  1.00  0.88           H  
ATOM   3432  N   ARG A 223     -15.848  11.624 -25.213  1.00  0.96           N  
ATOM   3433  CA  ARG A 223     -15.230  12.662 -26.018  1.00  0.96           C  
ATOM   3434  C   ARG A 223     -14.487  13.596 -25.068  1.00  0.96           C  
ATOM   3435  O   ARG A 223     -13.358  14.016 -25.344  1.00  0.96           O  
ATOM   3436  CB  ARG A 223     -16.253  13.484 -26.804  1.00  0.96           C  
ATOM   3437  CG  ARG A 223     -16.945  12.777 -27.956  1.00  0.96           C  
ATOM   3438  CD  ARG A 223     -17.677  13.746 -28.890  1.00  0.96           C  
ATOM   3439  NE  ARG A 223     -18.760  14.497 -28.240  1.00  0.96           N  
ATOM   3440  CZ  ARG A 223     -20.009  14.021 -28.076  1.00  0.96           C  
ATOM   3441  NH1 ARG A 223     -20.305  12.838 -28.456  1.00  0.96           N  
ATOM   3442  NH2 ARG A 223     -20.960  14.709 -27.500  1.00  0.96           N  
ATOM   3443  H   ARG A 223     -16.860  11.492 -25.208  1.00  0.96           H  
ATOM   3444  HA  ARG A 223     -14.522  12.207 -26.710  1.00  0.96           H  
ATOM   3445 1HB  ARG A 223     -17.034  13.821 -26.119  1.00  0.96           H  
ATOM   3446 2HB  ARG A 223     -15.770  14.372 -27.204  1.00  0.96           H  
ATOM   3447 1HG  ARG A 223     -16.206  12.228 -28.534  1.00  0.96           H  
ATOM   3448 2HG  ARG A 223     -17.678  12.071 -27.553  1.00  0.96           H  
ATOM   3449 1HD  ARG A 223     -16.956  14.464 -29.277  1.00  0.96           H  
ATOM   3450 2HD  ARG A 223     -18.101  13.201 -29.717  1.00  0.96           H  
ATOM   3451  HE  ARG A 223     -18.559  15.431 -27.911  1.00  0.96           H  
ATOM   3452 1HH1 ARG A 223     -19.594  12.255 -28.886  1.00  0.96           H  
ATOM   3453 2HH1 ARG A 223     -21.257  12.512 -28.257  1.00  0.96           H  
ATOM   3454 1HH2 ARG A 223     -20.796  15.646 -27.161  1.00  0.96           H  
ATOM   3455 2HH2 ARG A 223     -21.868  14.228 -27.371  1.00  0.96           H  
ATOM   3456  N   LYS A 224     -15.110  13.872 -23.914  1.00  1.08           N  
ATOM   3457  CA  LYS A 224     -14.509  14.741 -22.921  1.00  1.08           C  
ATOM   3458  C   LYS A 224     -13.277  14.097 -22.300  1.00  1.08           C  
ATOM   3459  O   LYS A 224     -12.237  14.747 -22.179  1.00  1.08           O  
ATOM   3460  CB  LYS A 224     -15.534  15.062 -21.840  1.00  1.08           C  
ATOM   3461  CG  LYS A 224     -16.670  15.973 -22.310  1.00  1.08           C  
ATOM   3462  CD  LYS A 224     -17.699  16.191 -21.215  1.00  1.08           C  
ATOM   3463  CE  LYS A 224     -18.847  17.060 -21.705  1.00  1.08           C  
ATOM   3464  NZ  LYS A 224     -19.879  17.269 -20.647  1.00  1.08           N  
ATOM   3465  H   LYS A 224     -16.046  13.498 -23.749  1.00  1.08           H  
ATOM   3466  HA  LYS A 224     -14.201  15.665 -23.408  1.00  1.08           H  
ATOM   3467 1HB  LYS A 224     -15.982  14.133 -21.484  1.00  1.08           H  
ATOM   3468 2HB  LYS A 224     -15.040  15.535 -20.993  1.00  1.08           H  
ATOM   3469 1HG  LYS A 224     -16.257  16.938 -22.604  1.00  1.08           H  
ATOM   3470 2HG  LYS A 224     -17.155  15.531 -23.176  1.00  1.08           H  
ATOM   3471 1HD  LYS A 224     -18.096  15.222 -20.905  1.00  1.08           H  
ATOM   3472 2HD  LYS A 224     -17.228  16.667 -20.357  1.00  1.08           H  
ATOM   3473 1HE  LYS A 224     -18.455  18.027 -22.014  1.00  1.08           H  
ATOM   3474 2HE  LYS A 224     -19.314  16.576 -22.564  1.00  1.08           H  
ATOM   3475 1HZ  LYS A 224     -20.623  17.847 -21.011  1.00  1.08           H  
ATOM   3476 2HZ  LYS A 224     -20.255  16.375 -20.364  1.00  1.08           H  
ATOM   3477 3HZ  LYS A 224     -19.458  17.725 -19.850  1.00  1.08           H  
ATOM   3478  N   ALA A 225     -13.353  12.805 -21.954  1.00  1.25           N  
ATOM   3479  CA  ALA A 225     -12.195  12.147 -21.370  1.00  1.25           C  
ATOM   3480  C   ALA A 225     -11.020  12.158 -22.328  1.00  1.25           C  
ATOM   3481  O   ALA A 225      -9.883  12.412 -21.926  1.00  1.25           O  
ATOM   3482  CB  ALA A 225     -12.533  10.715 -21.013  1.00  1.25           C  
ATOM   3483  H   ALA A 225     -14.226  12.284 -22.042  1.00  1.25           H  
ATOM   3484  HA  ALA A 225     -11.913  12.690 -20.470  1.00  1.25           H  
ATOM   3485 1HB  ALA A 225     -11.669  10.238 -20.560  1.00  1.25           H  
ATOM   3486 2HB  ALA A 225     -13.369  10.705 -20.312  1.00  1.25           H  
ATOM   3487 3HB  ALA A 225     -12.816  10.179 -21.919  1.00  1.25           H  
ATOM   3488  N   ARG A 226     -11.292  11.921 -23.610  1.00  1.50           N  
ATOM   3489  CA  ARG A 226     -10.239  11.910 -24.607  1.00  1.50           C  
ATOM   3490  C   ARG A 226      -9.625  13.294 -24.749  1.00  1.50           C  
ATOM   3491  O   ARG A 226      -8.402  13.428 -24.855  1.00  1.50           O  
ATOM   3492  CB  ARG A 226     -10.794  11.391 -25.925  1.00  1.50           C  
ATOM   3493  CG  ARG A 226     -11.079   9.859 -25.923  1.00  1.50           C  
ATOM   3494  CD  ARG A 226     -11.733   9.375 -27.187  1.00  1.50           C  
ATOM   3495  NE  ARG A 226     -11.997   7.918 -27.162  1.00  1.50           N  
ATOM   3496  CZ  ARG A 226     -11.148   6.965 -27.563  1.00  1.50           C  
ATOM   3497  NH1 ARG A 226      -9.955   7.260 -28.045  1.00  1.50           N  
ATOM   3498  NH2 ARG A 226     -11.546   5.720 -27.467  1.00  1.50           N  
ATOM   3499  H   ARG A 226     -12.250  11.714 -23.897  1.00  1.50           H  
ATOM   3500  HA  ARG A 226      -9.464  11.221 -24.277  1.00  1.50           H  
ATOM   3501 1HB  ARG A 226     -11.732  11.903 -26.146  1.00  1.50           H  
ATOM   3502 2HB  ARG A 226     -10.098  11.609 -26.731  1.00  1.50           H  
ATOM   3503 1HG  ARG A 226     -10.140   9.322 -25.804  1.00  1.50           H  
ATOM   3504 2HG  ARG A 226     -11.738   9.619 -25.089  1.00  1.50           H  
ATOM   3505 1HD  ARG A 226     -12.691   9.885 -27.316  1.00  1.50           H  
ATOM   3506 2HD  ARG A 226     -11.095   9.588 -28.042  1.00  1.50           H  
ATOM   3507  HE  ARG A 226     -12.900   7.570 -26.805  1.00  1.50           H  
ATOM   3508 1HH1 ARG A 226      -9.668   8.224 -28.123  1.00  1.50           H  
ATOM   3509 2HH1 ARG A 226      -9.335   6.524 -28.346  1.00  1.50           H  
ATOM   3510 1HH2 ARG A 226     -12.487   5.540 -27.085  1.00  1.50           H  
ATOM   3511 2HH2 ARG A 226     -10.947   4.969 -27.760  1.00  1.50           H  
ATOM   3512  N   ALA A 227     -10.458  14.338 -24.706  1.00  1.88           N  
ATOM   3513  CA  ALA A 227      -9.937  15.692 -24.796  1.00  1.88           C  
ATOM   3514  C   ALA A 227      -9.006  15.993 -23.627  1.00  1.88           C  
ATOM   3515  O   ALA A 227      -7.945  16.603 -23.807  1.00  1.88           O  
ATOM   3516  CB  ALA A 227     -11.083  16.683 -24.816  1.00  1.88           C  
ATOM   3517  H   ALA A 227     -11.467  14.191 -24.640  1.00  1.88           H  
ATOM   3518  HA  ALA A 227      -9.363  15.777 -25.712  1.00  1.88           H  
ATOM   3519 1HB  ALA A 227     -10.693  17.693 -24.904  1.00  1.88           H  
ATOM   3520 2HB  ALA A 227     -11.732  16.465 -25.664  1.00  1.88           H  
ATOM   3521 3HB  ALA A 227     -11.653  16.592 -23.894  1.00  1.88           H  
ATOM   3522  N   LEU A 228      -9.381  15.526 -22.435  1.00  2.46           N  
ATOM   3523  CA  LEU A 228      -8.569  15.746 -21.250  1.00  2.46           C  
ATOM   3524  C   LEU A 228      -7.248  14.999 -21.345  1.00  2.46           C  
ATOM   3525  O   LEU A 228      -6.197  15.532 -20.969  1.00  2.46           O  
ATOM   3526  CB  LEU A 228      -9.347  15.315 -20.012  1.00  2.46           C  
ATOM   3527  CG  LEU A 228     -10.553  16.197 -19.686  1.00  2.46           C  
ATOM   3528  CD1 LEU A 228     -11.356  15.560 -18.570  1.00  2.46           C  
ATOM   3529  CD2 LEU A 228     -10.065  17.583 -19.303  1.00  2.46           C  
ATOM   3530  H   LEU A 228     -10.275  15.037 -22.348  1.00  2.46           H  
ATOM   3531  HA  LEU A 228      -8.358  16.810 -21.174  1.00  2.46           H  
ATOM   3532 1HB  LEU A 228      -9.708  14.301 -20.167  1.00  2.46           H  
ATOM   3533 2HB  LEU A 228      -8.677  15.318 -19.155  1.00  2.46           H  
ATOM   3534  HG  LEU A 228     -11.193  16.275 -20.560  1.00  2.46           H  
ATOM   3535 1HD1 LEU A 228     -12.221  16.182 -18.346  1.00  2.46           H  
ATOM   3536 2HD1 LEU A 228     -11.691  14.574 -18.888  1.00  2.46           H  
ATOM   3537 3HD1 LEU A 228     -10.735  15.465 -17.682  1.00  2.46           H  
ATOM   3538 1HD2 LEU A 228     -10.921  18.219 -19.079  1.00  2.46           H  
ATOM   3539 2HD2 LEU A 228      -9.422  17.515 -18.425  1.00  2.46           H  
ATOM   3540 3HD2 LEU A 228      -9.502  18.011 -20.133  1.00  2.46           H  
ATOM   3541  N   LYS A 229      -7.281  13.782 -21.894  1.00  3.32           N  
ATOM   3542  CA  LYS A 229      -6.058  13.012 -22.048  1.00  3.32           C  
ATOM   3543  C   LYS A 229      -5.115  13.722 -23.007  1.00  3.32           C  
ATOM   3544  O   LYS A 229      -3.907  13.797 -22.751  1.00  3.32           O  
ATOM   3545  CB  LYS A 229      -6.370  11.601 -22.548  1.00  3.32           C  
ATOM   3546  CG  LYS A 229      -7.048  10.703 -21.515  1.00  3.32           C  
ATOM   3547  CD  LYS A 229      -7.389   9.341 -22.094  1.00  3.32           C  
ATOM   3548  CE  LYS A 229      -8.100   8.470 -21.071  1.00  3.32           C  
ATOM   3549  NZ  LYS A 229      -8.462   7.138 -21.631  1.00  3.32           N  
ATOM   3550  H   LYS A 229      -8.177  13.376 -22.170  1.00  3.32           H  
ATOM   3551  HA  LYS A 229      -5.567  12.941 -21.078  1.00  3.32           H  
ATOM   3552 1HB  LYS A 229      -7.028  11.667 -23.414  1.00  3.32           H  
ATOM   3553 2HB  LYS A 229      -5.451  11.117 -22.871  1.00  3.32           H  
ATOM   3554 1HG  LYS A 229      -6.374  10.565 -20.670  1.00  3.32           H  
ATOM   3555 2HG  LYS A 229      -7.949  11.176 -21.152  1.00  3.32           H  
ATOM   3556 1HD  LYS A 229      -8.041   9.472 -22.959  1.00  3.32           H  
ATOM   3557 2HD  LYS A 229      -6.478   8.841 -22.418  1.00  3.32           H  
ATOM   3558 1HE  LYS A 229      -7.448   8.328 -20.210  1.00  3.32           H  
ATOM   3559 2HE  LYS A 229      -9.010   8.978 -20.746  1.00  3.32           H  
ATOM   3560 1HZ  LYS A 229      -8.932   6.590 -20.924  1.00  3.32           H  
ATOM   3561 2HZ  LYS A 229      -9.076   7.263 -22.423  1.00  3.32           H  
ATOM   3562 3HZ  LYS A 229      -7.625   6.657 -21.927  1.00  3.32           H  
ATOM   3563  N   ARG A 230      -5.668  14.292 -24.088  1.00  4.54           N  
ATOM   3564  CA  ARG A 230      -4.842  15.023 -25.035  1.00  4.54           C  
ATOM   3565  C   ARG A 230      -4.247  16.260 -24.380  1.00  4.54           C  
ATOM   3566  O   ARG A 230      -3.070  16.565 -24.578  1.00  4.54           O  
ATOM   3567  CB  ARG A 230      -5.630  15.444 -26.270  1.00  4.54           C  
ATOM   3568  CG  ARG A 230      -6.017  14.313 -27.220  1.00  4.54           C  
ATOM   3569  CD  ARG A 230      -6.485  14.830 -28.549  1.00  4.54           C  
ATOM   3570  NE  ARG A 230      -7.713  15.626 -28.470  1.00  4.54           N  
ATOM   3571  CZ  ARG A 230      -8.967  15.131 -28.550  1.00  4.54           C  
ATOM   3572  NH1 ARG A 230      -9.161  13.844 -28.703  1.00  4.54           N  
ATOM   3573  NH2 ARG A 230     -10.005  15.950 -28.481  1.00  4.54           N  
ATOM   3574  H   ARG A 230      -6.670  14.187 -24.261  1.00  4.54           H  
ATOM   3575  HA  ARG A 230      -4.030  14.373 -25.355  1.00  4.54           H  
ATOM   3576 1HB  ARG A 230      -6.553  15.927 -25.953  1.00  4.54           H  
ATOM   3577 2HB  ARG A 230      -5.056  16.178 -26.835  1.00  4.54           H  
ATOM   3578 1HG  ARG A 230      -5.155  13.667 -27.383  1.00  4.54           H  
ATOM   3579 2HG  ARG A 230      -6.822  13.732 -26.778  1.00  4.54           H  
ATOM   3580 1HD  ARG A 230      -5.705  15.457 -28.979  1.00  4.54           H  
ATOM   3581 2HD  ARG A 230      -6.673  13.986 -29.211  1.00  4.54           H  
ATOM   3582  HE  ARG A 230      -7.614  16.622 -28.350  1.00  4.54           H  
ATOM   3583 1HH1 ARG A 230      -8.369  13.219 -28.758  1.00  4.54           H  
ATOM   3584 2HH1 ARG A 230     -10.100  13.483 -28.765  1.00  4.54           H  
ATOM   3585 1HH2 ARG A 230      -9.860  16.943 -28.369  1.00  4.54           H  
ATOM   3586 2HH2 ARG A 230     -10.944  15.580 -28.545  1.00  4.54           H  
ATOM   3587  N   ALA A 231      -5.039  16.964 -23.563  1.00  6.15           N  
ATOM   3588  CA  ALA A 231      -4.536  18.155 -22.891  1.00  6.15           C  
ATOM   3589  C   ALA A 231      -3.356  17.799 -21.990  1.00  6.15           C  
ATOM   3590  O   ALA A 231      -2.343  18.515 -21.951  1.00  6.15           O  
ATOM   3591  CB  ALA A 231      -5.648  18.795 -22.077  1.00  6.15           C  
ATOM   3592  H   ALA A 231      -6.014  16.688 -23.438  1.00  6.15           H  
ATOM   3593  HA  ALA A 231      -4.190  18.856 -23.649  1.00  6.15           H  
ATOM   3594 1HB  ALA A 231      -5.274  19.693 -21.592  1.00  6.15           H  
ATOM   3595 2HB  ALA A 231      -6.477  19.050 -22.737  1.00  6.15           H  
ATOM   3596 3HB  ALA A 231      -5.992  18.091 -21.323  1.00  6.15           H  
ATOM   3597  N   GLY A 232      -3.474  16.659 -21.303  1.00  8.07           N  
ATOM   3598  CA  GLY A 232      -2.431  16.158 -20.428  1.00  8.07           C  
ATOM   3599  C   GLY A 232      -1.167  15.898 -21.225  1.00  8.07           C  
ATOM   3600  O   GLY A 232      -0.084  16.392 -20.882  1.00  8.07           O  
ATOM   3601  H   GLY A 232      -4.347  16.130 -21.372  1.00  8.07           H  
ATOM   3602 1HA  GLY A 232      -2.235  16.879 -19.635  1.00  8.07           H  
ATOM   3603 2HA  GLY A 232      -2.768  15.234 -19.959  1.00  8.07           H  
ATOM   3604  N   ALA A 233      -1.309  15.107 -22.295  1.00 10.04           N  
ATOM   3605  CA  ALA A 233      -0.190  14.723 -23.147  1.00 10.04           C  
ATOM   3606  C   ALA A 233       0.508  15.921 -23.772  1.00 10.04           C  
ATOM   3607  O   ALA A 233       1.738  15.972 -23.815  1.00 10.04           O  
ATOM   3608  CB  ALA A 233      -0.690  13.813 -24.251  1.00 10.04           C  
ATOM   3609  H   ALA A 233      -2.239  14.743 -22.516  1.00 10.04           H  
ATOM   3610  HA  ALA A 233       0.533  14.190 -22.531  1.00 10.04           H  
ATOM   3611 1HB  ALA A 233       0.145  13.499 -24.873  1.00 10.04           H  
ATOM   3612 2HB  ALA A 233      -1.170  12.939 -23.810  1.00 10.04           H  
ATOM   3613 3HB  ALA A 233      -1.415  14.354 -24.860  1.00 10.04           H  
ATOM   3614  N   ARG A 234      -0.269  16.913 -24.206  1.00 11.80           N  
ATOM   3615  CA  ARG A 234       0.282  18.121 -24.804  1.00 11.80           C  
ATOM   3616  C   ARG A 234       1.041  18.946 -23.780  1.00 11.80           C  
ATOM   3617  O   ARG A 234       2.065  19.557 -24.096  1.00 11.80           O  
ATOM   3618  CB  ARG A 234      -0.822  18.957 -25.420  1.00 11.80           C  
ATOM   3619  CG  ARG A 234      -1.435  18.375 -26.687  1.00 11.80           C  
ATOM   3620  CD  ARG A 234      -2.598  19.168 -27.142  1.00 11.80           C  
ATOM   3621  NE  ARG A 234      -3.181  18.636 -28.364  1.00 11.80           N  
ATOM   3622  CZ  ARG A 234      -4.321  19.084 -28.923  1.00 11.80           C  
ATOM   3623  NH1 ARG A 234      -4.986  20.066 -28.354  1.00 11.80           N  
ATOM   3624  NH2 ARG A 234      -4.768  18.544 -30.043  1.00 11.80           N  
ATOM   3625  H   ARG A 234      -1.282  16.815 -24.151  1.00 11.80           H  
ATOM   3626  HA  ARG A 234       0.973  17.827 -25.593  1.00 11.80           H  
ATOM   3627 1HB  ARG A 234      -1.627  19.069 -24.691  1.00 11.80           H  
ATOM   3628 2HB  ARG A 234      -0.445  19.952 -25.648  1.00 11.80           H  
ATOM   3629 1HG  ARG A 234      -0.688  18.386 -27.480  1.00 11.80           H  
ATOM   3630 2HG  ARG A 234      -1.752  17.352 -26.510  1.00 11.80           H  
ATOM   3631 1HD  ARG A 234      -3.364  19.149 -26.364  1.00 11.80           H  
ATOM   3632 2HD  ARG A 234      -2.293  20.196 -27.327  1.00 11.80           H  
ATOM   3633  HE  ARG A 234      -2.689  17.884 -28.830  1.00 11.80           H  
ATOM   3634 1HH1 ARG A 234      -4.641  20.480 -27.498  1.00 11.80           H  
ATOM   3635 2HH1 ARG A 234      -5.839  20.408 -28.772  1.00 11.80           H  
ATOM   3636 1HH2 ARG A 234      -4.254  17.793 -30.483  1.00 11.80           H  
ATOM   3637 2HH2 ARG A 234      -5.619  18.887 -30.464  1.00 11.80           H  
ATOM   3638  N   SER A 235       0.544  18.942 -22.542  1.00 13.06           N  
ATOM   3639  CA  SER A 235       1.166  19.675 -21.458  1.00 13.06           C  
ATOM   3640  C   SER A 235       2.349  18.890 -20.890  1.00 13.06           C  
ATOM   3641  O   SER A 235       3.269  19.468 -20.307  1.00 13.06           O  
ATOM   3642  CB  SER A 235       0.147  19.898 -20.357  1.00 13.06           C  
ATOM   3643  OG  SER A 235      -0.939  20.655 -20.822  1.00 13.06           O  
ATOM   3644  H   SER A 235      -0.328  18.449 -22.347  1.00 13.06           H  
ATOM   3645  HA  SER A 235       1.523  20.633 -21.836  1.00 13.06           H  
ATOM   3646 1HB  SER A 235      -0.210  18.935 -19.993  1.00 13.06           H  
ATOM   3647 2HB  SER A 235       0.622  20.408 -19.524  1.00 13.06           H  
ATOM   3648  HG  SER A 235      -1.474  20.030 -21.373  1.00 13.06           H  
ATOM   3649  N   GLY A 236       2.310  17.561 -21.058  1.00 13.68           N  
ATOM   3650  CA  GLY A 236       3.318  16.655 -20.528  1.00 13.68           C  
ATOM   3651  C   GLY A 236       3.106  16.449 -19.032  1.00 13.68           C  
ATOM   3652  O   GLY A 236       4.046  16.143 -18.294  1.00 13.68           O  
ATOM   3653  H   GLY A 236       1.516  17.152 -21.539  1.00 13.68           H  
ATOM   3654 1HA  GLY A 236       3.246  15.700 -21.050  1.00 13.68           H  
ATOM   3655 2HA  GLY A 236       4.311  17.059 -20.715  1.00 13.68           H  
ATOM   3656  N   HIS A 237       1.878  16.692 -18.573  1.00 13.92           N  
ATOM   3657  CA  HIS A 237       1.580  16.604 -17.153  1.00 13.92           C  
ATOM   3658  C   HIS A 237       1.618  15.130 -16.700  1.00 13.92           C  
ATOM   3659  O   HIS A 237       1.092  14.274 -17.413  1.00 13.92           O  
ATOM   3660  CB  HIS A 237       0.196  17.198 -16.865  1.00 13.92           C  
ATOM   3661  CG  HIS A 237      -0.045  17.546 -15.408  1.00 13.92           C  
ATOM   3662  ND1 HIS A 237      -0.238  16.604 -14.423  1.00 13.92           N  
ATOM   3663  CD2 HIS A 237      -0.112  18.750 -14.792  1.00 13.92           C  
ATOM   3664  CE1 HIS A 237      -0.408  17.207 -13.266  1.00 13.92           C  
ATOM   3665  NE2 HIS A 237      -0.341  18.515 -13.459  1.00 13.92           N  
ATOM   3666  H   HIS A 237       1.142  16.894 -19.249  1.00 13.92           H  
ATOM   3667  HA  HIS A 237       2.297  17.200 -16.612  1.00 13.92           H  
ATOM   3668 1HB  HIS A 237       0.063  18.103 -17.459  1.00 13.92           H  
ATOM   3669 2HB  HIS A 237      -0.571  16.489 -17.177  1.00 13.92           H  
ATOM   3670  HD1 HIS A 237      -0.208  15.595 -14.515  1.00 13.92           H  
ATOM   3671  HD2 HIS A 237      -0.020  19.774 -15.156  1.00 13.92           H  
ATOM   3672  HE1 HIS A 237      -0.573  16.617 -12.369  1.00 13.92           H  
ATOM   3673  N   PRO A 238       2.251  14.793 -15.558  1.00 14.05           N  
ATOM   3674  CA  PRO A 238       2.241  13.476 -14.936  1.00 14.05           C  
ATOM   3675  C   PRO A 238       0.833  13.033 -14.562  1.00 14.05           C  
ATOM   3676  O   PRO A 238      -0.023  13.859 -14.236  1.00 14.05           O  
ATOM   3677  CB  PRO A 238       3.084  13.692 -13.671  1.00 14.05           C  
ATOM   3678  CG  PRO A 238       3.977  14.860 -13.989  1.00 14.05           C  
ATOM   3679  CD  PRO A 238       3.160  15.757 -14.887  1.00 14.05           C  
ATOM   3680  HA  PRO A 238       2.714  12.749 -15.612  1.00 14.05           H  
ATOM   3681 1HB  PRO A 238       2.428  13.889 -12.822  1.00 14.05           H  
ATOM   3682 2HB  PRO A 238       3.643  12.775 -13.433  1.00 14.05           H  
ATOM   3683 1HG  PRO A 238       4.283  15.361 -13.057  1.00 14.05           H  
ATOM   3684 2HG  PRO A 238       4.897  14.508 -14.478  1.00 14.05           H  
ATOM   3685 1HD  PRO A 238       2.604  16.504 -14.303  1.00 14.05           H  
ATOM   3686 2HD  PRO A 238       3.867  16.206 -15.604  1.00 14.05           H  
ATOM   3687  N   LYS A 239       0.576  11.731 -14.587  1.00 14.09           N  
ATOM   3688  CA  LYS A 239      -0.729  11.268 -14.131  1.00 14.09           C  
ATOM   3689  C   LYS A 239      -0.653  11.024 -12.632  1.00 14.09           C  
ATOM   3690  O   LYS A 239       0.096  10.152 -12.184  1.00 14.09           O  
ATOM   3691  CB  LYS A 239      -1.169  10.001 -14.862  1.00 14.09           C  
ATOM   3692  CG  LYS A 239      -2.580   9.543 -14.490  1.00 14.09           C  
ATOM   3693  CD  LYS A 239      -3.015   8.318 -15.290  1.00 14.09           C  
ATOM   3694  CE  LYS A 239      -4.429   7.891 -14.912  1.00 14.09           C  
ATOM   3695  NZ  LYS A 239      -4.875   6.699 -15.682  1.00 14.09           N  
ATOM   3696  H   LYS A 239       1.276  11.070 -14.888  1.00 14.09           H  
ATOM   3697  HA  LYS A 239      -1.471  12.047 -14.309  1.00 14.09           H  
ATOM   3698 1HB  LYS A 239      -1.139  10.170 -15.939  1.00 14.09           H  
ATOM   3699 2HB  LYS A 239      -0.480   9.189 -14.633  1.00 14.09           H  
ATOM   3700 1HG  LYS A 239      -2.611   9.305 -13.423  1.00 14.09           H  
ATOM   3701 2HG  LYS A 239      -3.281  10.357 -14.675  1.00 14.09           H  
ATOM   3702 1HD  LYS A 239      -2.986   8.548 -16.356  1.00 14.09           H  
ATOM   3703 2HD  LYS A 239      -2.332   7.493 -15.094  1.00 14.09           H  
ATOM   3704 1HE  LYS A 239      -4.458   7.656 -13.849  1.00 14.09           H  
ATOM   3705 2HE  LYS A 239      -5.115   8.715 -15.110  1.00 14.09           H  
ATOM   3706 1HZ  LYS A 239      -5.814   6.450 -15.404  1.00 14.09           H  
ATOM   3707 2HZ  LYS A 239      -4.863   6.912 -16.670  1.00 14.09           H  
ATOM   3708 3HZ  LYS A 239      -4.253   5.926 -15.497  1.00 14.09           H  
ATOM   3709  N   LEU A 240      -1.391  11.822 -11.872  1.00 14.09           N  
ATOM   3710  CA  LEU A 240      -1.333  11.767 -10.422  1.00 14.09           C  
ATOM   3711  C   LEU A 240      -2.694  11.402  -9.844  1.00 14.09           C  
ATOM   3712  O   LEU A 240      -3.711  11.532 -10.526  1.00 14.09           O  
ATOM   3713  OXT LEU A 240      -2.794  11.151  -8.644  1.00 14.09           O  
ATOM   3714  CB  LEU A 240      -0.862  13.128  -9.882  1.00 14.09           C  
ATOM   3715  CG  LEU A 240       0.507  13.622 -10.432  1.00 14.09           C  
ATOM   3716  CD1 LEU A 240       0.795  15.010  -9.909  1.00 14.09           C  
ATOM   3717  CD2 LEU A 240       1.611  12.662 -10.026  1.00 14.09           C  
ATOM   3718  H   LEU A 240      -1.984  12.506 -12.321  1.00 14.09           H  
ATOM   3719  HA  LEU A 240      -0.616  11.003 -10.126  1.00 14.09           H  
ATOM   3720 1HB  LEU A 240      -1.611  13.879 -10.129  1.00 14.09           H  
ATOM   3721 2HB  LEU A 240      -0.782  13.064  -8.796  1.00 14.09           H  
ATOM   3722  HG  LEU A 240       0.454  13.680 -11.518  1.00 14.09           H  
ATOM   3723 1HD1 LEU A 240       1.745  15.361 -10.313  1.00 14.09           H  
ATOM   3724 2HD1 LEU A 240       0.000  15.687 -10.214  1.00 14.09           H  
ATOM   3725 3HD1 LEU A 240       0.850  14.983  -8.820  1.00 14.09           H  
ATOM   3726 1HD2 LEU A 240       2.563  13.013 -10.423  1.00 14.09           H  
ATOM   3727 2HD2 LEU A 240       1.668  12.610  -8.940  1.00 14.09           H  
ATOM   3728 3HD2 LEU A 240       1.400  11.669 -10.424  1.00 14.09           H  
ENDMDL

REMARK ID 663739 DOMAINID 656216 MODEL 4 1337
MODEL     4
ATOM      1  N   MET A   1      -0.021  -0.688   1.007  1.00 13.98           N  
ATOM      2  CA  MET A   1       0.939  -0.173   0.039  1.00 13.98           C  
ATOM      3  C   MET A   1       0.890   1.344  -0.027  1.00 13.98           C  
ATOM      4  O   MET A   1      -0.175   1.949   0.114  1.00 13.98           O  
ATOM      5  CB  MET A   1       0.673  -0.763  -1.345  1.00 13.98           C  
ATOM      6  CG  MET A   1       0.781  -2.284  -1.426  1.00 13.98           C  
ATOM      7  SD  MET A   1       2.430  -2.892  -1.002  1.00 13.98           S  
ATOM      8  CE  MET A   1       3.382  -2.279  -2.394  1.00 13.98           C  
ATOM      9 1H   MET A   1       0.409  -1.419   1.554  1.00 13.98           H  
ATOM     10 2H   MET A   1      -0.313   0.063   1.616  1.00 13.98           H  
ATOM     11 3H   MET A   1      -0.825  -1.057   0.520  1.00 13.98           H  
ATOM     12  HA  MET A   1       1.941  -0.458   0.359  1.00 13.98           H  
ATOM     13 1HB  MET A   1      -0.327  -0.482  -1.668  1.00 13.98           H  
ATOM     14 2HB  MET A   1       1.376  -0.332  -2.062  1.00 13.98           H  
ATOM     15 1HG  MET A   1       0.061  -2.735  -0.744  1.00 13.98           H  
ATOM     16 2HG  MET A   1       0.544  -2.612  -2.437  1.00 13.98           H  
ATOM     17 1HE  MET A   1       4.426  -2.574  -2.280  1.00 13.98           H  
ATOM     18 2HE  MET A   1       2.985  -2.699  -3.319  1.00 13.98           H  
ATOM     19 3HE  MET A   1       3.314  -1.190  -2.431  1.00 13.98           H  
ATOM     20  N   GLY A   2       2.052   1.958  -0.214  1.00 13.96           N  
ATOM     21  CA  GLY A   2       2.148   3.408  -0.337  1.00 13.96           C  
ATOM     22  C   GLY A   2       2.160   3.809  -1.806  1.00 13.96           C  
ATOM     23  O   GLY A   2       1.782   3.018  -2.671  1.00 13.96           O  
ATOM     24  H   GLY A   2       2.898   1.411  -0.305  1.00 13.96           H  
ATOM     25 1HA  GLY A   2       1.307   3.883   0.169  1.00 13.96           H  
ATOM     26 2HA  GLY A   2       3.060   3.758   0.146  1.00 13.96           H  
ATOM     27  N   MET A   3       2.601   5.034  -2.076  1.00 13.95           N  
ATOM     28  CA  MET A   3       2.658   5.559  -3.437  1.00 13.95           C  
ATOM     29  C   MET A   3       4.092   5.518  -3.949  1.00 13.95           C  
ATOM     30  O   MET A   3       5.029   5.615  -3.153  1.00 13.95           O  
ATOM     31  CB  MET A   3       2.121   6.985  -3.473  1.00 13.95           C  
ATOM     32  CG  MET A   3       0.708   7.122  -2.926  1.00 13.95           C  
ATOM     33  SD  MET A   3      -0.501   6.201  -3.890  1.00 13.95           S  
ATOM     34  CE  MET A   3      -0.544   7.170  -5.393  1.00 13.95           C  
ATOM     35  H   MET A   3       2.899   5.623  -1.312  1.00 13.95           H  
ATOM     36  HA  MET A   3       2.051   4.928  -4.086  1.00 13.95           H  
ATOM     37 1HB  MET A   3       2.774   7.636  -2.895  1.00 13.95           H  
ATOM     38 2HB  MET A   3       2.124   7.348  -4.501  1.00 13.95           H  
ATOM     39 1HG  MET A   3       0.677   6.762  -1.899  1.00 13.95           H  
ATOM     40 2HG  MET A   3       0.420   8.174  -2.927  1.00 13.95           H  
ATOM     41 1HE  MET A   3      -1.252   6.722  -6.093  1.00 13.95           H  
ATOM     42 2HE  MET A   3      -0.858   8.188  -5.161  1.00 13.95           H  
ATOM     43 3HE  MET A   3       0.449   7.189  -5.843  1.00 13.95           H  
ATOM     44  N   THR A   4       4.263   5.431  -5.270  1.00 13.97           N  
ATOM     45  CA  THR A   4       5.602   5.446  -5.857  1.00 13.97           C  
ATOM     46  C   THR A   4       5.851   6.482  -6.958  1.00 13.97           C  
ATOM     47  O   THR A   4       5.770   6.139  -8.137  1.00 13.97           O  
ATOM     48  CB  THR A   4       5.951   4.075  -6.461  1.00 13.97           C  
ATOM     49  OG1 THR A   4       5.798   3.047  -5.473  1.00 13.97           O  
ATOM     50  CG2 THR A   4       7.377   4.083  -6.978  1.00 13.97           C  
ATOM     51  H   THR A   4       3.455   5.344  -5.871  1.00 13.97           H  
ATOM     52  HA  THR A   4       6.310   5.644  -5.061  1.00 13.97           H  
ATOM     53  HB  THR A   4       5.275   3.868  -7.291  1.00 13.97           H  
ATOM     54  HG1 THR A   4       6.116   2.211  -5.825  1.00 13.97           H  
ATOM     55 1HG2 THR A   4       7.601   3.112  -7.411  1.00 13.97           H  
ATOM     56 2HG2 THR A   4       7.490   4.860  -7.739  1.00 13.97           H  
ATOM     57 3HG2 THR A   4       8.053   4.275  -6.172  1.00 13.97           H  
ATOM     58  N   PRO A   5       6.108   7.757  -6.625  1.00 14.03           N  
ATOM     59  CA  PRO A   5       6.481   8.800  -7.557  1.00 14.03           C  
ATOM     60  C   PRO A   5       7.776   8.333  -8.187  1.00 14.03           C  
ATOM     61  O   PRO A   5       8.508   7.578  -7.537  1.00 14.03           O  
ATOM     62  CB  PRO A   5       6.686  10.027  -6.664  1.00 14.03           C  
ATOM     63  CG  PRO A   5       5.881   9.729  -5.416  1.00 14.03           C  
ATOM     64  CD  PRO A   5       5.991   8.224  -5.233  1.00 14.03           C  
ATOM     65  HA  PRO A   5       5.689   8.944  -8.308  1.00 14.03           H  
ATOM     66 1HB  PRO A   5       7.756  10.170  -6.460  1.00 14.03           H  
ATOM     67 2HB  PRO A   5       6.342  10.929  -7.187  1.00 14.03           H  
ATOM     68 1HG  PRO A   5       6.292  10.288  -4.561  1.00 14.03           H  
ATOM     69 2HG  PRO A   5       4.840  10.066  -5.543  1.00 14.03           H  
ATOM     70 1HD  PRO A   5       6.889   7.958  -4.653  1.00 14.03           H  
ATOM     71 2HD  PRO A   5       5.083   7.889  -4.765  1.00 14.03           H  
ATOM     72  N   ARG A   6       8.084   8.762  -9.405  1.00 14.16           N  
ATOM     73  CA  ARG A   6       9.355   8.362 -10.009  1.00 14.16           C  
ATOM     74  C   ARG A   6      10.039   9.512 -10.708  1.00 14.16           C  
ATOM     75  O   ARG A   6       9.385  10.446 -11.176  1.00 14.16           O  
ATOM     76  CB  ARG A   6       9.151   7.260 -11.040  1.00 14.16           C  
ATOM     77  CG  ARG A   6       8.359   7.674 -12.275  1.00 14.16           C  
ATOM     78  CD  ARG A   6       8.177   6.537 -13.222  1.00 14.16           C  
ATOM     79  NE  ARG A   6       7.436   6.928 -14.417  1.00 14.16           N  
ATOM     80  CZ  ARG A   6       7.095   6.090 -15.418  1.00 14.16           C  
ATOM     81  NH1 ARG A   6       7.443   4.825 -15.363  1.00 14.16           N  
ATOM     82  NH2 ARG A   6       6.409   6.538 -16.454  1.00 14.16           N  
ATOM     83  H   ARG A   6       7.451   9.367  -9.910  1.00 14.16           H  
ATOM     84  HA  ARG A   6      10.024   8.009  -9.228  1.00 14.16           H  
ATOM     85 1HB  ARG A   6      10.125   6.898 -11.380  1.00 14.16           H  
ATOM     86 2HB  ARG A   6       8.625   6.422 -10.583  1.00 14.16           H  
ATOM     87 1HG  ARG A   6       7.377   8.039 -11.975  1.00 14.16           H  
ATOM     88 2HG  ARG A   6       8.902   8.467 -12.797  1.00 14.16           H  
ATOM     89 1HD  ARG A   6       9.151   6.169 -13.532  1.00 14.16           H  
ATOM     90 2HD  ARG A   6       7.627   5.737 -12.727  1.00 14.16           H  
ATOM     91  HE  ARG A   6       7.146   7.893 -14.494  1.00 14.16           H  
ATOM     92 1HH1 ARG A   6       7.963   4.478 -14.571  1.00 14.16           H  
ATOM     93 2HH1 ARG A   6       7.185   4.198 -16.112  1.00 14.16           H  
ATOM     94 1HH2 ARG A   6       6.132   7.507 -16.496  1.00 14.16           H  
ATOM     95 2HH2 ARG A   6       6.152   5.907 -17.199  1.00 14.16           H  
ATOM     96  N   ARG A   7      11.357   9.422 -10.805  1.00 14.33           N  
ATOM     97  CA  ARG A   7      12.146  10.382 -11.556  1.00 14.33           C  
ATOM     98  C   ARG A   7      12.411   9.863 -12.959  1.00 14.33           C  
ATOM     99  O   ARG A   7      12.504   8.649 -13.172  1.00 14.33           O  
ATOM    100  CB  ARG A   7      13.452  10.653 -10.840  1.00 14.33           C  
ATOM    101  CG  ARG A   7      13.281  11.323  -9.506  1.00 14.33           C  
ATOM    102  CD  ARG A   7      14.561  11.446  -8.766  1.00 14.33           C  
ATOM    103  NE  ARG A   7      14.367  12.052  -7.453  1.00 14.33           N  
ATOM    104  CZ  ARG A   7      15.342  12.246  -6.544  1.00 14.33           C  
ATOM    105  NH1 ARG A   7      16.576  11.881  -6.812  1.00 14.33           N  
ATOM    106  NH2 ARG A   7      15.058  12.803  -5.380  1.00 14.33           N  
ATOM    107  H   ARG A   7      11.844   8.648 -10.350  1.00 14.33           H  
ATOM    108  HA  ARG A   7      11.588  11.316 -11.629  1.00 14.33           H  
ATOM    109 1HB  ARG A   7      13.961   9.715 -10.661  1.00 14.33           H  
ATOM    110 2HB  ARG A   7      14.099  11.270 -11.462  1.00 14.33           H  
ATOM    111 1HG  ARG A   7      12.878  12.323  -9.657  1.00 14.33           H  
ATOM    112 2HG  ARG A   7      12.586  10.746  -8.921  1.00 14.33           H  
ATOM    113 1HD  ARG A   7      14.991  10.453  -8.624  1.00 14.33           H  
ATOM    114 2HD  ARG A   7      15.255  12.066  -9.332  1.00 14.33           H  
ATOM    115  HE  ARG A   7      13.430  12.345  -7.206  1.00 14.33           H  
ATOM    116 1HH1 ARG A   7      16.795  11.454  -7.701  1.00 14.33           H  
ATOM    117 2HH1 ARG A   7      17.305  12.028  -6.129  1.00 14.33           H  
ATOM    118 1HH2 ARG A   7      14.110  13.085  -5.172  1.00 14.33           H  
ATOM    119 2HH2 ARG A   7      15.789  12.949  -4.699  1.00 14.33           H  
ATOM    120  N   LYS A   8      12.555  10.778 -13.913  1.00 14.58           N  
ATOM    121  CA  LYS A   8      12.886  10.383 -15.278  1.00 14.58           C  
ATOM    122  C   LYS A   8      14.103  11.160 -15.775  1.00 14.58           C  
ATOM    123  O   LYS A   8      14.225  12.367 -15.524  1.00 14.58           O  
ATOM    124  CB  LYS A   8      11.689  10.647 -16.197  1.00 14.58           C  
ATOM    125  CG  LYS A   8      10.407   9.892 -15.814  1.00 14.58           C  
ATOM    126  CD  LYS A   8       9.273  10.188 -16.784  1.00 14.58           C  
ATOM    127  CE  LYS A   8       8.735  11.608 -16.586  1.00 14.58           C  
ATOM    128  NZ  LYS A   8       7.537  11.880 -17.431  1.00 14.58           N  
ATOM    129  H   LYS A   8      12.438  11.755 -13.691  1.00 14.58           H  
ATOM    130  HA  LYS A   8      13.133   9.322 -15.299  1.00 14.58           H  
ATOM    131 1HB  LYS A   8      11.466  11.713 -16.211  1.00 14.58           H  
ATOM    132 2HB  LYS A   8      11.951  10.355 -17.217  1.00 14.58           H  
ATOM    133 1HG  LYS A   8      10.600   8.830 -15.795  1.00 14.58           H  
ATOM    134 2HG  LYS A   8      10.092  10.197 -14.817  1.00 14.58           H  
ATOM    135 1HD  LYS A   8       9.634  10.090 -17.805  1.00 14.58           H  
ATOM    136 2HD  LYS A   8       8.466   9.473 -16.629  1.00 14.58           H  
ATOM    137 1HE  LYS A   8       8.466  11.742 -15.538  1.00 14.58           H  
ATOM    138 2HE  LYS A   8       9.517  12.323 -16.844  1.00 14.58           H  
ATOM    139 1HZ  LYS A   8       7.218  12.825 -17.269  1.00 14.58           H  
ATOM    140 2HZ  LYS A   8       7.781  11.770 -18.406  1.00 14.58           H  
ATOM    141 3HZ  LYS A   8       6.800  11.233 -17.194  1.00 14.58           H  
ATOM    142  N   ARG A   9      14.983  10.468 -16.497  1.00 14.97           N  
ATOM    143  CA  ARG A   9      16.179  11.062 -17.089  1.00 14.97           C  
ATOM    144  C   ARG A   9      16.407  10.568 -18.511  1.00 14.97           C  
ATOM    145  O   ARG A   9      15.963   9.482 -18.881  1.00 14.97           O  
ATOM    146  CB  ARG A   9      17.416  10.737 -16.254  1.00 14.97           C  
ATOM    147  CG  ARG A   9      17.430  11.319 -14.833  1.00 14.97           C  
ATOM    148  CD  ARG A   9      17.596  12.804 -14.866  1.00 14.97           C  
ATOM    149  NE  ARG A   9      17.712  13.383 -13.536  1.00 14.97           N  
ATOM    150  CZ  ARG A   9      16.676  13.790 -12.767  1.00 14.97           C  
ATOM    151  NH1 ARG A   9      15.429  13.688 -13.191  1.00 14.97           N  
ATOM    152  NH2 ARG A   9      16.918  14.307 -11.571  1.00 14.97           N  
ATOM    153  H   ARG A   9      14.830   9.467 -16.614  1.00 14.97           H  
ATOM    154  HA  ARG A   9      16.050  12.144 -17.116  1.00 14.97           H  
ATOM    155 1HB  ARG A   9      17.507   9.652 -16.163  1.00 14.97           H  
ATOM    156 2HB  ARG A   9      18.306  11.094 -16.772  1.00 14.97           H  
ATOM    157 1HG  ARG A   9      16.510  11.079 -14.309  1.00 14.97           H  
ATOM    158 2HG  ARG A   9      18.273  10.899 -14.286  1.00 14.97           H  
ATOM    159 1HD  ARG A   9      18.497  13.053 -15.424  1.00 14.97           H  
ATOM    160 2HD  ARG A   9      16.732  13.253 -15.357  1.00 14.97           H  
ATOM    161  HE  ARG A   9      18.641  13.491 -13.158  1.00 14.97           H  
ATOM    162 1HH1 ARG A   9      15.209  13.292 -14.119  1.00 14.97           H  
ATOM    163 2HH1 ARG A   9      14.677  14.011 -12.607  1.00 14.97           H  
ATOM    164 1HH2 ARG A   9      17.871  14.394 -11.242  1.00 14.97           H  
ATOM    165 2HH2 ARG A   9      16.154  14.620 -10.993  1.00 14.97           H  
ATOM    166  N   ARG A  10      17.104  11.354 -19.324  1.00 15.49           N  
ATOM    167  CA  ARG A  10      17.439  10.878 -20.665  1.00 15.49           C  
ATOM    168  C   ARG A  10      18.915  11.064 -20.970  1.00 15.49           C  
ATOM    169  O   ARG A  10      19.521  12.070 -20.596  1.00 15.49           O  
ATOM    170  CB  ARG A  10      16.598  11.569 -21.736  1.00 15.49           C  
ATOM    171  CG  ARG A  10      15.103  11.225 -21.704  1.00 15.49           C  
ATOM    172  CD  ARG A  10      14.352  11.827 -22.824  1.00 15.49           C  
ATOM    173  NE  ARG A  10      12.934  11.472 -22.773  1.00 15.49           N  
ATOM    174  CZ  ARG A  10      11.999  11.893 -23.634  1.00 15.49           C  
ATOM    175  NH1 ARG A  10      12.308  12.699 -24.630  1.00 15.49           N  
ATOM    176  NH2 ARG A  10      10.766  11.477 -23.451  1.00 15.49           N  
ATOM    177  H   ARG A  10      17.428  12.260 -19.012  1.00 15.49           H  
ATOM    178  HA  ARG A  10      17.226   9.811 -20.719  1.00 15.49           H  
ATOM    179 1HB  ARG A  10      16.699  12.647 -21.649  1.00 15.49           H  
ATOM    180 2HB  ARG A  10      16.968  11.282 -22.720  1.00 15.49           H  
ATOM    181 1HG  ARG A  10      15.000  10.159 -21.791  1.00 15.49           H  
ATOM    182 2HG  ARG A  10      14.656  11.557 -20.769  1.00 15.49           H  
ATOM    183 1HD  ARG A  10      14.435  12.911 -22.786  1.00 15.49           H  
ATOM    184 2HD  ARG A  10      14.764  11.459 -23.768  1.00 15.49           H  
ATOM    185  HE  ARG A  10      12.605  10.838 -22.032  1.00 15.49           H  
ATOM    186 1HH1 ARG A  10      13.264  13.004 -24.752  1.00 15.49           H  
ATOM    187 2HH1 ARG A  10      11.591  13.008 -25.269  1.00 15.49           H  
ATOM    188 1HH2 ARG A  10      10.590  10.847 -22.654  1.00 15.49           H  
ATOM    189 2HH2 ARG A  10      10.026  11.765 -24.070  1.00 15.49           H  
ATOM    190  N   GLY A  11      19.483  10.074 -21.658  1.00 16.12           N  
ATOM    191  CA  GLY A  11      20.882  10.101 -22.094  1.00 16.12           C  
ATOM    192  C   GLY A  11      20.964  10.282 -23.604  1.00 16.12           C  
ATOM    193  O   GLY A  11      21.999  10.040 -24.225  1.00 16.12           O  
ATOM    194  H   GLY A  11      18.897   9.272 -21.916  1.00 16.12           H  
ATOM    195 1HA  GLY A  11      21.409  10.913 -21.594  1.00 16.12           H  
ATOM    196 2HA  GLY A  11      21.370   9.171 -21.806  1.00 16.12           H  
ATOM    197  N   GLY A  12      19.838  10.651 -24.186  1.00 16.73           N  
ATOM    198  CA  GLY A  12      19.676  10.768 -25.622  1.00 16.73           C  
ATOM    199  C   GLY A  12      18.281  10.261 -25.906  1.00 16.73           C  
ATOM    200  O   GLY A  12      17.344  10.570 -25.175  1.00 16.73           O  
ATOM    201  H   GLY A  12      19.052  10.853 -23.590  1.00 16.73           H  
ATOM    202 1HA  GLY A  12      19.783  11.806 -25.937  1.00 16.73           H  
ATOM    203 2HA  GLY A  12      20.420  10.167 -26.143  1.00 16.73           H  
ATOM    204  N   ALA A  13      18.137   9.483 -26.968  1.00 17.22           N  
ATOM    205  CA  ALA A  13      16.853   8.867 -27.301  1.00 17.22           C  
ATOM    206  C   ALA A  13      16.362   7.948 -26.166  1.00 17.22           C  
ATOM    207  O   ALA A  13      15.162   7.719 -26.013  1.00 17.22           O  
ATOM    208  CB  ALA A  13      16.975   8.064 -28.584  1.00 17.22           C  
ATOM    209  H   ALA A  13      18.940   9.291 -27.549  1.00 17.22           H  
ATOM    210  HA  ALA A  13      16.119   9.661 -27.439  1.00 17.22           H  
ATOM    211 1HB  ALA A  13      16.007   7.630 -28.830  1.00 17.22           H  
ATOM    212 2HB  ALA A  13      17.298   8.717 -29.395  1.00 17.22           H  
ATOM    213 3HB  ALA A  13      17.704   7.267 -28.445  1.00 17.22           H  
ATOM    214  N   VAL A  14      17.306   7.382 -25.408  1.00 17.45           N  
ATOM    215  CA  VAL A  14      16.997   6.447 -24.334  1.00 17.45           C  
ATOM    216  C   VAL A  14      16.606   7.100 -23.009  1.00 17.45           C  
ATOM    217  O   VAL A  14      17.353   7.907 -22.432  1.00 17.45           O  
ATOM    218  CB  VAL A  14      18.206   5.533 -24.081  1.00 17.45           C  
ATOM    219  CG1 VAL A  14      17.929   4.605 -22.892  1.00 17.45           C  
ATOM    220  CG2 VAL A  14      18.491   4.734 -25.345  1.00 17.45           C  
ATOM    221  H   VAL A  14      18.268   7.622 -25.584  1.00 17.45           H  
ATOM    222  HA  VAL A  14      16.162   5.827 -24.665  1.00 17.45           H  
ATOM    223  HB  VAL A  14      19.074   6.144 -23.829  1.00 17.45           H  
ATOM    224 1HG1 VAL A  14      18.795   3.967 -22.717  1.00 17.45           H  
ATOM    225 2HG1 VAL A  14      17.735   5.197 -21.998  1.00 17.45           H  
ATOM    226 3HG1 VAL A  14      17.059   3.984 -23.107  1.00 17.45           H  
ATOM    227 1HG2 VAL A  14      19.356   4.090 -25.181  1.00 17.45           H  
ATOM    228 2HG2 VAL A  14      17.623   4.123 -25.592  1.00 17.45           H  
ATOM    229 3HG2 VAL A  14      18.700   5.417 -26.169  1.00 17.45           H  
ATOM    230  N   GLN A  15      15.433   6.697 -22.510  1.00 17.40           N  
ATOM    231  CA  GLN A  15      14.899   7.202 -21.252  1.00 17.40           C  
ATOM    232  C   GLN A  15      15.056   6.184 -20.136  1.00 17.40           C  
ATOM    233  O   GLN A  15      14.813   4.988 -20.316  1.00 17.40           O  
ATOM    234  CB  GLN A  15      13.436   7.626 -21.394  1.00 17.40           C  
ATOM    235  CG  GLN A  15      12.839   8.227 -20.119  1.00 17.40           C  
ATOM    236  CD  GLN A  15      11.456   8.766 -20.346  1.00 17.40           C  
ATOM    237  OE1 GLN A  15      11.271   9.747 -21.096  1.00 17.40           O  
ATOM    238  NE2 GLN A  15      10.465   8.136 -19.723  1.00 17.40           N  
ATOM    239  H   GLN A  15      14.888   6.033 -23.042  1.00 17.40           H  
ATOM    240  HA  GLN A  15      15.474   8.076 -20.961  1.00 17.40           H  
ATOM    241 1HB  GLN A  15      13.346   8.360 -22.193  1.00 17.40           H  
ATOM    242 2HB  GLN A  15      12.836   6.764 -21.673  1.00 17.40           H  
ATOM    243 1HG  GLN A  15      12.779   7.453 -19.351  1.00 17.40           H  
ATOM    244 2HG  GLN A  15      13.479   9.041 -19.772  1.00 17.40           H  
ATOM    245 1HE2 GLN A  15       9.521   8.440 -19.846  1.00 17.40           H  
ATOM    246 2HE2 GLN A  15      10.664   7.347 -19.136  1.00 17.40           H  
ATOM    247  N   ILE A  16      15.497   6.688 -18.998  1.00 17.12           N  
ATOM    248  CA  ILE A  16      15.766   5.929 -17.796  1.00 17.12           C  
ATOM    249  C   ILE A  16      14.861   6.362 -16.647  1.00 17.12           C  
ATOM    250  O   ILE A  16      14.691   7.560 -16.395  1.00 17.12           O  
ATOM    251  CB  ILE A  16      17.243   6.122 -17.410  1.00 17.12           C  
ATOM    252  CG1 ILE A  16      18.142   5.591 -18.546  1.00 17.12           C  
ATOM    253  CG2 ILE A  16      17.545   5.437 -16.105  1.00 17.12           C  
ATOM    254  CD1 ILE A  16      19.591   5.951 -18.389  1.00 17.12           C  
ATOM    255  H   ILE A  16      15.667   7.689 -18.966  1.00 17.12           H  
ATOM    256  HA  ILE A  16      15.584   4.876 -18.000  1.00 17.12           H  
ATOM    257  HB  ILE A  16      17.447   7.189 -17.310  1.00 17.12           H  
ATOM    258 1HG1 ILE A  16      18.052   4.507 -18.589  1.00 17.12           H  
ATOM    259 2HG1 ILE A  16      17.805   6.005 -19.493  1.00 17.12           H  
ATOM    260 1HG2 ILE A  16      18.590   5.593 -15.846  1.00 17.12           H  
ATOM    261 2HG2 ILE A  16      16.915   5.849 -15.318  1.00 17.12           H  
ATOM    262 3HG2 ILE A  16      17.349   4.374 -16.212  1.00 17.12           H  
ATOM    263 1HD1 ILE A  16      20.157   5.546 -19.229  1.00 17.12           H  
ATOM    264 2HD1 ILE A  16      19.693   7.037 -18.372  1.00 17.12           H  
ATOM    265 3HD1 ILE A  16      19.972   5.534 -17.459  1.00 17.12           H  
ATOM    266  N   THR A  17      14.254   5.395 -15.958  1.00 16.74           N  
ATOM    267  CA  THR A  17      13.392   5.747 -14.834  1.00 16.74           C  
ATOM    268  C   THR A  17      13.982   5.303 -13.499  1.00 16.74           C  
ATOM    269  O   THR A  17      14.638   4.257 -13.400  1.00 16.74           O  
ATOM    270  CB  THR A  17      12.001   5.126 -15.011  1.00 16.74           C  
ATOM    271  OG1 THR A  17      12.124   3.692 -15.078  1.00 16.74           O  
ATOM    272  CG2 THR A  17      11.348   5.649 -16.291  1.00 16.74           C  
ATOM    273  H   THR A  17      14.400   4.427 -16.208  1.00 16.74           H  
ATOM    274  HA  THR A  17      13.278   6.829 -14.801  1.00 16.74           H  
ATOM    275  HB  THR A  17      11.383   5.390 -14.153  1.00 16.74           H  
ATOM    276  HG1 THR A  17      11.256   3.295 -15.174  1.00 16.74           H  
ATOM    277 1HG2 THR A  17      10.359   5.208 -16.402  1.00 16.74           H  
ATOM    278 2HG2 THR A  17      11.261   6.723 -16.232  1.00 16.74           H  
ATOM    279 3HG2 THR A  17      11.962   5.383 -17.149  1.00 16.74           H  
ATOM    280  N   ARG A  18      13.713   6.107 -12.471  1.00 16.39           N  
ATOM    281  CA  ARG A  18      14.166   5.871 -11.104  1.00 16.39           C  
ATOM    282  C   ARG A  18      13.081   6.101 -10.042  1.00 16.39           C  
ATOM    283  O   ARG A  18      12.923   7.233  -9.579  1.00 16.39           O  
ATOM    284  CB  ARG A  18      15.382   6.733 -10.787  1.00 16.39           C  
ATOM    285  CG  ARG A  18      16.652   6.380 -11.582  1.00 16.39           C  
ATOM    286  CD  ARG A  18      17.194   5.064 -11.115  1.00 16.39           C  
ATOM    287  NE  ARG A  18      18.433   4.681 -11.776  1.00 16.39           N  
ATOM    288  CZ  ARG A  18      18.523   3.937 -12.901  1.00 16.39           C  
ATOM    289  NH1 ARG A  18      17.444   3.481 -13.505  1.00 16.39           N  
ATOM    290  NH2 ARG A  18      19.716   3.653 -13.401  1.00 16.39           N  
ATOM    291  H   ARG A  18      13.181   6.955 -12.664  1.00 16.39           H  
ATOM    292  HA  ARG A  18      14.514   4.843 -11.045  1.00 16.39           H  
ATOM    293 1HB  ARG A  18      15.152   7.768 -11.004  1.00 16.39           H  
ATOM    294 2HB  ARG A  18      15.615   6.663  -9.725  1.00 16.39           H  
ATOM    295 1HG  ARG A  18      16.447   6.323 -12.646  1.00 16.39           H  
ATOM    296 2HG  ARG A  18      17.410   7.140 -11.403  1.00 16.39           H  
ATOM    297 1HD  ARG A  18      17.381   5.112 -10.044  1.00 16.39           H  
ATOM    298 2HD  ARG A  18      16.453   4.289 -11.315  1.00 16.39           H  
ATOM    299  HE  ARG A  18      19.296   4.998 -11.359  1.00 16.39           H  
ATOM    300 1HH1 ARG A  18      16.497   3.699 -13.156  1.00 16.39           H  
ATOM    301 2HH1 ARG A  18      17.537   2.921 -14.336  1.00 16.39           H  
ATOM    302 1HH2 ARG A  18      20.551   3.994 -12.943  1.00 16.39           H  
ATOM    303 2HH2 ARG A  18      19.791   3.095 -14.239  1.00 16.39           H  
ATOM    304  N   PRO A  19      12.261   5.083  -9.715  1.00 16.19           N  
ATOM    305  CA  PRO A  19      11.185   5.119  -8.731  1.00 16.19           C  
ATOM    306  C   PRO A  19      11.720   5.617  -7.397  1.00 16.19           C  
ATOM    307  O   PRO A  19      12.821   5.234  -6.992  1.00 16.19           O  
ATOM    308  CB  PRO A  19      10.755   3.651  -8.669  1.00 16.19           C  
ATOM    309  CG  PRO A  19      11.097   3.098 -10.028  1.00 16.19           C  
ATOM    310  CD  PRO A  19      12.391   3.778 -10.401  1.00 16.19           C  
ATOM    311  HA  PRO A  19      10.363   5.748  -9.078  1.00 16.19           H  
ATOM    312 1HB  PRO A  19      11.279   3.140  -7.847  1.00 16.19           H  
ATOM    313 2HB  PRO A  19       9.696   3.587  -8.459  1.00 16.19           H  
ATOM    314 1HG  PRO A  19      11.190   2.002  -9.982  1.00 16.19           H  
ATOM    315 2HG  PRO A  19      10.285   3.316 -10.740  1.00 16.19           H  
ATOM    316 1HD  PRO A  19      13.248   3.211 -10.010  1.00 16.19           H  
ATOM    317 2HD  PRO A  19      12.425   3.894 -11.492  1.00 16.19           H  
ATOM    318  N   THR A  20      10.941   6.454  -6.714  1.00 16.16           N  
ATOM    319  CA  THR A  20      11.355   7.049  -5.444  1.00 16.16           C  
ATOM    320  C   THR A  20      10.487   6.654  -4.248  1.00 16.16           C  
ATOM    321  O   THR A  20      10.649   7.199  -3.155  1.00 16.16           O  
ATOM    322  CB  THR A  20      11.329   8.580  -5.551  1.00 16.16           C  
ATOM    323  OG1 THR A  20       9.994   9.012  -5.829  1.00 16.16           O  
ATOM    324  CG2 THR A  20      12.227   9.038  -6.675  1.00 16.16           C  
ATOM    325  H   THR A  20      10.046   6.740  -7.101  1.00 16.16           H  
ATOM    326  HA  THR A  20      12.376   6.730  -5.235  1.00 16.16           H  
ATOM    327  HB  THR A  20      11.667   9.020  -4.616  1.00 16.16           H  
ATOM    328  HG1 THR A  20       9.579   8.390  -6.459  1.00 16.16           H  
ATOM    329 1HG2 THR A  20      12.187  10.118  -6.731  1.00 16.16           H  
ATOM    330 2HG2 THR A  20      13.250   8.718  -6.487  1.00 16.16           H  
ATOM    331 3HG2 THR A  20      11.883   8.611  -7.614  1.00 16.16           H  
ATOM    332  N   GLY A  21       9.533   5.757  -4.449  1.00 16.21           N  
ATOM    333  CA  GLY A  21       8.628   5.397  -3.357  1.00 16.21           C  
ATOM    334  C   GLY A  21       9.390   4.811  -2.178  1.00 16.21           C  
ATOM    335  O   GLY A  21      10.284   3.981  -2.352  1.00 16.21           O  
ATOM    336  H   GLY A  21       9.441   5.330  -5.356  1.00 16.21           H  
ATOM    337 1HA  GLY A  21       8.069   6.277  -3.037  1.00 16.21           H  
ATOM    338 2HA  GLY A  21       7.899   4.670  -3.708  1.00 16.21           H  
ATOM    339  N   ARG A  22       9.022   5.234  -0.974  1.00 16.22           N  
ATOM    340  CA  ARG A  22       9.668   4.764   0.242  1.00 16.22           C  
ATOM    341  C   ARG A  22       8.960   3.511   0.784  1.00 16.22           C  
ATOM    342  O   ARG A  22       7.730   3.493   0.820  1.00 16.22           O  
ATOM    343  CB  ARG A  22       9.647   5.866   1.294  1.00 16.22           C  
ATOM    344  CG  ARG A  22      10.356   5.542   2.595  1.00 16.22           C  
ATOM    345  CD  ARG A  22      10.354   6.699   3.533  1.00 16.22           C  
ATOM    346  NE  ARG A  22      11.024   6.381   4.787  1.00 16.22           N  
ATOM    347  CZ  ARG A  22      11.161   7.231   5.827  1.00 16.22           C  
ATOM    348  NH1 ARG A  22      10.675   8.451   5.752  1.00 16.22           N  
ATOM    349  NH2 ARG A  22      11.784   6.837   6.924  1.00 16.22           N  
ATOM    350  H   ARG A  22       8.279   5.914  -0.908  1.00 16.22           H  
ATOM    351  HA  ARG A  22      10.707   4.569   0.006  1.00 16.22           H  
ATOM    352 1HB  ARG A  22      10.107   6.763   0.885  1.00 16.22           H  
ATOM    353 2HB  ARG A  22       8.614   6.111   1.541  1.00 16.22           H  
ATOM    354 1HG  ARG A  22       9.854   4.715   3.082  1.00 16.22           H  
ATOM    355 2HG  ARG A  22      11.388   5.266   2.388  1.00 16.22           H  
ATOM    356 1HD  ARG A  22      10.869   7.541   3.073  1.00 16.22           H  
ATOM    357 2HD  ARG A  22       9.326   6.979   3.758  1.00 16.22           H  
ATOM    358  HE  ARG A  22      11.409   5.450   4.888  1.00 16.22           H  
ATOM    359 1HH1 ARG A  22      10.199   8.755   4.914  1.00 16.22           H  
ATOM    360 2HH1 ARG A  22      10.780   9.085   6.531  1.00 16.22           H  
ATOM    361 1HH2 ARG A  22      12.158   5.900   6.984  1.00 16.22           H  
ATOM    362 2HH2 ARG A  22      11.886   7.472   7.701  1.00 16.22           H  
ATOM    363  N   PRO A  23       9.678   2.435   1.157  1.00 16.09           N  
ATOM    364  CA  PRO A  23       9.123   1.258   1.802  1.00 16.09           C  
ATOM    365  C   PRO A  23       8.418   1.668   3.084  1.00 16.09           C  
ATOM    366  O   PRO A  23       8.904   2.547   3.797  1.00 16.09           O  
ATOM    367  CB  PRO A  23      10.365   0.408   2.088  1.00 16.09           C  
ATOM    368  CG  PRO A  23      11.369   0.837   1.037  1.00 16.09           C  
ATOM    369  CD  PRO A  23      11.117   2.322   0.830  1.00 16.09           C  
ATOM    370  HA  PRO A  23       8.430   0.752   1.112  1.00 16.09           H  
ATOM    371 1HB  PRO A  23      10.713   0.593   3.115  1.00 16.09           H  
ATOM    372 2HB  PRO A  23      10.109  -0.659   2.026  1.00 16.09           H  
ATOM    373 1HG  PRO A  23      12.393   0.624   1.384  1.00 16.09           H  
ATOM    374 2HG  PRO A  23      11.222   0.254   0.114  1.00 16.09           H  
ATOM    375 1HD  PRO A  23      11.733   2.929   1.506  1.00 16.09           H  
ATOM    376 2HD  PRO A  23      11.302   2.538  -0.236  1.00 16.09           H  
ATOM    377  N   ARG A  24       7.315   1.007   3.409  1.00 15.79           N  
ATOM    378  CA  ARG A  24       6.578   1.334   4.626  1.00 15.79           C  
ATOM    379  C   ARG A  24       6.478   0.149   5.569  1.00 15.79           C  
ATOM    380  O   ARG A  24       6.093  -0.950   5.165  1.00 15.79           O  
ATOM    381  CB  ARG A  24       5.175   1.815   4.283  1.00 15.79           C  
ATOM    382  CG  ARG A  24       4.308   2.208   5.483  1.00 15.79           C  
ATOM    383  CD  ARG A  24       2.991   2.771   5.048  1.00 15.79           C  
ATOM    384  NE  ARG A  24       2.160   3.160   6.181  1.00 15.79           N  
ATOM    385  CZ  ARG A  24       0.914   3.671   6.081  1.00 15.79           C  
ATOM    386  NH1 ARG A  24       0.365   3.845   4.899  1.00 15.79           N  
ATOM    387  NH2 ARG A  24       0.243   3.997   7.173  1.00 15.79           N  
ATOM    388  H   ARG A  24       6.967   0.284   2.797  1.00 15.79           H  
ATOM    389  HA  ARG A  24       7.100   2.139   5.144  1.00 15.79           H  
ATOM    390 1HB  ARG A  24       5.241   2.680   3.624  1.00 15.79           H  
ATOM    391 2HB  ARG A  24       4.647   1.031   3.740  1.00 15.79           H  
ATOM    392 1HG  ARG A  24       4.116   1.326   6.100  1.00 15.79           H  
ATOM    393 2HG  ARG A  24       4.828   2.958   6.080  1.00 15.79           H  
ATOM    394 1HD  ARG A  24       3.159   3.653   4.430  1.00 15.79           H  
ATOM    395 2HD  ARG A  24       2.451   2.023   4.471  1.00 15.79           H  
ATOM    396  HE  ARG A  24       2.548   3.042   7.108  1.00 15.79           H  
ATOM    397 1HH1 ARG A  24       0.876   3.596   4.064  1.00 15.79           H  
ATOM    398 2HH1 ARG A  24      -0.567   4.226   4.825  1.00 15.79           H  
ATOM    399 1HH2 ARG A  24       0.662   3.866   8.082  1.00 15.79           H  
ATOM    400 2HH2 ARG A  24      -0.688   4.379   7.097  1.00 15.79           H  
ATOM    401  N   THR A  25       6.819   0.383   6.829  1.00 15.29           N  
ATOM    402  CA  THR A  25       6.729  -0.642   7.854  1.00 15.29           C  
ATOM    403  C   THR A  25       5.551  -0.322   8.783  1.00 15.29           C  
ATOM    404  O   THR A  25       5.501   0.783   9.317  1.00 15.29           O  
ATOM    405  CB  THR A  25       8.023  -0.714   8.681  1.00 15.29           C  
ATOM    406  OG1 THR A  25       9.123  -1.044   7.823  1.00 15.29           O  
ATOM    407  CG2 THR A  25       7.891  -1.766   9.761  1.00 15.29           C  
ATOM    408  H   THR A  25       7.147   1.305   7.082  1.00 15.29           H  
ATOM    409  HA  THR A  25       6.612  -1.602   7.372  1.00 15.29           H  
ATOM    410  HB  THR A  25       8.213   0.253   9.147  1.00 15.29           H  
ATOM    411  HG1 THR A  25       8.920  -1.851   7.342  1.00 15.29           H  
ATOM    412 1HG2 THR A  25       8.811  -1.810  10.341  1.00 15.29           H  
ATOM    413 2HG2 THR A  25       7.064  -1.511  10.416  1.00 15.29           H  
ATOM    414 3HG2 THR A  25       7.704  -2.735   9.303  1.00 15.29           H  
ATOM    415  N   PRO A  26       4.552  -1.207   8.932  1.00 14.48           N  
ATOM    416  CA  PRO A  26       3.425  -1.045   9.835  1.00 14.48           C  
ATOM    417  C   PRO A  26       3.899  -0.882  11.270  1.00 14.48           C  
ATOM    418  O   PRO A  26       4.875  -1.518  11.675  1.00 14.48           O  
ATOM    419  CB  PRO A  26       2.653  -2.355   9.654  1.00 14.48           C  
ATOM    420  CG  PRO A  26       3.030  -2.836   8.272  1.00 14.48           C  
ATOM    421  CD  PRO A  26       4.472  -2.416   8.086  1.00 14.48           C  
ATOM    422  HA  PRO A  26       2.825  -0.176   9.518  1.00 14.48           H  
ATOM    423 1HB  PRO A  26       2.939  -3.065  10.446  1.00 14.48           H  
ATOM    424 2HB  PRO A  26       1.575  -2.174   9.766  1.00 14.48           H  
ATOM    425 1HG  PRO A  26       2.894  -3.926   8.201  1.00 14.48           H  
ATOM    426 2HG  PRO A  26       2.363  -2.385   7.521  1.00 14.48           H  
ATOM    427 1HD  PRO A  26       5.166  -3.195   8.436  1.00 14.48           H  
ATOM    428 2HD  PRO A  26       4.597  -2.170   7.018  1.00 14.48           H  
ATOM    429  N   THR A  27       3.192  -0.075  12.049  1.00 13.17           N  
ATOM    430  CA  THR A  27       3.538   0.112  13.452  1.00 13.17           C  
ATOM    431  C   THR A  27       2.368  -0.242  14.354  1.00 13.17           C  
ATOM    432  O   THR A  27       1.239   0.194  14.123  1.00 13.17           O  
ATOM    433  CB  THR A  27       3.983   1.564  13.725  1.00 13.17           C  
ATOM    434  OG1 THR A  27       5.135   1.866  12.930  1.00 13.17           O  
ATOM    435  CG2 THR A  27       4.324   1.759  15.204  1.00 13.17           C  
ATOM    436  H   THR A  27       2.402   0.423  11.665  1.00 13.17           H  
ATOM    437  HA  THR A  27       4.365  -0.551  13.703  1.00 13.17           H  
ATOM    438  HB  THR A  27       3.179   2.248  13.456  1.00 13.17           H  
ATOM    439  HG1 THR A  27       5.775   1.149  13.001  1.00 13.17           H  
ATOM    440 1HG2 THR A  27       4.637   2.788  15.370  1.00 13.17           H  
ATOM    441 2HG2 THR A  27       3.450   1.550  15.818  1.00 13.17           H  
ATOM    442 3HG2 THR A  27       5.131   1.085  15.484  1.00 13.17           H  
ATOM    443  N   THR A  28       2.642  -1.029  15.385  1.00 11.30           N  
ATOM    444  CA  THR A  28       1.620  -1.399  16.348  1.00 11.30           C  
ATOM    445  C   THR A  28       1.576  -0.370  17.464  1.00 11.30           C  
ATOM    446  O   THR A  28       2.613  -0.008  18.019  1.00 11.30           O  
ATOM    447  CB  THR A  28       1.885  -2.798  16.934  1.00 11.30           C  
ATOM    448  OG1 THR A  28       1.851  -3.771  15.880  1.00 11.30           O  
ATOM    449  CG2 THR A  28       0.834  -3.148  17.984  1.00 11.30           C  
ATOM    450  H   THR A  28       3.586  -1.364  15.507  1.00 11.30           H  
ATOM    451  HA  THR A  28       0.649  -1.407  15.853  1.00 11.30           H  
ATOM    452  HB  THR A  28       2.870  -2.815  17.398  1.00 11.30           H  
ATOM    453  HG1 THR A  28       0.980  -3.768  15.472  1.00 11.30           H  
ATOM    454 1HG2 THR A  28       1.037  -4.140  18.384  1.00 11.30           H  
ATOM    455 2HG2 THR A  28       0.864  -2.421  18.794  1.00 11.30           H  
ATOM    456 3HG2 THR A  28      -0.154  -3.138  17.527  1.00 11.30           H  
ATOM    457  N   GLN A  29       0.385   0.116  17.779  1.00  9.05           N  
ATOM    458  CA  GLN A  29       0.230   1.084  18.854  1.00  9.05           C  
ATOM    459  C   GLN A  29       0.235   0.420  20.221  1.00  9.05           C  
ATOM    460  O   GLN A  29      -0.547  -0.499  20.481  1.00  9.05           O  
ATOM    461  CB  GLN A  29      -1.059   1.889  18.662  1.00  9.05           C  
ATOM    462  CG  GLN A  29      -1.403   2.844  19.812  1.00  9.05           C  
ATOM    463  CD  GLN A  29      -0.422   3.991  20.004  1.00  9.05           C  
ATOM    464  OE1 GLN A  29      -0.139   4.770  19.082  1.00  9.05           O  
ATOM    465  NE2 GLN A  29       0.100   4.102  21.231  1.00  9.05           N  
ATOM    466  H   GLN A  29      -0.427  -0.202  17.271  1.00  9.05           H  
ATOM    467  HA  GLN A  29       1.073   1.774  18.817  1.00  9.05           H  
ATOM    468 1HB  GLN A  29      -0.986   2.476  17.746  1.00  9.05           H  
ATOM    469 2HB  GLN A  29      -1.896   1.203  18.544  1.00  9.05           H  
ATOM    470 1HG  GLN A  29      -2.383   3.276  19.616  1.00  9.05           H  
ATOM    471 2HG  GLN A  29      -1.436   2.272  20.740  1.00  9.05           H  
ATOM    472 1HE2 GLN A  29       0.748   4.832  21.439  1.00  9.05           H  
ATOM    473 2HE2 GLN A  29      -0.171   3.428  21.967  1.00  9.05           H  
ATOM    474  N   THR A  30       1.131   0.872  21.088  1.00  6.80           N  
ATOM    475  CA  THR A  30       1.194   0.337  22.436  1.00  6.80           C  
ATOM    476  C   THR A  30      -0.099   0.641  23.177  1.00  6.80           C  
ATOM    477  O   THR A  30      -0.556   1.793  23.193  1.00  6.80           O  
ATOM    478  CB  THR A  30       2.386   0.916  23.227  1.00  6.80           C  
ATOM    479  OG1 THR A  30       3.610   0.602  22.551  1.00  6.80           O  
ATOM    480  CG2 THR A  30       2.422   0.341  24.646  1.00  6.80           C  
ATOM    481  H   THR A  30       1.767   1.605  20.807  1.00  6.80           H  
ATOM    482  HA  THR A  30       1.307  -0.746  22.376  1.00  6.80           H  
ATOM    483  HB  THR A  30       2.286   2.001  23.287  1.00  6.80           H  
ATOM    484  HG1 THR A  30       3.686  -0.351  22.452  1.00  6.80           H  
ATOM    485 1HG2 THR A  30       3.266   0.763  25.187  1.00  6.80           H  
ATOM    486 2HG2 THR A  30       1.504   0.590  25.170  1.00  6.80           H  
ATOM    487 3HG2 THR A  30       2.526  -0.742  24.598  1.00  6.80           H  
ATOM    488  N   THR A  31      -0.662  -0.382  23.807  1.00  4.89           N  
ATOM    489  CA  THR A  31      -1.868  -0.236  24.601  1.00  4.89           C  
ATOM    490  C   THR A  31      -1.492  -0.397  26.060  1.00  4.89           C  
ATOM    491  O   THR A  31      -0.762  -1.321  26.418  1.00  4.89           O  
ATOM    492  CB  THR A  31      -2.942  -1.270  24.207  1.00  4.89           C  
ATOM    493  OG1 THR A  31      -3.316  -1.079  22.829  1.00  4.89           O  
ATOM    494  CG2 THR A  31      -4.178  -1.119  25.090  1.00  4.89           C  
ATOM    495  H   THR A  31      -0.235  -1.293  23.728  1.00  4.89           H  
ATOM    496  HA  THR A  31      -2.276   0.764  24.459  1.00  4.89           H  
ATOM    497  HB  THR A  31      -2.537  -2.273  24.326  1.00  4.89           H  
ATOM    498  HG1 THR A  31      -2.550  -1.216  22.253  1.00  4.89           H  
ATOM    499 1HG2 THR A  31      -4.924  -1.856  24.799  1.00  4.89           H  
ATOM    500 2HG2 THR A  31      -3.908  -1.276  26.135  1.00  4.89           H  
ATOM    501 3HG2 THR A  31      -4.590  -0.119  24.971  1.00  4.89           H  
ATOM    502  N   LYS A  32      -1.956   0.523  26.892  1.00  3.48           N  
ATOM    503  CA  LYS A  32      -1.643   0.488  28.309  1.00  3.48           C  
ATOM    504  C   LYS A  32      -2.910   0.427  29.140  1.00  3.48           C  
ATOM    505  O   LYS A  32      -3.966   0.894  28.713  1.00  3.48           O  
ATOM    506  CB  LYS A  32      -0.811   1.712  28.689  1.00  3.48           C  
ATOM    507  CG  LYS A  32       0.555   1.762  28.003  1.00  3.48           C  
ATOM    508  CD  LYS A  32       1.380   2.951  28.463  1.00  3.48           C  
ATOM    509  CE  LYS A  32       2.734   2.987  27.761  1.00  3.48           C  
ATOM    510  NZ  LYS A  32       3.562   4.143  28.208  1.00  3.48           N  
ATOM    511  H   LYS A  32      -2.543   1.260  26.530  1.00  3.48           H  
ATOM    512  HA  LYS A  32      -1.063  -0.409  28.522  1.00  3.48           H  
ATOM    513 1HB  LYS A  32      -1.356   2.619  28.428  1.00  3.48           H  
ATOM    514 2HB  LYS A  32      -0.655   1.724  29.769  1.00  3.48           H  
ATOM    515 1HG  LYS A  32       1.101   0.838  28.204  1.00  3.48           H  
ATOM    516 2HG  LYS A  32       0.407   1.845  26.928  1.00  3.48           H  
ATOM    517 1HD  LYS A  32       0.842   3.875  28.244  1.00  3.48           H  
ATOM    518 2HD  LYS A  32       1.540   2.891  29.540  1.00  3.48           H  
ATOM    519 1HE  LYS A  32       3.271   2.063  27.974  1.00  3.48           H  
ATOM    520 2HE  LYS A  32       2.575   3.061  26.684  1.00  3.48           H  
ATOM    521 1HZ  LYS A  32       4.447   4.132  27.722  1.00  3.48           H  
ATOM    522 2HZ  LYS A  32       3.077   5.005  28.004  1.00  3.48           H  
ATOM    523 3HZ  LYS A  32       3.724   4.077  29.203  1.00  3.48           H  
ATOM    524  N   ARG A  33      -2.803  -0.139  30.334  1.00  2.53           N  
ATOM    525  CA  ARG A  33      -3.934  -0.184  31.244  1.00  2.53           C  
ATOM    526  C   ARG A  33      -4.160   1.209  31.844  1.00  2.53           C  
ATOM    527  O   ARG A  33      -3.182   1.886  32.162  1.00  2.53           O  
ATOM    528  CB  ARG A  33      -3.666  -1.161  32.372  1.00  2.53           C  
ATOM    529  CG  ARG A  33      -3.596  -2.626  31.998  1.00  2.53           C  
ATOM    530  CD  ARG A  33      -3.254  -3.471  33.193  1.00  2.53           C  
ATOM    531  NE  ARG A  33      -1.896  -3.215  33.672  1.00  2.53           N  
ATOM    532  CZ  ARG A  33      -1.387  -3.653  34.847  1.00  2.53           C  
ATOM    533  NH1 ARG A  33      -2.121  -4.371  35.665  1.00  2.53           N  
ATOM    534  NH2 ARG A  33      -0.141  -3.352  35.178  1.00  2.53           N  
ATOM    535  H   ARG A  33      -1.916  -0.527  30.622  1.00  2.53           H  
ATOM    536  HA  ARG A  33      -4.793  -0.535  30.687  1.00  2.53           H  
ATOM    537 1HB  ARG A  33      -2.718  -0.907  32.837  1.00  2.53           H  
ATOM    538 2HB  ARG A  33      -4.436  -1.050  33.134  1.00  2.53           H  
ATOM    539 1HG  ARG A  33      -4.565  -2.947  31.614  1.00  2.53           H  
ATOM    540 2HG  ARG A  33      -2.832  -2.776  31.235  1.00  2.53           H  
ATOM    541 1HD  ARG A  33      -3.948  -3.247  34.004  1.00  2.53           H  
ATOM    542 2HD  ARG A  33      -3.332  -4.526  32.931  1.00  2.53           H  
ATOM    543  HE  ARG A  33      -1.289  -2.666  33.079  1.00  2.53           H  
ATOM    544 1HH1 ARG A  33      -3.072  -4.609  35.422  1.00  2.53           H  
ATOM    545 2HH1 ARG A  33      -1.730  -4.687  36.540  1.00  2.53           H  
ATOM    546 1HH2 ARG A  33       0.429  -2.797  34.552  1.00  2.53           H  
ATOM    547 2HH2 ARG A  33       0.242  -3.676  36.053  1.00  2.53           H  
ATOM    548  N   PRO A  34      -5.411   1.668  32.026  1.00  1.94           N  
ATOM    549  CA  PRO A  34      -5.751   2.898  32.712  1.00  1.94           C  
ATOM    550  C   PRO A  34      -5.186   2.858  34.116  1.00  1.94           C  
ATOM    551  O   PRO A  34      -5.194   1.804  34.764  1.00  1.94           O  
ATOM    552  CB  PRO A  34      -7.276   2.884  32.711  1.00  1.94           C  
ATOM    553  CG  PRO A  34      -7.652   2.040  31.521  1.00  1.94           C  
ATOM    554  CD  PRO A  34      -6.567   0.978  31.426  1.00  1.94           C  
ATOM    555  HA  PRO A  34      -5.351   3.755  32.146  1.00  1.94           H  
ATOM    556 1HB  PRO A  34      -7.633   2.469  33.653  1.00  1.94           H  
ATOM    557 2HB  PRO A  34      -7.661   3.910  32.647  1.00  1.94           H  
ATOM    558 1HG  PRO A  34      -8.658   1.611  31.669  1.00  1.94           H  
ATOM    559 2HG  PRO A  34      -7.704   2.666  30.617  1.00  1.94           H  
ATOM    560 1HD  PRO A  34      -6.822   0.072  31.980  1.00  1.94           H  
ATOM    561 2HD  PRO A  34      -6.405   0.793  30.351  1.00  1.94           H  
ATOM    562  N   ARG A  35      -4.765   4.005  34.632  1.00  1.60           N  
ATOM    563  CA  ARG A  35      -4.182   4.031  35.968  1.00  1.60           C  
ATOM    564  C   ARG A  35      -5.115   3.502  37.059  1.00  1.60           C  
ATOM    565  O   ARG A  35      -4.650   2.972  38.064  1.00  1.60           O  
ATOM    566  CB  ARG A  35      -3.752   5.446  36.338  1.00  1.60           C  
ATOM    567  CG  ARG A  35      -4.892   6.440  36.484  1.00  1.60           C  
ATOM    568  CD  ARG A  35      -4.414   7.805  36.850  1.00  1.60           C  
ATOM    569  NE  ARG A  35      -5.528   8.721  37.066  1.00  1.60           N  
ATOM    570  CZ  ARG A  35      -5.414   9.988  37.513  1.00  1.60           C  
ATOM    571  NH1 ARG A  35      -4.229  10.490  37.784  1.00  1.60           N  
ATOM    572  NH2 ARG A  35      -6.500  10.727  37.680  1.00  1.60           N  
ATOM    573  H   ARG A  35      -4.797   4.853  34.081  1.00  1.60           H  
ATOM    574  HA  ARG A  35      -3.289   3.405  35.950  1.00  1.60           H  
ATOM    575 1HB  ARG A  35      -3.212   5.426  37.286  1.00  1.60           H  
ATOM    576 2HB  ARG A  35      -3.070   5.832  35.581  1.00  1.60           H  
ATOM    577 1HG  ARG A  35      -5.424   6.512  35.537  1.00  1.60           H  
ATOM    578 2HG  ARG A  35      -5.568   6.105  37.239  1.00  1.60           H  
ATOM    579 1HD  ARG A  35      -3.836   7.751  37.767  1.00  1.60           H  
ATOM    580 2HD  ARG A  35      -3.791   8.205  36.052  1.00  1.60           H  
ATOM    581  HE  ARG A  35      -6.457   8.377  36.874  1.00  1.60           H  
ATOM    582 1HH1 ARG A  35      -3.393   9.922  37.656  1.00  1.60           H  
ATOM    583 2HH1 ARG A  35      -4.148  11.437  38.115  1.00  1.60           H  
ATOM    584 1HH2 ARG A  35      -7.411  10.341  37.473  1.00  1.60           H  
ATOM    585 2HH2 ARG A  35      -6.419  11.675  38.016  1.00  1.60           H  
ATOM    586  N   TRP A  36      -6.432   3.600  36.870  1.00  1.40           N  
ATOM    587  CA  TRP A  36      -7.343   3.105  37.897  1.00  1.40           C  
ATOM    588  C   TRP A  36      -7.391   1.570  37.945  1.00  1.40           C  
ATOM    589  O   TRP A  36      -7.741   0.976  38.968  1.00  1.40           O  
ATOM    590  CB  TRP A  36      -8.745   3.696  37.710  1.00  1.40           C  
ATOM    591  CG  TRP A  36      -9.426   3.374  36.413  1.00  1.40           C  
ATOM    592  CD1 TRP A  36      -9.428   4.131  35.280  1.00  1.40           C  
ATOM    593  CD2 TRP A  36     -10.242   2.215  36.120  1.00  1.40           C  
ATOM    594  NE1 TRP A  36     -10.187   3.523  34.304  1.00  1.40           N  
ATOM    595  CE2 TRP A  36     -10.688   2.349  34.801  1.00  1.40           C  
ATOM    596  CE3 TRP A  36     -10.629   1.092  36.864  1.00  1.40           C  
ATOM    597  CZ2 TRP A  36     -11.498   1.401  34.202  1.00  1.40           C  
ATOM    598  CZ3 TRP A  36     -11.444   0.143  36.263  1.00  1.40           C  
ATOM    599  CH2 TRP A  36     -11.867   0.293  34.965  1.00  1.40           C  
ATOM    600  H   TRP A  36      -6.791   4.021  36.026  1.00  1.40           H  
ATOM    601  HA  TRP A  36      -6.976   3.455  38.861  1.00  1.40           H  
ATOM    602 1HB  TRP A  36      -9.387   3.336  38.509  1.00  1.40           H  
ATOM    603 2HB  TRP A  36      -8.689   4.781  37.806  1.00  1.40           H  
ATOM    604  HD1 TRP A  36      -8.912   5.081  35.164  1.00  1.40           H  
ATOM    605  HE1 TRP A  36     -10.352   3.881  33.373  1.00  1.40           H  
ATOM    606  HE3 TRP A  36     -10.295   0.970  37.893  1.00  1.40           H  
ATOM    607  HZ2 TRP A  36     -11.847   1.503  33.174  1.00  1.40           H  
ATOM    608  HZ3 TRP A  36     -11.739  -0.728  36.849  1.00  1.40           H  
ATOM    609  HH2 TRP A  36     -12.505  -0.473  34.524  1.00  1.40           H  
ATOM    610  N   VAL A  37      -6.996   0.923  36.849  1.00  1.29           N  
ATOM    611  CA  VAL A  37      -6.977  -0.529  36.751  1.00  1.29           C  
ATOM    612  C   VAL A  37      -5.723  -1.017  37.429  1.00  1.29           C  
ATOM    613  O   VAL A  37      -5.726  -1.985  38.205  1.00  1.29           O  
ATOM    614  CB  VAL A  37      -6.967  -0.983  35.285  1.00  1.29           C  
ATOM    615  CG1 VAL A  37      -6.808  -2.475  35.198  1.00  1.29           C  
ATOM    616  CG2 VAL A  37      -8.229  -0.548  34.622  1.00  1.29           C  
ATOM    617  H   VAL A  37      -6.662   1.452  36.049  1.00  1.29           H  
ATOM    618  HA  VAL A  37      -7.852  -0.936  37.257  1.00  1.29           H  
ATOM    619  HB  VAL A  37      -6.119  -0.532  34.779  1.00  1.29           H  
ATOM    620 1HG1 VAL A  37      -6.787  -2.777  34.151  1.00  1.29           H  
ATOM    621 2HG1 VAL A  37      -5.875  -2.767  35.679  1.00  1.29           H  
ATOM    622 3HG1 VAL A  37      -7.646  -2.958  35.700  1.00  1.29           H  
ATOM    623 1HG2 VAL A  37      -8.229  -0.855  33.584  1.00  1.29           H  
ATOM    624 2HG2 VAL A  37      -9.069  -1.004  35.128  1.00  1.29           H  
ATOM    625 3HG2 VAL A  37      -8.308   0.527  34.682  1.00  1.29           H  
ATOM    626  N   VAL A  38      -4.636  -0.308  37.137  1.00  1.22           N  
ATOM    627  CA  VAL A  38      -3.337  -0.621  37.695  1.00  1.22           C  
ATOM    628  C   VAL A  38      -3.393  -0.423  39.208  1.00  1.22           C  
ATOM    629  O   VAL A  38      -2.947  -1.278  39.991  1.00  1.22           O  
ATOM    630  CB  VAL A  38      -2.294   0.321  37.079  1.00  1.22           C  
ATOM    631  CG1 VAL A  38      -0.978   0.137  37.748  1.00  1.22           C  
ATOM    632  CG2 VAL A  38      -2.216   0.068  35.587  1.00  1.22           C  
ATOM    633  H   VAL A  38      -4.730   0.474  36.483  1.00  1.22           H  
ATOM    634  HA  VAL A  38      -3.088  -1.658  37.469  1.00  1.22           H  
ATOM    635  HB  VAL A  38      -2.601   1.351  37.249  1.00  1.22           H  
ATOM    636 1HG1 VAL A  38      -0.250   0.823  37.318  1.00  1.22           H  
ATOM    637 2HG1 VAL A  38      -1.085   0.342  38.812  1.00  1.22           H  
ATOM    638 3HG1 VAL A  38      -0.642  -0.888  37.604  1.00  1.22           H  
ATOM    639 1HG2 VAL A  38      -1.495   0.747  35.134  1.00  1.22           H  
ATOM    640 2HG2 VAL A  38      -1.913  -0.944  35.416  1.00  1.22           H  
ATOM    641 3HG2 VAL A  38      -3.196   0.237  35.141  1.00  1.22           H  
ATOM    642  N   GLY A  39      -3.974   0.710  39.608  1.00  1.18           N  
ATOM    643  CA  GLY A  39      -4.155   1.071  40.997  1.00  1.18           C  
ATOM    644  C   GLY A  39      -5.008   0.050  41.719  1.00  1.18           C  
ATOM    645  O   GLY A  39      -4.566  -0.537  42.707  1.00  1.18           O  
ATOM    646  H   GLY A  39      -4.299   1.377  38.913  1.00  1.18           H  
ATOM    647 1HA  GLY A  39      -3.183   1.135  41.477  1.00  1.18           H  
ATOM    648 2HA  GLY A  39      -4.621   2.056  41.055  1.00  1.18           H  
ATOM    649  N   GLY A  40      -6.207  -0.209  41.192  1.00  1.15           N  
ATOM    650  CA  GLY A  40      -7.119  -1.172  41.778  1.00  1.15           C  
ATOM    651  C   GLY A  40      -6.443  -2.517  41.994  1.00  1.15           C  
ATOM    652  O   GLY A  40      -6.454  -3.042  43.105  1.00  1.15           O  
ATOM    653  H   GLY A  40      -6.526   0.289  40.363  1.00  1.15           H  
ATOM    654 1HA  GLY A  40      -7.492  -0.789  42.727  1.00  1.15           H  
ATOM    655 2HA  GLY A  40      -7.977  -1.294  41.117  1.00  1.15           H  
ATOM    656  N   THR A  41      -5.819  -3.063  40.952  1.00  1.14           N  
ATOM    657  CA  THR A  41      -5.164  -4.361  41.043  1.00  1.14           C  
ATOM    658  C   THR A  41      -4.093  -4.386  42.143  1.00  1.14           C  
ATOM    659  O   THR A  41      -4.019  -5.332  42.946  1.00  1.14           O  
ATOM    660  CB  THR A  41      -4.505  -4.697  39.697  1.00  1.14           C  
ATOM    661  OG1 THR A  41      -5.509  -4.715  38.674  1.00  1.14           O  
ATOM    662  CG2 THR A  41      -3.819  -6.050  39.765  1.00  1.14           C  
ATOM    663  H   THR A  41      -5.813  -2.581  40.051  1.00  1.14           H  
ATOM    664  HA  THR A  41      -5.916  -5.113  41.276  1.00  1.14           H  
ATOM    665  HB  THR A  41      -3.770  -3.926  39.454  1.00  1.14           H  
ATOM    666  HG1 THR A  41      -5.800  -3.781  38.518  1.00  1.14           H  
ATOM    667 1HG2 THR A  41      -3.359  -6.270  38.804  1.00  1.14           H  
ATOM    668 2HG2 THR A  41      -3.053  -6.027  40.541  1.00  1.14           H  
ATOM    669 3HG2 THR A  41      -4.553  -6.820  40.002  1.00  1.14           H  
ATOM    670  N   THR A  42      -3.266  -3.338  42.194  1.00  1.14           N  
ATOM    671  CA  THR A  42      -2.187  -3.242  43.169  1.00  1.14           C  
ATOM    672  C   THR A  42      -2.708  -3.252  44.598  1.00  1.14           C  
ATOM    673  O   THR A  42      -2.164  -3.933  45.478  1.00  1.14           O  
ATOM    674  CB  THR A  42      -1.402  -1.941  42.953  1.00  1.14           C  
ATOM    675  OG1 THR A  42      -0.813  -1.957  41.642  1.00  1.14           O  
ATOM    676  CG2 THR A  42      -0.328  -1.761  44.039  1.00  1.14           C  
ATOM    677  H   THR A  42      -3.364  -2.580  41.512  1.00  1.14           H  
ATOM    678  HA  THR A  42      -1.523  -4.095  43.036  1.00  1.14           H  
ATOM    679  HB  THR A  42      -2.091  -1.102  43.007  1.00  1.14           H  
ATOM    680  HG1 THR A  42      -1.540  -1.881  40.973  1.00  1.14           H  
ATOM    681 1HG2 THR A  42       0.198  -0.831  43.886  1.00  1.14           H  
ATOM    682 2HG2 THR A  42      -0.806  -1.740  45.017  1.00  1.14           H  
ATOM    683 3HG2 THR A  42       0.376  -2.589  43.997  1.00  1.14           H  
ATOM    684  N   ILE A  43      -3.757  -2.486  44.825  1.00  1.16           N  
ATOM    685  CA  ILE A  43      -4.317  -2.320  46.145  1.00  1.16           C  
ATOM    686  C   ILE A  43      -5.157  -3.504  46.578  1.00  1.16           C  
ATOM    687  O   ILE A  43      -5.111  -3.914  47.738  1.00  1.16           O  
ATOM    688  CB  ILE A  43      -5.068  -1.020  46.209  1.00  1.16           C  
ATOM    689  CG1 ILE A  43      -4.091   0.050  45.907  1.00  1.16           C  
ATOM    690  CG2 ILE A  43      -5.638  -0.818  47.556  1.00  1.16           C  
ATOM    691  CD1 ILE A  43      -2.919   0.046  46.840  1.00  1.16           C  
ATOM    692  H   ILE A  43      -4.157  -1.956  44.046  1.00  1.16           H  
ATOM    693  HA  ILE A  43      -3.491  -2.237  46.845  1.00  1.16           H  
ATOM    694  HB  ILE A  43      -5.855  -1.005  45.446  1.00  1.16           H  
ATOM    695 1HG1 ILE A  43      -3.717  -0.072  44.904  1.00  1.16           H  
ATOM    696 2HG1 ILE A  43      -4.590   0.976  45.961  1.00  1.16           H  
ATOM    697 1HG2 ILE A  43      -6.153   0.141  47.576  1.00  1.16           H  
ATOM    698 2HG2 ILE A  43      -6.322  -1.614  47.748  1.00  1.16           H  
ATOM    699 3HG2 ILE A  43      -4.847  -0.824  48.308  1.00  1.16           H  
ATOM    700 1HD1 ILE A  43      -2.257   0.851  46.569  1.00  1.16           H  
ATOM    701 2HD1 ILE A  43      -3.253   0.176  47.858  1.00  1.16           H  
ATOM    702 3HD1 ILE A  43      -2.390  -0.899  46.760  1.00  1.16           H  
ATOM    703  N   LEU A  44      -5.926  -4.079  45.668  1.00  1.19           N  
ATOM    704  CA  LEU A  44      -6.684  -5.257  46.032  1.00  1.19           C  
ATOM    705  C   LEU A  44      -5.705  -6.358  46.434  1.00  1.19           C  
ATOM    706  O   LEU A  44      -5.957  -7.083  47.399  1.00  1.19           O  
ATOM    707  CB  LEU A  44      -7.559  -5.702  44.861  1.00  1.19           C  
ATOM    708  CG  LEU A  44      -8.728  -4.771  44.541  1.00  1.19           C  
ATOM    709  CD1 LEU A  44      -9.371  -5.204  43.238  1.00  1.19           C  
ATOM    710  CD2 LEU A  44      -9.722  -4.816  45.687  1.00  1.19           C  
ATOM    711  H   LEU A  44      -5.980  -3.710  44.721  1.00  1.19           H  
ATOM    712  HA  LEU A  44      -7.319  -5.020  46.883  1.00  1.19           H  
ATOM    713 1HB  LEU A  44      -6.931  -5.763  43.970  1.00  1.19           H  
ATOM    714 2HB  LEU A  44      -7.958  -6.690  45.075  1.00  1.19           H  
ATOM    715  HG  LEU A  44      -8.367  -3.755  44.427  1.00  1.19           H  
ATOM    716 1HD1 LEU A  44     -10.200  -4.539  43.003  1.00  1.19           H  
ATOM    717 2HD1 LEU A  44      -8.627  -5.156  42.439  1.00  1.19           H  
ATOM    718 3HD1 LEU A  44      -9.738  -6.225  43.335  1.00  1.19           H  
ATOM    719 1HD2 LEU A  44     -10.556  -4.149  45.473  1.00  1.19           H  
ATOM    720 2HD2 LEU A  44     -10.090  -5.834  45.809  1.00  1.19           H  
ATOM    721 3HD2 LEU A  44      -9.227  -4.499  46.600  1.00  1.19           H  
ATOM    722  N   THR A  45      -4.559  -6.447  45.736  1.00  1.24           N  
ATOM    723  CA  THR A  45      -3.539  -7.426  46.081  1.00  1.24           C  
ATOM    724  C   THR A  45      -2.981  -7.133  47.477  1.00  1.24           C  
ATOM    725  O   THR A  45      -2.866  -8.040  48.300  1.00  1.24           O  
ATOM    726  CB  THR A  45      -2.387  -7.424  45.069  1.00  1.24           C  
ATOM    727  OG1 THR A  45      -2.894  -7.746  43.762  1.00  1.24           O  
ATOM    728  CG2 THR A  45      -1.344  -8.456  45.497  1.00  1.24           C  
ATOM    729  H   THR A  45      -4.397  -5.847  44.925  1.00  1.24           H  
ATOM    730  HA  THR A  45      -3.994  -8.415  46.092  1.00  1.24           H  
ATOM    731  HB  THR A  45      -1.929  -6.438  45.035  1.00  1.24           H  
ATOM    732  HG1 THR A  45      -3.444  -6.985  43.448  1.00  1.24           H  
ATOM    733 1HG2 THR A  45      -0.522  -8.459  44.784  1.00  1.24           H  
ATOM    734 2HG2 THR A  45      -0.966  -8.196  46.487  1.00  1.24           H  
ATOM    735 3HG2 THR A  45      -1.800  -9.443  45.531  1.00  1.24           H  
ATOM    736  N   PHE A  46      -2.677  -5.856  47.760  1.00  1.30           N  
ATOM    737  CA  PHE A  46      -2.166  -5.454  49.074  1.00  1.30           C  
ATOM    738  C   PHE A  46      -3.123  -5.928  50.161  1.00  1.30           C  
ATOM    739  O   PHE A  46      -2.716  -6.530  51.163  1.00  1.30           O  
ATOM    740  CB  PHE A  46      -2.035  -3.928  49.151  1.00  1.30           C  
ATOM    741  CG  PHE A  46      -1.572  -3.396  50.477  1.00  1.30           C  
ATOM    742  CD1 PHE A  46      -0.225  -3.344  50.776  1.00  1.30           C  
ATOM    743  CD2 PHE A  46      -2.488  -2.955  51.437  1.00  1.30           C  
ATOM    744  CE1 PHE A  46       0.205  -2.871  51.988  1.00  1.30           C  
ATOM    745  CE2 PHE A  46      -2.054  -2.487  52.654  1.00  1.30           C  
ATOM    746  CZ  PHE A  46      -0.709  -2.447  52.927  1.00  1.30           C  
ATOM    747  H   PHE A  46      -2.765  -5.149  47.029  1.00  1.30           H  
ATOM    748  HA  PHE A  46      -1.193  -5.915  49.232  1.00  1.30           H  
ATOM    749 1HB  PHE A  46      -1.345  -3.586  48.379  1.00  1.30           H  
ATOM    750 2HB  PHE A  46      -2.993  -3.478  48.939  1.00  1.30           H  
ATOM    751  HD1 PHE A  46       0.498  -3.688  50.034  1.00  1.30           H  
ATOM    752  HD2 PHE A  46      -3.553  -2.991  51.214  1.00  1.30           H  
ATOM    753  HE1 PHE A  46       1.271  -2.840  52.201  1.00  1.30           H  
ATOM    754  HE2 PHE A  46      -2.764  -2.151  53.395  1.00  1.30           H  
ATOM    755  HZ  PHE A  46      -0.369  -2.088  53.885  1.00  1.30           H  
ATOM    756  N   VAL A  47      -4.400  -5.643  49.968  1.00  1.36           N  
ATOM    757  CA  VAL A  47      -5.420  -6.061  50.904  1.00  1.36           C  
ATOM    758  C   VAL A  47      -5.545  -7.581  50.997  1.00  1.36           C  
ATOM    759  O   VAL A  47      -5.745  -8.127  52.085  1.00  1.36           O  
ATOM    760  CB  VAL A  47      -6.735  -5.369  50.596  1.00  1.36           C  
ATOM    761  CG1 VAL A  47      -7.832  -5.984  51.408  1.00  1.36           C  
ATOM    762  CG2 VAL A  47      -6.543  -3.882  50.990  1.00  1.36           C  
ATOM    763  H   VAL A  47      -4.673  -5.127  49.130  1.00  1.36           H  
ATOM    764  HA  VAL A  47      -5.124  -5.696  51.884  1.00  1.36           H  
ATOM    765  HB  VAL A  47      -6.985  -5.465  49.536  1.00  1.36           H  
ATOM    766 1HG1 VAL A  47      -8.759  -5.468  51.187  1.00  1.36           H  
ATOM    767 2HG1 VAL A  47      -7.933  -7.035  51.142  1.00  1.36           H  
ATOM    768 3HG1 VAL A  47      -7.598  -5.900  52.471  1.00  1.36           H  
ATOM    769 1HG2 VAL A  47      -7.430  -3.340  50.832  1.00  1.36           H  
ATOM    770 2HG2 VAL A  47      -6.281  -3.823  52.047  1.00  1.36           H  
ATOM    771 3HG2 VAL A  47      -5.741  -3.451  50.390  1.00  1.36           H  
ATOM    772  N   ALA A  48      -5.450  -8.294  49.881  1.00  1.43           N  
ATOM    773  CA  ALA A  48      -5.489  -9.744  49.983  1.00  1.43           C  
ATOM    774  C   ALA A  48      -4.350 -10.235  50.882  1.00  1.43           C  
ATOM    775  O   ALA A  48      -4.553 -11.114  51.722  1.00  1.43           O  
ATOM    776  CB  ALA A  48      -5.361 -10.375  48.608  1.00  1.43           C  
ATOM    777  H   ALA A  48      -5.345  -7.841  48.974  1.00  1.43           H  
ATOM    778  HA  ALA A  48      -6.438 -10.031  50.434  1.00  1.43           H  
ATOM    779 1HB  ALA A  48      -5.403 -11.458  48.698  1.00  1.43           H  
ATOM    780 2HB  ALA A  48      -6.175 -10.027  47.973  1.00  1.43           H  
ATOM    781 3HB  ALA A  48      -4.410 -10.085  48.165  1.00  1.43           H  
ATOM    782  N   LEU A  49      -3.168  -9.621  50.749  1.00  1.49           N  
ATOM    783  CA  LEU A  49      -2.013 -10.002  51.554  1.00  1.49           C  
ATOM    784  C   LEU A  49      -2.245  -9.672  53.031  1.00  1.49           C  
ATOM    785  O   LEU A  49      -1.881 -10.455  53.910  1.00  1.49           O  
ATOM    786  CB  LEU A  49      -0.769  -9.304  51.008  1.00  1.49           C  
ATOM    787  CG  LEU A  49      -0.335  -9.788  49.605  1.00  1.49           C  
ATOM    788  CD1 LEU A  49       0.773  -8.896  49.079  1.00  1.49           C  
ATOM    789  CD2 LEU A  49       0.111 -11.232  49.688  1.00  1.49           C  
ATOM    790  H   LEU A  49      -3.063  -8.896  50.036  1.00  1.49           H  
ATOM    791  HA  LEU A  49      -1.870 -11.074  51.460  1.00  1.49           H  
ATOM    792 1HB  LEU A  49      -0.962  -8.241  50.945  1.00  1.49           H  
ATOM    793 2HB  LEU A  49       0.057  -9.466  51.697  1.00  1.49           H  
ATOM    794  HG  LEU A  49      -1.176  -9.718  48.922  1.00  1.49           H  
ATOM    795 1HD1 LEU A  49       1.067  -9.231  48.085  1.00  1.49           H  
ATOM    796 2HD1 LEU A  49       0.410  -7.870  49.024  1.00  1.49           H  
ATOM    797 3HD1 LEU A  49       1.628  -8.945  49.748  1.00  1.49           H  
ATOM    798 1HD2 LEU A  49       0.406 -11.578  48.697  1.00  1.49           H  
ATOM    799 2HD2 LEU A  49       0.957 -11.315  50.369  1.00  1.49           H  
ATOM    800 3HD2 LEU A  49      -0.706 -11.838  50.053  1.00  1.49           H  
ATOM    801  N   LEU A  50      -2.907  -8.541  53.291  1.00  1.54           N  
ATOM    802  CA  LEU A  50      -3.253  -8.100  54.642  1.00  1.54           C  
ATOM    803  C   LEU A  50      -4.080  -9.183  55.327  1.00  1.54           C  
ATOM    804  O   LEU A  50      -3.768  -9.631  56.440  1.00  1.54           O  
ATOM    805  CB  LEU A  50      -4.087  -6.820  54.523  1.00  1.54           C  
ATOM    806  CG  LEU A  50      -4.627  -6.209  55.733  1.00  1.54           C  
ATOM    807  CD1 LEU A  50      -3.536  -5.762  56.550  1.00  1.54           C  
ATOM    808  CD2 LEU A  50      -5.556  -5.079  55.339  1.00  1.54           C  
ATOM    809  H   LEU A  50      -3.147  -7.935  52.505  1.00  1.54           H  
ATOM    810  HA  LEU A  50      -2.341  -7.921  55.208  1.00  1.54           H  
ATOM    811 1HB  LEU A  50      -3.492  -6.069  53.999  1.00  1.54           H  
ATOM    812 2HB  LEU A  50      -4.937  -7.028  53.935  1.00  1.54           H  
ATOM    813  HG  LEU A  50      -5.175  -6.939  56.287  1.00  1.54           H  
ATOM    814 1HD1 LEU A  50      -3.912  -5.337  57.441  1.00  1.54           H  
ATOM    815 2HD1 LEU A  50      -2.909  -6.615  56.793  1.00  1.54           H  
ATOM    816 3HD1 LEU A  50      -2.965  -5.021  56.006  1.00  1.54           H  
ATOM    817 1HD2 LEU A  50      -5.972  -4.613  56.235  1.00  1.54           H  
ATOM    818 2HD2 LEU A  50      -4.998  -4.347  54.767  1.00  1.54           H  
ATOM    819 3HD2 LEU A  50      -6.369  -5.475  54.726  1.00  1.54           H  
ATOM    820  N   TYR A  51      -5.122  -9.628  54.624  1.00  1.59           N  
ATOM    821  CA  TYR A  51      -5.980 -10.701  55.093  1.00  1.59           C  
ATOM    822  C   TYR A  51      -5.180 -11.956  55.368  1.00  1.59           C  
ATOM    823  O   TYR A  51      -5.354 -12.586  56.410  1.00  1.59           O  
ATOM    824  CB  TYR A  51      -7.105 -11.013  54.126  1.00  1.59           C  
ATOM    825  CG  TYR A  51      -7.923 -12.201  54.597  1.00  1.59           C  
ATOM    826  CD1 TYR A  51      -8.864 -12.039  55.605  1.00  1.59           C  
ATOM    827  CD2 TYR A  51      -7.728 -13.457  54.022  1.00  1.59           C  
ATOM    828  CE1 TYR A  51      -9.609 -13.125  56.038  1.00  1.59           C  
ATOM    829  CE2 TYR A  51      -8.476 -14.536  54.454  1.00  1.59           C  
ATOM    830  CZ  TYR A  51      -9.413 -14.373  55.459  1.00  1.59           C  
ATOM    831  OH  TYR A  51     -10.166 -15.445  55.890  1.00  1.59           O  
ATOM    832  H   TYR A  51      -5.314  -9.201  53.713  1.00  1.59           H  
ATOM    833  HA  TYR A  51      -6.428 -10.392  56.035  1.00  1.59           H  
ATOM    834 1HB  TYR A  51      -7.762 -10.148  54.029  1.00  1.59           H  
ATOM    835 2HB  TYR A  51      -6.698 -11.237  53.141  1.00  1.59           H  
ATOM    836  HD1 TYR A  51      -9.014 -11.058  56.055  1.00  1.59           H  
ATOM    837  HD2 TYR A  51      -6.987 -13.586  53.231  1.00  1.59           H  
ATOM    838  HE1 TYR A  51     -10.348 -13.001  56.829  1.00  1.59           H  
ATOM    839  HE2 TYR A  51      -8.327 -15.513  54.003  1.00  1.59           H  
ATOM    840  HH  TYR A  51      -9.892 -16.239  55.423  1.00  1.59           H  
ATOM    841  N   LEU A  52      -4.317 -12.340  54.429  1.00  1.64           N  
ATOM    842  CA  LEU A  52      -3.536 -13.553  54.594  1.00  1.64           C  
ATOM    843  C   LEU A  52      -2.640 -13.485  55.834  1.00  1.64           C  
ATOM    844  O   LEU A  52      -2.480 -14.490  56.524  1.00  1.64           O  
ATOM    845  CB  LEU A  52      -2.737 -13.829  53.321  1.00  1.64           C  
ATOM    846  CG  LEU A  52      -3.620 -14.229  52.127  1.00  1.64           C  
ATOM    847  CD1 LEU A  52      -2.777 -14.314  50.867  1.00  1.64           C  
ATOM    848  CD2 LEU A  52      -4.305 -15.548  52.445  1.00  1.64           C  
ATOM    849  H   LEU A  52      -4.222 -11.791  53.573  1.00  1.64           H  
ATOM    850  HA  LEU A  52      -4.232 -14.378  54.723  1.00  1.64           H  
ATOM    851 1HB  LEU A  52      -2.188 -12.931  53.054  1.00  1.64           H  
ATOM    852 2HB  LEU A  52      -2.028 -14.631  53.513  1.00  1.64           H  
ATOM    853  HG  LEU A  52      -4.379 -13.479  51.969  1.00  1.64           H  
ATOM    854 1HD1 LEU A  52      -3.412 -14.587  50.025  1.00  1.64           H  
ATOM    855 2HD1 LEU A  52      -2.327 -13.352  50.679  1.00  1.64           H  
ATOM    856 3HD1 LEU A  52      -2.000 -15.064  50.997  1.00  1.64           H  
ATOM    857 1HD2 LEU A  52      -4.947 -15.834  51.613  1.00  1.64           H  
ATOM    858 2HD2 LEU A  52      -3.554 -16.321  52.609  1.00  1.64           H  
ATOM    859 3HD2 LEU A  52      -4.910 -15.430  53.345  1.00  1.64           H  
ATOM    860  N   VAL A  53      -2.098 -12.313  56.173  1.00  1.68           N  
ATOM    861  CA  VAL A  53      -1.301 -12.204  57.399  1.00  1.68           C  
ATOM    862  C   VAL A  53      -2.148 -12.558  58.618  1.00  1.68           C  
ATOM    863  O   VAL A  53      -1.712 -13.306  59.503  1.00  1.68           O  
ATOM    864  CB  VAL A  53      -0.733 -10.785  57.568  1.00  1.68           C  
ATOM    865  CG1 VAL A  53      -0.121 -10.606  58.945  1.00  1.68           C  
ATOM    866  CG2 VAL A  53       0.322 -10.550  56.530  1.00  1.68           C  
ATOM    867  H   VAL A  53      -2.224 -11.502  55.561  1.00  1.68           H  
ATOM    868  HA  VAL A  53      -0.470 -12.910  57.333  1.00  1.68           H  
ATOM    869  HB  VAL A  53      -1.536 -10.059  57.457  1.00  1.68           H  
ATOM    870 1HG1 VAL A  53       0.269  -9.595  59.039  1.00  1.68           H  
ATOM    871 2HG1 VAL A  53      -0.884 -10.774  59.702  1.00  1.68           H  
ATOM    872 3HG1 VAL A  53       0.679 -11.310  59.074  1.00  1.68           H  
ATOM    873 1HG2 VAL A  53       0.718  -9.556  56.648  1.00  1.68           H  
ATOM    874 2HG2 VAL A  53       1.122 -11.277  56.659  1.00  1.68           H  
ATOM    875 3HG2 VAL A  53      -0.104 -10.657  55.544  1.00  1.68           H  
ATOM    876  N   GLU A  54      -3.370 -12.030  58.651  1.00  1.72           N  
ATOM    877  CA  GLU A  54      -4.287 -12.315  59.747  1.00  1.72           C  
ATOM    878  C   GLU A  54      -4.701 -13.784  59.758  1.00  1.72           C  
ATOM    879  O   GLU A  54      -4.718 -14.429  60.810  1.00  1.72           O  
ATOM    880  CB  GLU A  54      -5.512 -11.415  59.610  1.00  1.72           C  
ATOM    881  CG  GLU A  54      -6.617 -11.619  60.632  1.00  1.72           C  
ATOM    882  CD  GLU A  54      -6.214 -11.297  62.008  1.00  1.72           C  
ATOM    883  OE1 GLU A  54      -5.249 -10.584  62.182  1.00  1.72           O  
ATOM    884  OE2 GLU A  54      -6.875 -11.779  62.914  1.00  1.72           O  
ATOM    885  H   GLU A  54      -3.658 -11.407  57.889  1.00  1.72           H  
ATOM    886  HA  GLU A  54      -3.781 -12.091  60.687  1.00  1.72           H  
ATOM    887 1HB  GLU A  54      -5.177 -10.391  59.703  1.00  1.72           H  
ATOM    888 2HB  GLU A  54      -5.944 -11.527  58.619  1.00  1.72           H  
ATOM    889 1HG  GLU A  54      -7.470 -10.999  60.360  1.00  1.72           H  
ATOM    890 2HG  GLU A  54      -6.934 -12.659  60.584  1.00  1.72           H  
ATOM    891  N   LEU A  55      -4.973 -14.332  58.576  1.00  1.78           N  
ATOM    892  CA  LEU A  55      -5.388 -15.717  58.454  1.00  1.78           C  
ATOM    893  C   LEU A  55      -4.316 -16.635  59.009  1.00  1.78           C  
ATOM    894  O   LEU A  55      -4.605 -17.522  59.815  1.00  1.78           O  
ATOM    895  CB  LEU A  55      -5.646 -16.069  56.993  1.00  1.78           C  
ATOM    896  CG  LEU A  55      -6.037 -17.489  56.736  1.00  1.78           C  
ATOM    897  CD1 LEU A  55      -7.349 -17.779  57.445  1.00  1.78           C  
ATOM    898  CD2 LEU A  55      -6.134 -17.719  55.248  1.00  1.78           C  
ATOM    899  H   LEU A  55      -4.930 -13.750  57.743  1.00  1.78           H  
ATOM    900  HA  LEU A  55      -6.303 -15.858  59.025  1.00  1.78           H  
ATOM    901 1HB  LEU A  55      -6.424 -15.413  56.604  1.00  1.78           H  
ATOM    902 2HB  LEU A  55      -4.735 -15.884  56.438  1.00  1.78           H  
ATOM    903  HG  LEU A  55      -5.285 -18.140  57.144  1.00  1.78           H  
ATOM    904 1HD1 LEU A  55      -7.636 -18.816  57.275  1.00  1.78           H  
ATOM    905 2HD1 LEU A  55      -7.230 -17.607  58.516  1.00  1.78           H  
ATOM    906 3HD1 LEU A  55      -8.124 -17.120  57.055  1.00  1.78           H  
ATOM    907 1HD2 LEU A  55      -6.408 -18.756  55.057  1.00  1.78           H  
ATOM    908 2HD2 LEU A  55      -6.883 -17.065  54.829  1.00  1.78           H  
ATOM    909 3HD2 LEU A  55      -5.168 -17.507  54.791  1.00  1.78           H  
ATOM    910  N   ILE A  56      -3.070 -16.402  58.602  1.00  1.84           N  
ATOM    911  CA  ILE A  56      -1.953 -17.199  59.061  1.00  1.84           C  
ATOM    912  C   ILE A  56      -1.795 -17.110  60.554  1.00  1.84           C  
ATOM    913  O   ILE A  56      -1.611 -18.126  61.224  1.00  1.84           O  
ATOM    914  CB  ILE A  56      -0.639 -16.751  58.421  1.00  1.84           C  
ATOM    915  CG1 ILE A  56      -0.638 -17.064  56.931  1.00  1.84           C  
ATOM    916  CG2 ILE A  56       0.546 -17.412  59.144  1.00  1.84           C  
ATOM    917  CD1 ILE A  56       0.470 -16.365  56.190  1.00  1.84           C  
ATOM    918  H   ILE A  56      -2.892 -15.645  57.939  1.00  1.84           H  
ATOM    919  HA  ILE A  56      -2.142 -18.242  58.792  1.00  1.84           H  
ATOM    920  HB  ILE A  56      -0.560 -15.662  58.515  1.00  1.84           H  
ATOM    921 1HG1 ILE A  56      -0.519 -18.138  56.797  1.00  1.84           H  
ATOM    922 2HG1 ILE A  56      -1.591 -16.771  56.501  1.00  1.84           H  
ATOM    923 1HG2 ILE A  56       1.478 -17.068  58.700  1.00  1.84           H  
ATOM    924 2HG2 ILE A  56       0.530 -17.142  60.200  1.00  1.84           H  
ATOM    925 3HG2 ILE A  56       0.475 -18.495  59.047  1.00  1.84           H  
ATOM    926 1HD1 ILE A  56       0.423 -16.628  55.133  1.00  1.84           H  
ATOM    927 2HD1 ILE A  56       0.347 -15.286  56.302  1.00  1.84           H  
ATOM    928 3HD1 ILE A  56       1.432 -16.669  56.598  1.00  1.84           H  
ATOM    929  N   ASP A  57      -1.876 -15.897  61.106  1.00  1.92           N  
ATOM    930  CA  ASP A  57      -1.702 -15.794  62.539  1.00  1.92           C  
ATOM    931  C   ASP A  57      -2.808 -16.572  63.262  1.00  1.92           C  
ATOM    932  O   ASP A  57      -2.546 -17.218  64.278  1.00  1.92           O  
ATOM    933  CB  ASP A  57      -1.693 -14.322  62.959  1.00  1.92           C  
ATOM    934  CG  ASP A  57      -1.140 -14.069  64.377  1.00  1.92           C  
ATOM    935  OD1 ASP A  57       0.031 -14.401  64.633  1.00  1.92           O  
ATOM    936  OD2 ASP A  57      -1.860 -13.558  65.198  1.00  1.92           O  
ATOM    937  H   ASP A  57      -2.022 -15.062  60.537  1.00  1.92           H  
ATOM    938  HA  ASP A  57      -0.741 -16.229  62.802  1.00  1.92           H  
ATOM    939 1HB  ASP A  57      -1.115 -13.749  62.247  1.00  1.92           H  
ATOM    940 2HB  ASP A  57      -2.720 -13.935  62.905  1.00  1.92           H  
ATOM    941  N   GLN A  58      -4.026 -16.606  62.722  1.00  2.01           N  
ATOM    942  CA  GLN A  58      -5.040 -17.383  63.413  1.00  2.01           C  
ATOM    943  C   GLN A  58      -4.792 -18.890  63.270  1.00  2.01           C  
ATOM    944  O   GLN A  58      -4.764 -19.624  64.264  1.00  2.01           O  
ATOM    945  CB  GLN A  58      -6.435 -17.063  62.868  1.00  2.01           C  
ATOM    946  CG  GLN A  58      -6.942 -15.665  63.177  1.00  2.01           C  
ATOM    947  CD  GLN A  58      -8.315 -15.414  62.565  1.00  2.01           C  
ATOM    948  OE1 GLN A  58      -9.058 -16.360  62.264  1.00  2.01           O  
ATOM    949  NE2 GLN A  58      -8.667 -14.149  62.377  1.00  2.01           N  
ATOM    950  H   GLN A  58      -4.251 -16.060  61.886  1.00  2.01           H  
ATOM    951  HA  GLN A  58      -5.008 -17.130  64.471  1.00  2.01           H  
ATOM    952 1HB  GLN A  58      -6.424 -17.174  61.779  1.00  2.01           H  
ATOM    953 2HB  GLN A  58      -7.152 -17.781  63.260  1.00  2.01           H  
ATOM    954 1HG  GLN A  58      -7.018 -15.545  64.254  1.00  2.01           H  
ATOM    955 2HG  GLN A  58      -6.244 -14.930  62.769  1.00  2.01           H  
ATOM    956 1HE2 GLN A  58      -9.554 -13.937  61.980  1.00  2.01           H  
ATOM    957 2HE2 GLN A  58      -8.023 -13.384  62.624  1.00  2.01           H  
ATOM    958  N   LEU A  59      -4.527 -19.341  62.043  1.00  2.10           N  
ATOM    959  CA  LEU A  59      -4.372 -20.765  61.758  1.00  2.10           C  
ATOM    960  C   LEU A  59      -3.177 -21.394  62.449  1.00  2.10           C  
ATOM    961  O   LEU A  59      -3.229 -22.548  62.877  1.00  2.10           O  
ATOM    962  CB  LEU A  59      -4.211 -20.987  60.255  1.00  2.10           C  
ATOM    963  CG  LEU A  59      -5.433 -20.691  59.392  1.00  2.10           C  
ATOM    964  CD1 LEU A  59      -5.036 -20.835  57.935  1.00  2.10           C  
ATOM    965  CD2 LEU A  59      -6.560 -21.624  59.761  1.00  2.10           C  
ATOM    966  H   LEU A  59      -4.493 -18.677  61.269  1.00  2.10           H  
ATOM    967  HA  LEU A  59      -5.271 -21.276  62.097  1.00  2.10           H  
ATOM    968 1HB  LEU A  59      -3.404 -20.338  59.905  1.00  2.10           H  
ATOM    969 2HB  LEU A  59      -3.919 -22.020  60.084  1.00  2.10           H  
ATOM    970  HG  LEU A  59      -5.756 -19.669  59.555  1.00  2.10           H  
ATOM    971 1HD1 LEU A  59      -5.889 -20.614  57.298  1.00  2.10           H  
ATOM    972 2HD1 LEU A  59      -4.225 -20.141  57.716  1.00  2.10           H  
ATOM    973 3HD1 LEU A  59      -4.702 -21.852  57.750  1.00  2.10           H  
ATOM    974 1HD2 LEU A  59      -7.429 -21.403  59.141  1.00  2.10           H  
ATOM    975 2HD2 LEU A  59      -6.249 -22.655  59.598  1.00  2.10           H  
ATOM    976 3HD2 LEU A  59      -6.816 -21.482  60.811  1.00  2.10           H  
ATOM    977  N   SER A  60      -2.100 -20.631  62.558  1.00  2.17           N  
ATOM    978  CA  SER A  60      -0.866 -21.105  63.147  1.00  2.17           C  
ATOM    979  C   SER A  60      -0.834 -21.041  64.677  1.00  2.17           C  
ATOM    980  O   SER A  60       0.156 -21.459  65.278  1.00  2.17           O  
ATOM    981  CB  SER A  60       0.301 -20.344  62.554  1.00  2.17           C  
ATOM    982  OG  SER A  60       0.257 -18.995  62.903  1.00  2.17           O  
ATOM    983  H   SER A  60      -2.116 -19.685  62.178  1.00  2.17           H  
ATOM    984  HA  SER A  60      -0.750 -22.152  62.863  1.00  2.17           H  
ATOM    985 1HB  SER A  60       1.221 -20.781  62.897  1.00  2.17           H  
ATOM    986 2HB  SER A  60       0.279 -20.436  61.469  1.00  2.17           H  
ATOM    987  HG  SER A  60      -0.503 -18.627  62.400  1.00  2.17           H  
ATOM    988  N   GLY A  61      -1.878 -20.502  65.322  1.00  2.22           N  
ATOM    989  CA  GLY A  61      -1.852 -20.392  66.780  1.00  2.22           C  
ATOM    990  C   GLY A  61      -1.161 -19.122  67.284  1.00  2.22           C  
ATOM    991  O   GLY A  61      -0.423 -19.157  68.271  1.00  2.22           O  
ATOM    992  H   GLY A  61      -2.708 -20.189  64.815  1.00  2.22           H  
ATOM    993 1HA  GLY A  61      -2.878 -20.412  67.150  1.00  2.22           H  
ATOM    994 2HA  GLY A  61      -1.353 -21.265  67.195  1.00  2.22           H  
ATOM    995  N   SER A  62      -1.402 -18.009  66.592  1.00  2.27           N  
ATOM    996  CA  SER A  62      -0.870 -16.673  66.868  1.00  2.27           C  
ATOM    997  C   SER A  62       0.651 -16.563  66.800  1.00  2.27           C  
ATOM    998  O   SER A  62       1.264 -15.732  67.476  1.00  2.27           O  
ATOM    999  CB  SER A  62      -1.357 -16.190  68.220  1.00  2.27           C  
ATOM   1000  OG  SER A  62      -2.759 -16.118  68.248  1.00  2.27           O  
ATOM   1001  H   SER A  62      -2.002 -18.060  65.778  1.00  2.27           H  
ATOM   1002  HA  SER A  62      -1.286 -16.007  66.125  1.00  2.27           H  
ATOM   1003 1HB  SER A  62      -1.002 -16.845  69.010  1.00  2.27           H  
ATOM   1004 2HB  SER A  62      -0.941 -15.201  68.407  1.00  2.27           H  
ATOM   1005  HG  SER A  62      -3.003 -15.540  67.510  1.00  2.27           H  
ATOM   1006  N   ARG A  63       1.271 -17.348  65.928  1.00  2.31           N  
ATOM   1007  CA  ARG A  63       2.721 -17.315  65.815  1.00  2.31           C  
ATOM   1008  C   ARG A  63       3.319 -16.034  65.239  1.00  2.31           C  
ATOM   1009  O   ARG A  63       4.479 -15.742  65.519  1.00  2.31           O  
ATOM   1010  CB  ARG A  63       3.239 -18.500  65.031  1.00  2.31           C  
ATOM   1011  CG  ARG A  63       3.097 -19.820  65.768  1.00  2.31           C  
ATOM   1012  CD  ARG A  63       3.642 -20.973  64.994  1.00  2.31           C  
ATOM   1013  NE  ARG A  63       3.434 -22.237  65.688  1.00  2.31           N  
ATOM   1014  CZ  ARG A  63       3.837 -23.444  65.237  1.00  2.31           C  
ATOM   1015  NH1 ARG A  63       4.486 -23.543  64.096  1.00  2.31           N  
ATOM   1016  NH2 ARG A  63       3.581 -24.532  65.944  1.00  2.31           N  
ATOM   1017  H   ARG A  63       0.728 -17.993  65.367  1.00  2.31           H  
ATOM   1018  HA  ARG A  63       3.113 -17.438  66.818  1.00  2.31           H  
ATOM   1019 1HB  ARG A  63       2.692 -18.580  64.092  1.00  2.31           H  
ATOM   1020 2HB  ARG A  63       4.291 -18.355  64.792  1.00  2.31           H  
ATOM   1021 1HG  ARG A  63       3.637 -19.759  66.711  1.00  2.31           H  
ATOM   1022 2HG  ARG A  63       2.044 -20.000  65.972  1.00  2.31           H  
ATOM   1023 1HD  ARG A  63       3.156 -21.031  64.032  1.00  2.31           H  
ATOM   1024 2HD  ARG A  63       4.711 -20.836  64.851  1.00  2.31           H  
ATOM   1025  HE  ARG A  63       2.927 -22.206  66.566  1.00  2.31           H  
ATOM   1026 1HH1 ARG A  63       4.680 -22.714  63.554  1.00  2.31           H  
ATOM   1027 2HH1 ARG A  63       4.787 -24.448  63.762  1.00  2.31           H  
ATOM   1028 1HH2 ARG A  63       3.080 -24.455  66.819  1.00  2.31           H  
ATOM   1029 2HH2 ARG A  63       3.881 -25.435  65.609  1.00  2.31           H  
ATOM   1030  N   LEU A  64       2.584 -15.267  64.419  1.00  2.37           N  
ATOM   1031  CA  LEU A  64       3.224 -14.092  63.844  1.00  2.37           C  
ATOM   1032  C   LEU A  64       3.338 -13.047  64.937  1.00  2.37           C  
ATOM   1033  O   LEU A  64       4.327 -12.316  65.016  1.00  2.37           O  
ATOM   1034  CB  LEU A  64       2.444 -13.548  62.638  1.00  2.37           C  
ATOM   1035  CG  LEU A  64       2.384 -14.490  61.403  1.00  2.37           C  
ATOM   1036  CD1 LEU A  64       1.508 -13.865  60.325  1.00  2.37           C  
ATOM   1037  CD2 LEU A  64       3.786 -14.742  60.887  1.00  2.37           C  
ATOM   1038  H   LEU A  64       1.592 -15.435  64.239  1.00  2.37           H  
ATOM   1039  HA  LEU A  64       4.226 -14.359  63.514  1.00  2.37           H  
ATOM   1040 1HB  LEU A  64       1.427 -13.339  62.947  1.00  2.37           H  
ATOM   1041 2HB  LEU A  64       2.900 -12.610  62.324  1.00  2.37           H  
ATOM   1042  HG  LEU A  64       1.928 -15.439  61.697  1.00  2.37           H  
ATOM   1043 1HD1 LEU A  64       1.452 -14.523  59.463  1.00  2.37           H  
ATOM   1044 2HD1 LEU A  64       0.514 -13.697  60.706  1.00  2.37           H  
ATOM   1045 3HD1 LEU A  64       1.948 -12.923  60.031  1.00  2.37           H  
ATOM   1046 1HD2 LEU A  64       3.738 -15.411  60.025  1.00  2.37           H  
ATOM   1047 2HD2 LEU A  64       4.241 -13.796  60.589  1.00  2.37           H  
ATOM   1048 3HD2 LEU A  64       4.384 -15.202  61.674  1.00  2.37           H  
ATOM   1049  N   ASP A  65       2.348 -13.027  65.836  1.00  2.44           N  
ATOM   1050  CA  ASP A  65       2.395 -12.094  66.954  1.00  2.44           C  
ATOM   1051  C   ASP A  65       3.447 -12.562  67.968  1.00  2.44           C  
ATOM   1052  O   ASP A  65       4.274 -11.775  68.421  1.00  2.44           O  
ATOM   1053  CB  ASP A  65       1.036 -11.997  67.658  1.00  2.44           C  
ATOM   1054  CG  ASP A  65       0.944 -10.803  68.621  1.00  2.44           C  
ATOM   1055  OD1 ASP A  65       0.981  -9.694  68.143  1.00  2.44           O  
ATOM   1056  OD2 ASP A  65       0.861 -11.002  69.814  1.00  2.44           O  
ATOM   1057  H   ASP A  65       1.534 -13.639  65.688  1.00  2.44           H  
ATOM   1058  HA  ASP A  65       2.683 -11.111  66.583  1.00  2.44           H  
ATOM   1059 1HB  ASP A  65       0.237 -11.935  66.915  1.00  2.44           H  
ATOM   1060 2HB  ASP A  65       0.865 -12.917  68.224  1.00  2.44           H  
ATOM   1061  N   VAL A  66       3.446 -13.858  68.289  1.00  2.52           N  
ATOM   1062  CA  VAL A  66       4.368 -14.426  69.271  1.00  2.52           C  
ATOM   1063  C   VAL A  66       5.833 -14.291  68.895  1.00  2.52           C  
ATOM   1064  O   VAL A  66       6.677 -14.040  69.755  1.00  2.52           O  
ATOM   1065  CB  VAL A  66       4.044 -15.899  69.541  1.00  2.52           C  
ATOM   1066  CG1 VAL A  66       5.149 -16.535  70.360  1.00  2.52           C  
ATOM   1067  CG2 VAL A  66       2.728 -15.986  70.317  1.00  2.52           C  
ATOM   1068  H   VAL A  66       2.750 -14.474  67.868  1.00  2.52           H  
ATOM   1069  HA  VAL A  66       4.216 -13.887  70.205  1.00  2.52           H  
ATOM   1070  HB  VAL A  66       3.968 -16.424  68.605  1.00  2.52           H  
ATOM   1071 1HG1 VAL A  66       4.907 -17.580  70.544  1.00  2.52           H  
ATOM   1072 2HG1 VAL A  66       6.090 -16.471  69.808  1.00  2.52           H  
ATOM   1073 3HG1 VAL A  66       5.248 -16.012  71.310  1.00  2.52           H  
ATOM   1074 1HG2 VAL A  66       2.486 -17.030  70.509  1.00  2.52           H  
ATOM   1075 2HG2 VAL A  66       2.833 -15.456  71.262  1.00  2.52           H  
ATOM   1076 3HG2 VAL A  66       1.931 -15.533  69.747  1.00  2.52           H  
ATOM   1077  N   ASN A  67       6.141 -14.456  67.617  1.00  2.60           N  
ATOM   1078  CA  ASN A  67       7.510 -14.409  67.141  1.00  2.60           C  
ATOM   1079  C   ASN A  67       8.118 -13.005  67.050  1.00  2.60           C  
ATOM   1080  O   ASN A  67       9.288 -12.879  66.680  1.00  2.60           O  
ATOM   1081  CB  ASN A  67       7.601 -15.059  65.778  1.00  2.60           C  
ATOM   1082  CG  ASN A  67       7.433 -16.559  65.816  1.00  2.60           C  
ATOM   1083  OD1 ASN A  67       7.649 -17.219  66.843  1.00  2.60           O  
ATOM   1084  ND2 ASN A  67       7.062 -17.117  64.689  1.00  2.60           N  
ATOM   1085  H   ASN A  67       5.409 -14.672  66.941  1.00  2.60           H  
ATOM   1086  HA  ASN A  67       8.123 -14.976  67.841  1.00  2.60           H  
ATOM   1087 1HB  ASN A  67       6.825 -14.636  65.132  1.00  2.60           H  
ATOM   1088 2HB  ASN A  67       8.562 -14.822  65.327  1.00  2.60           H  
ATOM   1089 1HD2 ASN A  67       6.941 -18.105  64.637  1.00  2.60           H  
ATOM   1090 2HD2 ASN A  67       6.897 -16.547  63.885  1.00  2.60           H  
ATOM   1091  N   GLY A  68       7.365 -11.941  67.344  1.00  2.71           N  
ATOM   1092  CA  GLY A  68       7.980 -10.626  67.205  1.00  2.71           C  
ATOM   1093  C   GLY A  68       7.131  -9.466  67.692  1.00  2.71           C  
ATOM   1094  O   GLY A  68       6.423  -9.559  68.687  1.00  2.71           O  
ATOM   1095  H   GLY A  68       6.396 -12.032  67.661  1.00  2.71           H  
ATOM   1096 1HA  GLY A  68       8.924 -10.624  67.750  1.00  2.71           H  
ATOM   1097 2HA  GLY A  68       8.227 -10.470  66.156  1.00  2.71           H  
ATOM   1098  N   ILE A  69       7.310  -8.332  67.024  1.00  2.85           N  
ATOM   1099  CA  ILE A  69       6.638  -7.070  67.319  1.00  2.85           C  
ATOM   1100  C   ILE A  69       6.644  -6.687  68.795  1.00  2.85           C  
ATOM   1101  O   ILE A  69       5.611  -6.728  69.469  1.00  2.85           O  
ATOM   1102  CB  ILE A  69       5.197  -7.140  66.823  1.00  2.85           C  
ATOM   1103  CG1 ILE A  69       5.210  -7.340  65.304  1.00  2.85           C  
ATOM   1104  CG2 ILE A  69       4.504  -5.844  67.173  1.00  2.85           C  
ATOM   1105  CD1 ILE A  69       3.919  -7.732  64.705  1.00  2.85           C  
ATOM   1106  H   ILE A  69       7.940  -8.360  66.237  1.00  2.85           H  
ATOM   1107  HA  ILE A  69       7.145  -6.292  66.781  1.00  2.85           H  
ATOM   1108  HB  ILE A  69       4.671  -7.985  67.281  1.00  2.85           H  
ATOM   1109 1HG1 ILE A  69       5.501  -6.406  64.846  1.00  2.85           H  
ATOM   1110 2HG1 ILE A  69       5.940  -8.109  65.060  1.00  2.85           H  
ATOM   1111 1HG2 ILE A  69       3.492  -5.867  66.816  1.00  2.85           H  
ATOM   1112 2HG2 ILE A  69       4.499  -5.706  68.249  1.00  2.85           H  
ATOM   1113 3HG2 ILE A  69       5.027  -5.008  66.707  1.00  2.85           H  
ATOM   1114 1HD1 ILE A  69       4.026  -7.842  63.632  1.00  2.85           H  
ATOM   1115 2HD1 ILE A  69       3.603  -8.680  65.138  1.00  2.85           H  
ATOM   1116 3HD1 ILE A  69       3.191  -6.978  64.912  1.00  2.85           H  
ATOM   1117  N   ARG A  70       7.808  -6.261  69.273  1.00  3.01           N  
ATOM   1118  CA  ARG A  70       7.986  -5.847  70.662  1.00  3.01           C  
ATOM   1119  C   ARG A  70       8.760  -4.518  70.750  1.00  3.01           C  
ATOM   1120  O   ARG A  70       9.997  -4.523  70.721  1.00  3.01           O  
ATOM   1121  CB  ARG A  70       8.667  -6.925  71.485  1.00  3.01           C  
ATOM   1122  CG  ARG A  70       7.841  -8.226  71.643  1.00  3.01           C  
ATOM   1123  CD  ARG A  70       6.628  -8.017  72.515  1.00  3.01           C  
ATOM   1124  NE  ARG A  70       5.851  -9.252  72.720  1.00  3.01           N  
ATOM   1125  CZ  ARG A  70       4.822  -9.681  71.932  1.00  3.01           C  
ATOM   1126  NH1 ARG A  70       4.438  -8.988  70.884  1.00  3.01           N  
ATOM   1127  NH2 ARG A  70       4.186 -10.809  72.221  1.00  3.01           N  
ATOM   1128  H   ARG A  70       8.601  -6.244  68.652  1.00  3.01           H  
ATOM   1129  HA  ARG A  70       7.003  -5.745  71.112  1.00  3.01           H  
ATOM   1130 1HB  ARG A  70       9.605  -7.188  71.030  1.00  3.01           H  
ATOM   1131 2HB  ARG A  70       8.885  -6.542  72.483  1.00  3.01           H  
ATOM   1132 1HG  ARG A  70       7.520  -8.588  70.683  1.00  3.01           H  
ATOM   1133 2HG  ARG A  70       8.471  -8.983  72.114  1.00  3.01           H  
ATOM   1134 1HD  ARG A  70       6.941  -7.649  73.489  1.00  3.01           H  
ATOM   1135 2HD  ARG A  70       5.969  -7.276  72.051  1.00  3.01           H  
ATOM   1136  HE  ARG A  70       6.098  -9.823  73.509  1.00  3.01           H  
ATOM   1137 1HH1 ARG A  70       4.913  -8.118  70.616  1.00  3.01           H  
ATOM   1138 2HH1 ARG A  70       3.665  -9.315  70.314  1.00  3.01           H  
ATOM   1139 1HH2 ARG A  70       4.463 -11.357  73.017  1.00  3.01           H  
ATOM   1140 2HH2 ARG A  70       3.413 -11.111  71.632  1.00  3.01           H  
ATOM   1141  N   PRO A  71       8.046  -3.370  70.718  1.00  3.19           N  
ATOM   1142  CA  PRO A  71       8.550  -2.002  70.761  1.00  3.19           C  
ATOM   1143  C   PRO A  71       9.658  -1.699  71.744  1.00  3.19           C  
ATOM   1144  O   PRO A  71      10.778  -1.358  71.344  1.00  3.19           O  
ATOM   1145  CB  PRO A  71       7.258  -1.247  71.127  1.00  3.19           C  
ATOM   1146  CG  PRO A  71       6.202  -2.024  70.438  1.00  3.19           C  
ATOM   1147  CD  PRO A  71       6.579  -3.437  70.656  1.00  3.19           C  
ATOM   1148  HA  PRO A  71       8.876  -1.729  69.769  1.00  3.19           H  
ATOM   1149 1HB  PRO A  71       7.109  -1.301  72.209  1.00  3.19           H  
ATOM   1150 2HB  PRO A  71       7.295  -0.207  70.927  1.00  3.19           H  
ATOM   1151 1HG  PRO A  71       5.235  -1.744  70.798  1.00  3.19           H  
ATOM   1152 2HG  PRO A  71       6.205  -1.769  69.367  1.00  3.19           H  
ATOM   1153 1HD  PRO A  71       6.168  -3.774  71.619  1.00  3.19           H  
ATOM   1154 2HD  PRO A  71       6.229  -4.031  69.803  1.00  3.19           H  
ATOM   1155  N   LEU A  72       9.410  -1.876  73.027  1.00  3.37           N  
ATOM   1156  CA  LEU A  72      10.486  -1.531  73.917  1.00  3.37           C  
ATOM   1157  C   LEU A  72      11.418  -2.698  73.911  1.00  3.37           C  
ATOM   1158  O   LEU A  72      10.983  -3.842  73.818  1.00  3.37           O  
ATOM   1159  CB  LEU A  72       9.993  -1.110  75.295  1.00  3.37           C  
ATOM   1160  CG  LEU A  72       9.110   0.165  75.247  1.00  3.37           C  
ATOM   1161  CD1 LEU A  72       8.658   0.547  76.660  1.00  3.37           C  
ATOM   1162  CD2 LEU A  72       9.885   1.297  74.575  1.00  3.37           C  
ATOM   1163  H   LEU A  72       8.521  -2.197  73.373  1.00  3.37           H  
ATOM   1164  HA  LEU A  72      11.022  -0.675  73.508  1.00  3.37           H  
ATOM   1165 1HB  LEU A  72       9.409  -1.920  75.729  1.00  3.37           H  
ATOM   1166 2HB  LEU A  72      10.853  -0.912  75.935  1.00  3.37           H  
ATOM   1167  HG  LEU A  72       8.227  -0.044  74.650  1.00  3.37           H  
ATOM   1168 1HD1 LEU A  72       8.030   1.437  76.618  1.00  3.37           H  
ATOM   1169 2HD1 LEU A  72       8.094  -0.275  77.100  1.00  3.37           H  
ATOM   1170 3HD1 LEU A  72       9.531   0.757  77.276  1.00  3.37           H  
ATOM   1171 1HD2 LEU A  72       9.263   2.182  74.512  1.00  3.37           H  
ATOM   1172 2HD2 LEU A  72      10.779   1.526  75.152  1.00  3.37           H  
ATOM   1173 3HD2 LEU A  72      10.175   0.999  73.564  1.00  3.37           H  
ATOM   1174  N   LYS A  73      12.700  -2.381  73.967  1.00  3.50           N  
ATOM   1175  CA  LYS A  73      13.819  -3.305  73.855  1.00  3.50           C  
ATOM   1176  C   LYS A  73      13.982  -3.825  72.411  1.00  3.50           C  
ATOM   1177  O   LYS A  73      14.924  -4.568  72.125  1.00  3.50           O  
ATOM   1178  CB  LYS A  73      13.673  -4.480  74.830  1.00  3.50           C  
ATOM   1179  CG  LYS A  73      13.532  -4.068  76.310  1.00  3.50           C  
ATOM   1180  CD  LYS A  73      13.461  -5.283  77.218  1.00  3.50           C  
ATOM   1181  CE  LYS A  73      13.264  -4.878  78.674  1.00  3.50           C  
ATOM   1182  NZ  LYS A  73      13.139  -6.062  79.567  1.00  3.50           N  
ATOM   1183  H   LYS A  73      12.925  -1.402  74.062  1.00  3.50           H  
ATOM   1184  HA  LYS A  73      14.732  -2.766  74.111  1.00  3.50           H  
ATOM   1185 1HB  LYS A  73      12.838  -5.121  74.554  1.00  3.50           H  
ATOM   1186 2HB  LYS A  73      14.566  -5.099  74.762  1.00  3.50           H  
ATOM   1187 1HG  LYS A  73      14.387  -3.457  76.600  1.00  3.50           H  
ATOM   1188 2HG  LYS A  73      12.626  -3.482  76.447  1.00  3.50           H  
ATOM   1189 1HD  LYS A  73      12.629  -5.918  76.909  1.00  3.50           H  
ATOM   1190 2HD  LYS A  73      14.384  -5.856  77.132  1.00  3.50           H  
ATOM   1191 1HE  LYS A  73      14.115  -4.280  78.997  1.00  3.50           H  
ATOM   1192 2HE  LYS A  73      12.358  -4.276  78.756  1.00  3.50           H  
ATOM   1193 1HZ  LYS A  73      13.008  -5.753  80.521  1.00  3.50           H  
ATOM   1194 2HZ  LYS A  73      12.344  -6.617  79.282  1.00  3.50           H  
ATOM   1195 3HZ  LYS A  73      13.978  -6.621  79.508  1.00  3.50           H  
ATOM   1196  N   THR A  74      13.175  -3.316  71.465  1.00  3.52           N  
ATOM   1197  CA  THR A  74      13.383  -3.603  70.054  1.00  3.52           C  
ATOM   1198  C   THR A  74      13.761  -5.045  69.686  1.00  3.52           C  
ATOM   1199  O   THR A  74      14.836  -5.260  69.122  1.00  3.52           O  
ATOM   1200  CB  THR A  74      14.457  -2.656  69.518  1.00  3.52           C  
ATOM   1201  OG1 THR A  74      15.685  -2.880  70.246  1.00  3.52           O  
ATOM   1202  CG2 THR A  74      14.005  -1.200  69.703  1.00  3.52           C  
ATOM   1203  H   THR A  74      12.392  -2.708  71.704  1.00  3.52           H  
ATOM   1204  HA  THR A  74      12.445  -3.376  69.550  1.00  3.52           H  
ATOM   1205  HB  THR A  74      14.626  -2.865  68.463  1.00  3.52           H  
ATOM   1206  HG1 THR A  74      15.631  -3.747  70.723  1.00  3.52           H  
ATOM   1207 1HG2 THR A  74      14.773  -0.528  69.326  1.00  3.52           H  
ATOM   1208 2HG2 THR A  74      13.077  -1.034  69.160  1.00  3.52           H  
ATOM   1209 3HG2 THR A  74      13.837  -1.004  70.763  1.00  3.52           H  
ATOM   1210  N   ASP A  75      12.905  -6.040  69.971  1.00  3.38           N  
ATOM   1211  CA  ASP A  75      13.305  -7.446  69.694  1.00  3.38           C  
ATOM   1212  C   ASP A  75      13.734  -7.724  68.239  1.00  3.38           C  
ATOM   1213  O   ASP A  75      14.523  -8.638  67.995  1.00  3.38           O  
ATOM   1214  CB  ASP A  75      12.218  -8.465  70.063  1.00  3.38           C  
ATOM   1215  CG  ASP A  75      12.075  -8.752  71.584  1.00  3.38           C  
ATOM   1216  OD1 ASP A  75      12.950  -8.402  72.339  1.00  3.38           O  
ATOM   1217  OD2 ASP A  75      11.084  -9.342  71.955  1.00  3.38           O  
ATOM   1218  H   ASP A  75      12.001  -5.799  70.389  1.00  3.38           H  
ATOM   1219  HA  ASP A  75      14.167  -7.662  70.328  1.00  3.38           H  
ATOM   1220 1HB  ASP A  75      11.264  -8.121  69.676  1.00  3.38           H  
ATOM   1221 2HB  ASP A  75      12.440  -9.409  69.562  1.00  3.38           H  
ATOM   1222  N   GLY A  76      13.212  -6.970  67.275  1.00  3.10           N  
ATOM   1223  CA  GLY A  76      13.616  -7.181  65.889  1.00  3.10           C  
ATOM   1224  C   GLY A  76      12.849  -6.320  64.898  1.00  3.10           C  
ATOM   1225  O   GLY A  76      11.638  -6.127  65.017  1.00  3.10           O  
ATOM   1226  H   GLY A  76      12.569  -6.234  67.516  1.00  3.10           H  
ATOM   1227 1HA  GLY A  76      14.682  -6.972  65.800  1.00  3.10           H  
ATOM   1228 2HA  GLY A  76      13.481  -8.231  65.636  1.00  3.10           H  
ATOM   1229  N   LEU A  77      13.554  -5.932  63.831  1.00  2.76           N  
ATOM   1230  CA  LEU A  77      13.022  -5.083  62.765  1.00  2.76           C  
ATOM   1231  C   LEU A  77      11.876  -5.702  61.994  1.00  2.76           C  
ATOM   1232  O   LEU A  77      11.030  -4.990  61.454  1.00  2.76           O  
ATOM   1233  CB  LEU A  77      14.137  -4.685  61.801  1.00  2.76           C  
ATOM   1234  CG  LEU A  77      15.180  -3.731  62.385  1.00  2.76           C  
ATOM   1235  CD1 LEU A  77      16.301  -3.532  61.377  1.00  2.76           C  
ATOM   1236  CD2 LEU A  77      14.496  -2.403  62.730  1.00  2.76           C  
ATOM   1237  H   LEU A  77      14.532  -6.185  63.793  1.00  2.76           H  
ATOM   1238  HA  LEU A  77      12.651  -4.170  63.228  1.00  2.76           H  
ATOM   1239 1HB  LEU A  77      14.651  -5.583  61.465  1.00  2.76           H  
ATOM   1240 2HB  LEU A  77      13.691  -4.197  60.934  1.00  2.76           H  
ATOM   1241  HG  LEU A  77      15.611  -4.163  63.289  1.00  2.76           H  
ATOM   1242 1HD1 LEU A  77      17.050  -2.856  61.791  1.00  2.76           H  
ATOM   1243 2HD1 LEU A  77      16.765  -4.494  61.156  1.00  2.76           H  
ATOM   1244 3HD1 LEU A  77      15.894  -3.106  60.461  1.00  2.76           H  
ATOM   1245 1HD2 LEU A  77      15.227  -1.712  63.151  1.00  2.76           H  
ATOM   1246 2HD2 LEU A  77      14.066  -1.967  61.827  1.00  2.76           H  
ATOM   1247 3HD2 LEU A  77      13.705  -2.580  63.458  1.00  2.76           H  
ATOM   1248  N   TRP A  78      11.781  -7.021  61.985  1.00  2.43           N  
ATOM   1249  CA  TRP A  78      10.676  -7.621  61.265  1.00  2.43           C  
ATOM   1250  C   TRP A  78       9.350  -7.137  61.806  1.00  2.43           C  
ATOM   1251  O   TRP A  78       8.382  -7.050  61.061  1.00  2.43           O  
ATOM   1252  CB  TRP A  78      10.694  -9.138  61.362  1.00  2.43           C  
ATOM   1253  CG  TRP A  78      11.693  -9.770  60.500  1.00  2.43           C  
ATOM   1254  CD1 TRP A  78      12.799 -10.476  60.867  1.00  2.43           C  
ATOM   1255  CD2 TRP A  78      11.682  -9.749  59.066  1.00  2.43           C  
ATOM   1256  NE1 TRP A  78      13.471 -10.906  59.751  1.00  2.43           N  
ATOM   1257  CE2 TRP A  78      12.797 -10.468  58.637  1.00  2.43           C  
ATOM   1258  CE3 TRP A  78      10.823  -9.181  58.120  1.00  2.43           C  
ATOM   1259  CZ2 TRP A  78      13.079 -10.645  57.296  1.00  2.43           C  
ATOM   1260  CZ3 TRP A  78      11.099  -9.355  56.778  1.00  2.43           C  
ATOM   1261  CH2 TRP A  78      12.200 -10.071  56.373  1.00  2.43           C  
ATOM   1262  H   TRP A  78      12.470  -7.592  62.452  1.00  2.43           H  
ATOM   1263  HA  TRP A  78      10.746  -7.335  60.216  1.00  2.43           H  
ATOM   1264 1HB  TRP A  78      10.888  -9.434  62.393  1.00  2.43           H  
ATOM   1265 2HB  TRP A  78       9.722  -9.519  61.096  1.00  2.43           H  
ATOM   1266  HD1 TRP A  78      13.101 -10.675  61.894  1.00  2.43           H  
ATOM   1267  HE1 TRP A  78      14.320 -11.453  59.748  1.00  2.43           H  
ATOM   1268  HE3 TRP A  78       9.950  -8.613  58.442  1.00  2.43           H  
ATOM   1269  HZ2 TRP A  78      13.950 -11.208  56.958  1.00  2.43           H  
ATOM   1270  HZ3 TRP A  78      10.421  -8.910  56.050  1.00  2.43           H  
ATOM   1271  HH2 TRP A  78      12.393 -10.192  55.308  1.00  2.43           H  
ATOM   1272  N   GLY A  79       9.289  -6.776  63.091  1.00  2.14           N  
ATOM   1273  CA  GLY A  79       8.026  -6.328  63.632  1.00  2.14           C  
ATOM   1274  C   GLY A  79       7.651  -4.926  63.152  1.00  2.14           C  
ATOM   1275  O   GLY A  79       6.478  -4.559  63.130  1.00  2.14           O  
ATOM   1276  H   GLY A  79      10.120  -6.787  63.685  1.00  2.14           H  
ATOM   1277 1HA  GLY A  79       7.255  -7.032  63.333  1.00  2.14           H  
ATOM   1278 2HA  GLY A  79       8.082  -6.349  64.710  1.00  2.14           H  
ATOM   1279  N   VAL A  80       8.643  -4.153  62.709  1.00  1.91           N  
ATOM   1280  CA  VAL A  80       8.437  -2.804  62.200  1.00  1.91           C  
ATOM   1281  C   VAL A  80       7.662  -2.961  60.905  1.00  1.91           C  
ATOM   1282  O   VAL A  80       6.731  -2.217  60.601  1.00  1.91           O  
ATOM   1283  CB  VAL A  80       9.806  -2.111  61.986  1.00  1.91           C  
ATOM   1284  CG1 VAL A  80       9.682  -0.783  61.281  1.00  1.91           C  
ATOM   1285  CG2 VAL A  80      10.462  -1.923  63.350  1.00  1.91           C  
ATOM   1286  H   VAL A  80       9.588  -4.520  62.685  1.00  1.91           H  
ATOM   1287  HA  VAL A  80       7.846  -2.230  62.915  1.00  1.91           H  
ATOM   1288  HB  VAL A  80      10.417  -2.732  61.358  1.00  1.91           H  
ATOM   1289 1HG1 VAL A  80      10.672  -0.355  61.143  1.00  1.91           H  
ATOM   1290 2HG1 VAL A  80       9.213  -0.932  60.308  1.00  1.91           H  
ATOM   1291 3HG1 VAL A  80       9.096  -0.118  61.862  1.00  1.91           H  
ATOM   1292 1HG2 VAL A  80      11.432  -1.470  63.219  1.00  1.91           H  
ATOM   1293 2HG2 VAL A  80       9.837  -1.279  63.973  1.00  1.91           H  
ATOM   1294 3HG2 VAL A  80      10.577  -2.894  63.835  1.00  1.91           H  
ATOM   1295  N   ILE A  81       8.073  -3.979  60.161  1.00  1.73           N  
ATOM   1296  CA  ILE A  81       7.497  -4.350  58.883  1.00  1.73           C  
ATOM   1297  C   ILE A  81       6.179  -5.140  58.991  1.00  1.73           C  
ATOM   1298  O   ILE A  81       5.271  -4.945  58.188  1.00  1.73           O  
ATOM   1299  CB  ILE A  81       8.545  -5.128  58.082  1.00  1.73           C  
ATOM   1300  CG1 ILE A  81       9.760  -4.203  57.878  1.00  1.73           C  
ATOM   1301  CG2 ILE A  81       7.993  -5.654  56.779  1.00  1.73           C  
ATOM   1302  CD1 ILE A  81       9.414  -2.868  57.196  1.00  1.73           C  
ATOM   1303  H   ILE A  81       8.866  -4.517  60.518  1.00  1.73           H  
ATOM   1304  HA  ILE A  81       7.283  -3.430  58.344  1.00  1.73           H  
ATOM   1305  HB  ILE A  81       8.883  -5.976  58.685  1.00  1.73           H  
ATOM   1306 1HG1 ILE A  81      10.208  -3.992  58.854  1.00  1.73           H  
ATOM   1307 2HG1 ILE A  81      10.498  -4.722  57.264  1.00  1.73           H  
ATOM   1308 1HG2 ILE A  81       8.771  -6.209  56.257  1.00  1.73           H  
ATOM   1309 2HG2 ILE A  81       7.152  -6.313  56.984  1.00  1.73           H  
ATOM   1310 3HG2 ILE A  81       7.665  -4.828  56.162  1.00  1.73           H  
ATOM   1311 1HD1 ILE A  81      10.319  -2.269  57.087  1.00  1.73           H  
ATOM   1312 2HD1 ILE A  81       8.985  -3.060  56.213  1.00  1.73           H  
ATOM   1313 3HD1 ILE A  81       8.693  -2.322  57.808  1.00  1.73           H  
ATOM   1314  N   PHE A  82       6.080  -6.065  59.946  1.00  1.60           N  
ATOM   1315  CA  PHE A  82       4.881  -6.893  60.104  1.00  1.60           C  
ATOM   1316  C   PHE A  82       3.702  -6.211  60.825  1.00  1.60           C  
ATOM   1317  O   PHE A  82       2.534  -6.453  60.482  1.00  1.60           O  
ATOM   1318  CB  PHE A  82       5.227  -8.166  60.867  1.00  1.60           C  
ATOM   1319  CG  PHE A  82       6.144  -9.096  60.120  1.00  1.60           C  
ATOM   1320  CD1 PHE A  82       6.415  -8.906  58.769  1.00  1.60           C  
ATOM   1321  CD2 PHE A  82       6.741 -10.166  60.770  1.00  1.60           C  
ATOM   1322  CE1 PHE A  82       7.263  -9.760  58.092  1.00  1.60           C  
ATOM   1323  CE2 PHE A  82       7.586 -11.025  60.091  1.00  1.60           C  
ATOM   1324  CZ  PHE A  82       7.848 -10.820  58.753  1.00  1.60           C  
ATOM   1325  H   PHE A  82       6.866  -6.219  60.565  1.00  1.60           H  
ATOM   1326  HA  PHE A  82       4.541  -7.174  59.108  1.00  1.60           H  
ATOM   1327 1HB  PHE A  82       5.707  -7.899  61.800  1.00  1.60           H  
ATOM   1328 2HB  PHE A  82       4.313  -8.705  61.113  1.00  1.60           H  
ATOM   1329  HD1 PHE A  82       5.952  -8.070  58.246  1.00  1.60           H  
ATOM   1330  HD2 PHE A  82       6.536 -10.324  61.829  1.00  1.60           H  
ATOM   1331  HE1 PHE A  82       7.469  -9.596  57.035  1.00  1.60           H  
ATOM   1332  HE2 PHE A  82       8.049 -11.861  60.613  1.00  1.60           H  
ATOM   1333  HZ  PHE A  82       8.518 -11.494  58.218  1.00  1.60           H  
ATOM   1334  N   ALA A  83       3.985  -5.359  61.824  1.00  1.52           N  
ATOM   1335  CA  ALA A  83       2.923  -4.748  62.625  1.00  1.52           C  
ATOM   1336  C   ALA A  83       1.829  -4.035  61.800  1.00  1.52           C  
ATOM   1337  O   ALA A  83       0.668  -4.188  62.166  1.00  1.52           O  
ATOM   1338  CB  ALA A  83       3.518  -3.789  63.659  1.00  1.52           C  
ATOM   1339  H   ALA A  83       4.951  -5.155  62.082  1.00  1.52           H  
ATOM   1340  HA  ALA A  83       2.430  -5.548  63.171  1.00  1.52           H  
ATOM   1341 1HB  ALA A  83       2.723  -3.401  64.288  1.00  1.52           H  
ATOM   1342 2HB  ALA A  83       4.225  -4.333  64.282  1.00  1.52           H  
ATOM   1343 3HB  ALA A  83       4.032  -2.965  63.204  1.00  1.52           H  
ATOM   1344  N   PRO A  84       2.109  -3.275  60.703  1.00  1.50           N  
ATOM   1345  CA  PRO A  84       1.125  -2.611  59.851  1.00  1.50           C  
ATOM   1346  C   PRO A  84       0.109  -3.557  59.201  1.00  1.50           C  
ATOM   1347  O   PRO A  84      -0.911  -3.095  58.692  1.00  1.50           O  
ATOM   1348  CB  PRO A  84       1.993  -1.937  58.779  1.00  1.50           C  
ATOM   1349  CG  PRO A  84       3.328  -1.757  59.432  1.00  1.50           C  
ATOM   1350  CD  PRO A  84       3.495  -2.976  60.278  1.00  1.50           C  
ATOM   1351  HA  PRO A  84       0.603  -1.850  60.450  1.00  1.50           H  
ATOM   1352 1HB  PRO A  84       2.044  -2.581  57.885  1.00  1.50           H  
ATOM   1353 2HB  PRO A  84       1.535  -0.990  58.465  1.00  1.50           H  
ATOM   1354 1HG  PRO A  84       4.125  -1.683  58.676  1.00  1.50           H  
ATOM   1355 2HG  PRO A  84       3.356  -0.829  60.014  1.00  1.50           H  
ATOM   1356 1HD  PRO A  84       3.850  -3.747  59.637  1.00  1.50           H  
ATOM   1357 2HD  PRO A  84       4.178  -2.755  61.083  1.00  1.50           H  
ATOM   1358  N   LEU A  85       0.410  -4.858  59.118  1.00  1.51           N  
ATOM   1359  CA  LEU A  85      -0.538  -5.770  58.495  1.00  1.51           C  
ATOM   1360  C   LEU A  85      -1.249  -6.645  59.533  1.00  1.51           C  
ATOM   1361  O   LEU A  85      -2.445  -6.944  59.415  1.00  1.51           O  
ATOM   1362  CB  LEU A  85       0.171  -6.663  57.479  1.00  1.51           C  
ATOM   1363  CG  LEU A  85       0.860  -5.968  56.286  1.00  1.51           C  
ATOM   1364  CD1 LEU A  85       1.518  -7.037  55.443  1.00  1.51           C  
ATOM   1365  CD2 LEU A  85      -0.142  -5.177  55.463  1.00  1.51           C  
ATOM   1366  H   LEU A  85       1.258  -5.238  59.530  1.00  1.51           H  
ATOM   1367  HA  LEU A  85      -1.282  -5.179  57.978  1.00  1.51           H  
ATOM   1368 1HB  LEU A  85       0.940  -7.225  58.011  1.00  1.51           H  
ATOM   1369 2HB  LEU A  85      -0.551  -7.373  57.082  1.00  1.51           H  
ATOM   1370  HG  LEU A  85       1.633  -5.293  56.657  1.00  1.51           H  
ATOM   1371 1HD1 LEU A  85       2.024  -6.597  54.600  1.00  1.51           H  
ATOM   1372 2HD1 LEU A  85       2.238  -7.582  56.053  1.00  1.51           H  
ATOM   1373 3HD1 LEU A  85       0.753  -7.722  55.076  1.00  1.51           H  
ATOM   1374 1HD2 LEU A  85       0.369  -4.705  54.628  1.00  1.51           H  
ATOM   1375 2HD2 LEU A  85      -0.905  -5.847  55.080  1.00  1.51           H  
ATOM   1376 3HD2 LEU A  85      -0.603  -4.409  56.086  1.00  1.51           H  
ATOM   1377  N   LEU A  86      -0.495  -7.079  60.537  1.00  1.58           N  
ATOM   1378  CA  LEU A  86      -1.016  -7.946  61.587  1.00  1.58           C  
ATOM   1379  C   LEU A  86      -2.044  -7.205  62.443  1.00  1.58           C  
ATOM   1380  O   LEU A  86      -1.780  -6.089  62.877  1.00  1.58           O  
ATOM   1381  CB  LEU A  86       0.136  -8.449  62.459  1.00  1.58           C  
ATOM   1382  CG  LEU A  86      -0.255  -9.466  63.508  1.00  1.58           C  
ATOM   1383  CD1 LEU A  86      -0.718 -10.734  62.823  1.00  1.58           C  
ATOM   1384  CD2 LEU A  86       0.916  -9.748  64.397  1.00  1.58           C  
ATOM   1385  H   LEU A  86       0.484  -6.794  60.579  1.00  1.58           H  
ATOM   1386  HA  LEU A  86      -1.509  -8.799  61.122  1.00  1.58           H  
ATOM   1387 1HB  LEU A  86       0.893  -8.897  61.815  1.00  1.58           H  
ATOM   1388 2HB  LEU A  86       0.583  -7.593  62.969  1.00  1.58           H  
ATOM   1389  HG  LEU A  86      -1.084  -9.079  64.110  1.00  1.58           H  
ATOM   1390 1HD1 LEU A  86      -1.005 -11.445  63.584  1.00  1.58           H  
ATOM   1391 2HD1 LEU A  86      -1.576 -10.521  62.187  1.00  1.58           H  
ATOM   1392 3HD1 LEU A  86       0.089 -11.147  62.218  1.00  1.58           H  
ATOM   1393 1HD2 LEU A  86       0.622 -10.474  65.142  1.00  1.58           H  
ATOM   1394 2HD2 LEU A  86       1.744 -10.144  63.808  1.00  1.58           H  
ATOM   1395 3HD2 LEU A  86       1.218  -8.831  64.888  1.00  1.58           H  
ATOM   1396  N   HIS A  87      -3.208  -7.801  62.688  1.00  1.67           N  
ATOM   1397  CA  HIS A  87      -4.235  -7.145  63.501  1.00  1.67           C  
ATOM   1398  C   HIS A  87      -4.659  -7.895  64.748  1.00  1.67           C  
ATOM   1399  O   HIS A  87      -4.477  -9.097  64.875  1.00  1.67           O  
ATOM   1400  CB  HIS A  87      -5.493  -6.841  62.682  1.00  1.67           C  
ATOM   1401  CG  HIS A  87      -5.401  -5.648  61.800  1.00  1.67           C  
ATOM   1402  ND1 HIS A  87      -4.730  -5.615  60.594  1.00  1.67           N  
ATOM   1403  CD2 HIS A  87      -5.905  -4.414  61.993  1.00  1.67           C  
ATOM   1404  CE1 HIS A  87      -4.836  -4.401  60.086  1.00  1.67           C  
ATOM   1405  NE2 HIS A  87      -5.542  -3.652  60.924  1.00  1.67           N  
ATOM   1406  H   HIS A  87      -3.400  -8.723  62.305  1.00  1.67           H  
ATOM   1407  HA  HIS A  87      -3.843  -6.189  63.842  1.00  1.67           H  
ATOM   1408 1HB  HIS A  87      -5.726  -7.708  62.055  1.00  1.67           H  
ATOM   1409 2HB  HIS A  87      -6.342  -6.699  63.349  1.00  1.67           H  
ATOM   1410  HD1 HIS A  87      -4.181  -6.356  60.144  1.00  1.67           H  
ATOM   1411  HD2 HIS A  87      -6.492  -3.978  62.795  1.00  1.67           H  
ATOM   1412  HE1 HIS A  87      -4.382  -4.158  59.154  1.00  1.67           H  
ATOM   1413  N   ALA A  88      -5.211  -7.142  65.701  1.00  1.78           N  
ATOM   1414  CA  ALA A  88      -5.768  -7.702  66.931  1.00  1.78           C  
ATOM   1415  C   ALA A  88      -6.928  -8.656  66.649  1.00  1.78           C  
ATOM   1416  O   ALA A  88      -7.160  -9.611  67.391  1.00  1.78           O  
ATOM   1417  CB  ALA A  88      -6.229  -6.578  67.837  1.00  1.78           C  
ATOM   1418  H   ALA A  88      -5.274  -6.145  65.549  1.00  1.78           H  
ATOM   1419  HA  ALA A  88      -4.988  -8.274  67.431  1.00  1.78           H  
ATOM   1420 1HB  ALA A  88      -6.619  -6.997  68.764  1.00  1.78           H  
ATOM   1421 2HB  ALA A  88      -5.387  -5.922  68.059  1.00  1.78           H  
ATOM   1422 3HB  ALA A  88      -7.011  -6.009  67.341  1.00  1.78           H  
ATOM   1423  N   ASN A  89      -7.691  -8.342  65.608  1.00  1.87           N  
ATOM   1424  CA  ASN A  89      -8.850  -9.122  65.204  1.00  1.87           C  
ATOM   1425  C   ASN A  89      -9.235  -8.798  63.770  1.00  1.87           C  
ATOM   1426  O   ASN A  89      -9.157  -7.639  63.340  1.00  1.87           O  
ATOM   1427  CB  ASN A  89     -10.045  -8.895  66.122  1.00  1.87           C  
ATOM   1428  CG  ASN A  89     -11.123  -9.960  65.957  1.00  1.87           C  
ATOM   1429  OD1 ASN A  89     -11.997  -9.901  65.070  1.00  1.87           O  
ATOM   1430  ND2 ASN A  89     -11.075 -10.950  66.817  1.00  1.87           N  
ATOM   1431  H   ASN A  89      -7.426  -7.545  65.058  1.00  1.87           H  
ATOM   1432  HA  ASN A  89      -8.580 -10.181  65.232  1.00  1.87           H  
ATOM   1433 1HB  ASN A  89      -9.720  -8.874  67.163  1.00  1.87           H  
ATOM   1434 2HB  ASN A  89     -10.492  -7.931  65.897  1.00  1.87           H  
ATOM   1435 1HD2 ASN A  89     -11.750 -11.685  66.772  1.00  1.87           H  
ATOM   1436 2HD2 ASN A  89     -10.365 -10.971  67.524  1.00  1.87           H  
ATOM   1437  N   TRP A  90      -9.746  -9.806  63.068  1.00  1.91           N  
ATOM   1438  CA  TRP A  90     -10.315  -9.661  61.725  1.00  1.91           C  
ATOM   1439  C   TRP A  90     -11.254  -8.443  61.669  1.00  1.91           C  
ATOM   1440  O   TRP A  90     -11.287  -7.717  60.678  1.00  1.91           O  
ATOM   1441  CB  TRP A  90     -11.043 -10.932  61.297  1.00  1.91           C  
ATOM   1442  CG  TRP A  90     -11.490 -10.895  59.867  1.00  1.91           C  
ATOM   1443  CD1 TRP A  90     -10.767 -10.417  58.815  1.00  1.91           C  
ATOM   1444  CD2 TRP A  90     -12.732 -11.375  59.310  1.00  1.91           C  
ATOM   1445  NE1 TRP A  90     -11.476 -10.558  57.652  1.00  1.91           N  
ATOM   1446  CE2 TRP A  90     -12.675 -11.146  57.933  1.00  1.91           C  
ATOM   1447  CE3 TRP A  90     -13.870 -11.973  59.859  1.00  1.91           C  
ATOM   1448  CZ2 TRP A  90     -13.712 -11.494  57.090  1.00  1.91           C  
ATOM   1449  CZ3 TRP A  90     -14.915 -12.318  59.011  1.00  1.91           C  
ATOM   1450  CH2 TRP A  90     -14.836 -12.083  57.663  1.00  1.91           C  
ATOM   1451  H   TRP A  90      -9.741 -10.726  63.489  1.00  1.91           H  
ATOM   1452  HA  TRP A  90      -9.495  -9.498  61.026  1.00  1.91           H  
ATOM   1453 1HB  TRP A  90     -10.383 -11.788  61.430  1.00  1.91           H  
ATOM   1454 2HB  TRP A  90     -11.915 -11.083  61.933  1.00  1.91           H  
ATOM   1455  HD1 TRP A  90      -9.772  -9.986  58.892  1.00  1.91           H  
ATOM   1456  HE1 TRP A  90     -11.169 -10.278  56.732  1.00  1.91           H  
ATOM   1457  HE3 TRP A  90     -13.936 -12.161  60.930  1.00  1.91           H  
ATOM   1458  HZ2 TRP A  90     -13.670 -11.314  56.017  1.00  1.91           H  
ATOM   1459  HZ3 TRP A  90     -15.802 -12.781  59.445  1.00  1.91           H  
ATOM   1460  HH2 TRP A  90     -15.674 -12.365  57.026  1.00  1.91           H  
ATOM   1461  N   HIS A  91     -12.059  -8.244  62.717  1.00  1.89           N  
ATOM   1462  CA  HIS A  91     -12.983  -7.117  62.788  1.00  1.89           C  
ATOM   1463  C   HIS A  91     -12.268  -5.787  62.518  1.00  1.89           C  
ATOM   1464  O   HIS A  91     -12.788  -4.919  61.804  1.00  1.89           O  
ATOM   1465  CB  HIS A  91     -13.625  -7.049  64.179  1.00  1.89           C  
ATOM   1466  CG  HIS A  91     -14.585  -5.904  64.373  1.00  1.89           C  
ATOM   1467  ND1 HIS A  91     -15.860  -5.897  63.839  1.00  1.89           N  
ATOM   1468  CD2 HIS A  91     -14.449  -4.732  65.041  1.00  1.89           C  
ATOM   1469  CE1 HIS A  91     -16.471  -4.771  64.177  1.00  1.89           C  
ATOM   1470  NE2 HIS A  91     -15.639  -4.047  64.905  1.00  1.89           N  
ATOM   1471  H   HIS A  91     -12.008  -8.876  63.511  1.00  1.89           H  
ATOM   1472  HA  HIS A  91     -13.766  -7.235  62.051  1.00  1.89           H  
ATOM   1473 1HB  HIS A  91     -14.156  -7.979  64.375  1.00  1.89           H  
ATOM   1474 2HB  HIS A  91     -12.840  -6.960  64.930  1.00  1.89           H  
ATOM   1475  HD1 HIS A  91     -16.276  -6.620  63.288  1.00  1.89           H  
ATOM   1476  HD2 HIS A  91     -13.625  -4.298  65.611  1.00  1.89           H  
ATOM   1477  HE1 HIS A  91     -17.493  -4.574  63.853  1.00  1.89           H  
ATOM   1478  N   HIS A  92     -11.095  -5.607  63.134  1.00  1.83           N  
ATOM   1479  CA  HIS A  92     -10.368  -4.357  63.025  1.00  1.83           C  
ATOM   1480  C   HIS A  92      -9.702  -4.300  61.665  1.00  1.83           C  
ATOM   1481  O   HIS A  92      -9.592  -3.234  61.058  1.00  1.83           O  
ATOM   1482  CB  HIS A  92      -9.326  -4.248  64.139  1.00  1.83           C  
ATOM   1483  CG  HIS A  92      -9.929  -4.154  65.505  1.00  1.83           C  
ATOM   1484  ND1 HIS A  92     -10.676  -3.072  65.917  1.00  1.83           N  
ATOM   1485  CD2 HIS A  92      -9.895  -5.009  66.553  1.00  1.83           C  
ATOM   1486  CE1 HIS A  92     -11.078  -3.266  67.162  1.00  1.83           C  
ATOM   1487  NE2 HIS A  92     -10.617  -4.433  67.571  1.00  1.83           N  
ATOM   1488  H   HIS A  92     -10.675  -6.374  63.646  1.00  1.83           H  
ATOM   1489  HA  HIS A  92     -11.055  -3.518  63.109  1.00  1.83           H  
ATOM   1490 1HB  HIS A  92      -8.671  -5.120  64.108  1.00  1.83           H  
ATOM   1491 2HB  HIS A  92      -8.710  -3.366  63.972  1.00  1.83           H  
ATOM   1492  HD2 HIS A  92      -9.389  -5.970  66.586  1.00  1.83           H  
ATOM   1493  HE1 HIS A  92     -11.686  -2.579  67.750  1.00  1.83           H  
ATOM   1494  HE2 HIS A  92     -10.766  -4.841  68.484  1.00  1.83           H  
ATOM   1495  N   LEU A  93      -9.297  -5.466  61.164  1.00  1.74           N  
ATOM   1496  CA  LEU A  93      -8.687  -5.547  59.848  1.00  1.74           C  
ATOM   1497  C   LEU A  93      -9.668  -5.004  58.834  1.00  1.74           C  
ATOM   1498  O   LEU A  93      -9.319  -4.146  58.025  1.00  1.74           O  
ATOM   1499  CB  LEU A  93      -8.286  -6.984  59.514  1.00  1.74           C  
ATOM   1500  CG  LEU A  93      -7.488  -7.202  58.221  1.00  1.74           C  
ATOM   1501  CD1 LEU A  93      -6.623  -8.394  58.407  1.00  1.74           C  
ATOM   1502  CD2 LEU A  93      -8.431  -7.449  57.050  1.00  1.74           C  
ATOM   1503  H   LEU A  93      -9.404  -6.309  61.729  1.00  1.74           H  
ATOM   1504  HA  LEU A  93      -7.800  -4.925  59.828  1.00  1.74           H  
ATOM   1505 1HB  LEU A  93      -7.706  -7.385  60.345  1.00  1.74           H  
ATOM   1506 2HB  LEU A  93      -9.185  -7.572  59.418  1.00  1.74           H  
ATOM   1507  HG  LEU A  93      -6.864  -6.331  58.023  1.00  1.74           H  
ATOM   1508 1HD1 LEU A  93      -6.041  -8.586  57.523  1.00  1.74           H  
ATOM   1509 2HD1 LEU A  93      -5.950  -8.219  59.246  1.00  1.74           H  
ATOM   1510 3HD1 LEU A  93      -7.253  -9.253  58.614  1.00  1.74           H  
ATOM   1511 1HD2 LEU A  93      -7.848  -7.613  56.138  1.00  1.74           H  
ATOM   1512 2HD2 LEU A  93      -9.039  -8.324  57.253  1.00  1.74           H  
ATOM   1513 3HD2 LEU A  93      -9.075  -6.596  56.919  1.00  1.74           H  
ATOM   1514  N   MET A  94     -10.908  -5.492  58.876  1.00  1.66           N  
ATOM   1515  CA  MET A  94     -11.923  -5.051  57.929  1.00  1.66           C  
ATOM   1516  C   MET A  94     -12.212  -3.557  58.079  1.00  1.66           C  
ATOM   1517  O   MET A  94     -12.341  -2.832  57.081  1.00  1.66           O  
ATOM   1518  CB  MET A  94     -13.194  -5.859  58.154  1.00  1.66           C  
ATOM   1519  CG  MET A  94     -13.083  -7.300  57.724  1.00  1.66           C  
ATOM   1520  SD  MET A  94     -14.641  -8.162  57.806  1.00  1.66           S  
ATOM   1521  CE  MET A  94     -14.756  -8.330  59.573  1.00  1.66           C  
ATOM   1522  H   MET A  94     -11.136  -6.203  59.573  1.00  1.66           H  
ATOM   1523  HA  MET A  94     -11.558  -5.233  56.922  1.00  1.66           H  
ATOM   1524 1HB  MET A  94     -13.438  -5.850  59.219  1.00  1.66           H  
ATOM   1525 2HB  MET A  94     -14.024  -5.399  57.619  1.00  1.66           H  
ATOM   1526 1HG  MET A  94     -12.707  -7.356  56.705  1.00  1.66           H  
ATOM   1527 2HG  MET A  94     -12.375  -7.810  58.374  1.00  1.66           H  
ATOM   1528 1HE  MET A  94     -15.664  -8.867  59.832  1.00  1.66           H  
ATOM   1529 2HE  MET A  94     -13.890  -8.870  59.944  1.00  1.66           H  
ATOM   1530 3HE  MET A  94     -14.776  -7.338  60.017  1.00  1.66           H  
ATOM   1531  N   ALA A  95     -12.263  -3.073  59.328  1.00  1.58           N  
ATOM   1532  CA  ALA A  95     -12.504  -1.657  59.570  1.00  1.58           C  
ATOM   1533  C   ALA A  95     -11.408  -0.797  58.941  1.00  1.58           C  
ATOM   1534  O   ALA A  95     -11.685   0.262  58.375  1.00  1.58           O  
ATOM   1535  CB  ALA A  95     -12.571  -1.392  61.065  1.00  1.58           C  
ATOM   1536  H   ALA A  95     -12.175  -3.702  60.128  1.00  1.58           H  
ATOM   1537  HA  ALA A  95     -13.453  -1.392  59.108  1.00  1.58           H  
ATOM   1538 1HB  ALA A  95     -12.775  -0.337  61.237  1.00  1.58           H  
ATOM   1539 2HB  ALA A  95     -13.364  -1.998  61.506  1.00  1.58           H  
ATOM   1540 3HB  ALA A  95     -11.620  -1.655  61.520  1.00  1.58           H  
ATOM   1541  N   ASN A  96     -10.164  -1.273  59.023  1.00  1.51           N  
ATOM   1542  CA  ASN A  96      -9.014  -0.592  58.447  1.00  1.51           C  
ATOM   1543  C   ASN A  96      -8.901  -0.817  56.943  1.00  1.51           C  
ATOM   1544  O   ASN A  96      -8.447   0.060  56.209  1.00  1.51           O  
ATOM   1545  CB  ASN A  96      -7.760  -1.018  59.171  1.00  1.51           C  
ATOM   1546  CG  ASN A  96      -7.676  -0.409  60.541  1.00  1.51           C  
ATOM   1547  OD1 ASN A  96      -8.267   0.657  60.809  1.00  1.51           O  
ATOM   1548  ND2 ASN A  96      -6.967  -1.055  61.425  1.00  1.51           N  
ATOM   1549  H   ASN A  96     -10.000  -2.142  59.535  1.00  1.51           H  
ATOM   1550  HA  ASN A  96      -9.147   0.479  58.599  1.00  1.51           H  
ATOM   1551 1HB  ASN A  96      -7.776  -2.107  59.279  1.00  1.51           H  
ATOM   1552 2HB  ASN A  96      -6.884  -0.773  58.596  1.00  1.51           H  
ATOM   1553 1HD2 ASN A  96      -6.890  -0.701  62.355  1.00  1.51           H  
ATOM   1554 2HD2 ASN A  96      -6.518  -1.930  61.175  1.00  1.51           H  
ATOM   1555  N   THR A  97      -9.353  -1.969  56.473  1.00  1.44           N  
ATOM   1556  CA  THR A  97      -9.276  -2.304  55.070  1.00  1.44           C  
ATOM   1557  C   THR A  97     -10.012  -1.319  54.215  1.00  1.44           C  
ATOM   1558  O   THR A  97      -9.514  -0.924  53.167  1.00  1.44           O  
ATOM   1559  CB  THR A  97      -9.789  -3.704  54.788  1.00  1.44           C  
ATOM   1560  OG1 THR A  97      -8.951  -4.652  55.440  1.00  1.44           O  
ATOM   1561  CG2 THR A  97      -9.798  -3.930  53.338  1.00  1.44           C  
ATOM   1562  H   THR A  97      -9.720  -2.661  57.117  1.00  1.44           H  
ATOM   1563  HA  THR A  97      -8.237  -2.284  54.770  1.00  1.44           H  
ATOM   1564  HB  THR A  97     -10.795  -3.803  55.175  1.00  1.44           H  
ATOM   1565  HG1 THR A  97      -8.891  -4.422  56.391  1.00  1.44           H  
ATOM   1566 1HG2 THR A  97     -10.166  -4.931  53.130  1.00  1.44           H  
ATOM   1567 2HG2 THR A  97     -10.446  -3.197  52.865  1.00  1.44           H  
ATOM   1568 3HG2 THR A  97      -8.793  -3.814  52.964  1.00  1.44           H  
ATOM   1569  N   ILE A  98     -11.196  -0.909  54.637  1.00  1.38           N  
ATOM   1570  CA  ILE A  98     -11.927   0.030  53.808  1.00  1.38           C  
ATOM   1571  C   ILE A  98     -11.090   1.291  53.461  1.00  1.38           C  
ATOM   1572  O   ILE A  98     -10.849   1.523  52.274  1.00  1.38           O  
ATOM   1573  CB  ILE A  98     -13.295   0.365  54.423  1.00  1.38           C  
ATOM   1574  CG1 ILE A  98     -14.165  -0.881  54.374  1.00  1.38           C  
ATOM   1575  CG2 ILE A  98     -13.941   1.528  53.664  1.00  1.38           C  
ATOM   1576  CD1 ILE A  98     -15.409  -0.777  55.210  1.00  1.38           C  
ATOM   1577  H   ILE A  98     -11.580  -1.289  55.509  1.00  1.38           H  
ATOM   1578  HA  ILE A  98     -12.145  -0.470  52.867  1.00  1.38           H  
ATOM   1579  HB  ILE A  98     -13.194   0.609  55.467  1.00  1.38           H  
ATOM   1580 1HG1 ILE A  98     -14.452  -1.068  53.342  1.00  1.38           H  
ATOM   1581 2HG1 ILE A  98     -13.581  -1.733  54.734  1.00  1.38           H  
ATOM   1582 1HG2 ILE A  98     -14.914   1.747  54.098  1.00  1.38           H  
ATOM   1583 2HG2 ILE A  98     -13.315   2.414  53.727  1.00  1.38           H  
ATOM   1584 3HG2 ILE A  98     -14.064   1.252  52.617  1.00  1.38           H  
ATOM   1585 1HD1 ILE A  98     -15.978  -1.702  55.129  1.00  1.38           H  
ATOM   1586 2HD1 ILE A  98     -15.127  -0.613  56.253  1.00  1.38           H  
ATOM   1587 3HD1 ILE A  98     -16.017   0.056  54.861  1.00  1.38           H  
ATOM   1588  N   PRO A  99     -10.624   2.139  54.414  1.00  1.31           N  
ATOM   1589  CA  PRO A  99      -9.755   3.254  54.103  1.00  1.31           C  
ATOM   1590  C   PRO A  99      -8.412   2.831  53.506  1.00  1.31           C  
ATOM   1591  O   PRO A  99      -7.849   3.582  52.718  1.00  1.31           O  
ATOM   1592  CB  PRO A  99      -9.608   3.955  55.458  1.00  1.31           C  
ATOM   1593  CG  PRO A  99      -9.956   2.911  56.469  1.00  1.31           C  
ATOM   1594  CD  PRO A  99     -10.995   2.055  55.821  1.00  1.31           C  
ATOM   1595  HA  PRO A  99     -10.285   3.913  53.403  1.00  1.31           H  
ATOM   1596 1HB  PRO A  99      -8.576   4.323  55.574  1.00  1.31           H  
ATOM   1597 2HB  PRO A  99     -10.267   4.830  55.507  1.00  1.31           H  
ATOM   1598 1HG  PRO A  99      -9.077   2.346  56.726  1.00  1.31           H  
ATOM   1599 2HG  PRO A  99     -10.319   3.359  57.387  1.00  1.31           H  
ATOM   1600 1HD  PRO A  99     -10.908   1.063  56.212  1.00  1.31           H  
ATOM   1601 2HD  PRO A  99     -11.983   2.488  55.998  1.00  1.31           H  
ATOM   1602  N   LEU A 100      -7.915   1.610  53.764  1.00  1.24           N  
ATOM   1603  CA  LEU A 100      -6.671   1.239  53.088  1.00  1.24           C  
ATOM   1604  C   LEU A 100      -6.919   1.117  51.584  1.00  1.24           C  
ATOM   1605  O   LEU A 100      -6.102   1.558  50.775  1.00  1.24           O  
ATOM   1606  CB  LEU A 100      -6.087  -0.087  53.605  1.00  1.24           C  
ATOM   1607  CG  LEU A 100      -5.477  -0.115  55.002  1.00  1.24           C  
ATOM   1608  CD1 LEU A 100      -5.227  -1.541  55.384  1.00  1.24           C  
ATOM   1609  CD2 LEU A 100      -4.167   0.644  55.008  1.00  1.24           C  
ATOM   1610  H   LEU A 100      -8.341   0.967  54.436  1.00  1.24           H  
ATOM   1611  HA  LEU A 100      -5.941   2.028  53.260  1.00  1.24           H  
ATOM   1612 1HB  LEU A 100      -6.880  -0.820  53.585  1.00  1.24           H  
ATOM   1613 2HB  LEU A 100      -5.319  -0.417  52.910  1.00  1.24           H  
ATOM   1614  HG  LEU A 100      -6.146   0.324  55.696  1.00  1.24           H  
ATOM   1615 1HD1 LEU A 100      -4.801  -1.587  56.357  1.00  1.24           H  
ATOM   1616 2HD1 LEU A 100      -6.153  -2.083  55.385  1.00  1.24           H  
ATOM   1617 3HD1 LEU A 100      -4.553  -1.986  54.677  1.00  1.24           H  
ATOM   1618 1HD2 LEU A 100      -3.729   0.610  55.995  1.00  1.24           H  
ATOM   1619 2HD2 LEU A 100      -3.485   0.183  54.304  1.00  1.24           H  
ATOM   1620 3HD2 LEU A 100      -4.340   1.676  54.729  1.00  1.24           H  
ATOM   1621  N   LEU A 101      -8.077   0.561  51.203  1.00  1.18           N  
ATOM   1622  CA  LEU A 101      -8.410   0.419  49.792  1.00  1.18           C  
ATOM   1623  C   LEU A 101      -8.546   1.788  49.137  1.00  1.18           C  
ATOM   1624  O   LEU A 101      -8.037   2.026  48.035  1.00  1.18           O  
ATOM   1625  CB  LEU A 101      -9.746  -0.329  49.626  1.00  1.18           C  
ATOM   1626  CG  LEU A 101      -9.781  -1.832  49.954  1.00  1.18           C  
ATOM   1627  CD1 LEU A 101     -11.211  -2.303  50.008  1.00  1.18           C  
ATOM   1628  CD2 LEU A 101      -9.056  -2.595  48.868  1.00  1.18           C  
ATOM   1629  H   LEU A 101      -8.720   0.206  51.912  1.00  1.18           H  
ATOM   1630  HA  LEU A 101      -7.627  -0.142  49.311  1.00  1.18           H  
ATOM   1631 1HB  LEU A 101     -10.484   0.151  50.259  1.00  1.18           H  
ATOM   1632 2HB  LEU A 101     -10.069  -0.215  48.595  1.00  1.18           H  
ATOM   1633  HG  LEU A 101      -9.319  -2.008  50.916  1.00  1.18           H  
ATOM   1634 1HD1 LEU A 101     -11.231  -3.367  50.239  1.00  1.18           H  
ATOM   1635 2HD1 LEU A 101     -11.740  -1.751  50.785  1.00  1.18           H  
ATOM   1636 3HD1 LEU A 101     -11.688  -2.129  49.047  1.00  1.18           H  
ATOM   1637 1HD2 LEU A 101      -9.086  -3.663  49.086  1.00  1.18           H  
ATOM   1638 2HD2 LEU A 101      -9.535  -2.407  47.910  1.00  1.18           H  
ATOM   1639 3HD2 LEU A 101      -8.042  -2.267  48.833  1.00  1.18           H  
ATOM   1640  N   VAL A 102      -9.175   2.722  49.850  1.00  1.12           N  
ATOM   1641  CA  VAL A 102      -9.383   4.058  49.305  1.00  1.12           C  
ATOM   1642  C   VAL A 102      -8.093   4.844  49.163  1.00  1.12           C  
ATOM   1643  O   VAL A 102      -7.781   5.370  48.091  1.00  1.12           O  
ATOM   1644  CB  VAL A 102     -10.316   4.862  50.228  1.00  1.12           C  
ATOM   1645  CG1 VAL A 102     -10.400   6.321  49.752  1.00  1.12           C  
ATOM   1646  CG2 VAL A 102     -11.686   4.208  50.256  1.00  1.12           C  
ATOM   1647  H   VAL A 102      -9.565   2.468  50.762  1.00  1.12           H  
ATOM   1648  HA  VAL A 102      -9.843   3.958  48.323  1.00  1.12           H  
ATOM   1649  HB  VAL A 102      -9.897   4.870  51.232  1.00  1.12           H  
ATOM   1650 1HG1 VAL A 102     -11.046   6.885  50.424  1.00  1.12           H  
ATOM   1651 2HG1 VAL A 102      -9.406   6.765  49.756  1.00  1.12           H  
ATOM   1652 3HG1 VAL A 102     -10.808   6.354  48.743  1.00  1.12           H  
ATOM   1653 1HG2 VAL A 102     -12.342   4.763  50.924  1.00  1.12           H  
ATOM   1654 2HG2 VAL A 102     -12.106   4.203  49.252  1.00  1.12           H  
ATOM   1655 3HG2 VAL A 102     -11.591   3.186  50.612  1.00  1.12           H  
ATOM   1656  N   LEU A 103      -7.339   4.917  50.248  1.00  1.08           N  
ATOM   1657  CA  LEU A 103      -6.123   5.696  50.279  1.00  1.08           C  
ATOM   1658  C   LEU A 103      -5.068   5.086  49.399  1.00  1.08           C  
ATOM   1659  O   LEU A 103      -4.345   5.786  48.688  1.00  1.08           O  
ATOM   1660  CB  LEU A 103      -5.638   5.720  51.692  1.00  1.08           C  
ATOM   1661  CG  LEU A 103      -6.546   6.408  52.620  1.00  1.08           C  
ATOM   1662  CD1 LEU A 103      -6.049   6.190  53.993  1.00  1.08           C  
ATOM   1663  CD2 LEU A 103      -6.637   7.816  52.285  1.00  1.08           C  
ATOM   1664  H   LEU A 103      -7.628   4.431  51.096  1.00  1.08           H  
ATOM   1665  HA  LEU A 103      -6.339   6.703  49.935  1.00  1.08           H  
ATOM   1666 1HB  LEU A 103      -5.533   4.698  52.031  1.00  1.08           H  
ATOM   1667 2HB  LEU A 103      -4.682   6.208  51.717  1.00  1.08           H  
ATOM   1668  HG  LEU A 103      -7.536   5.972  52.537  1.00  1.08           H  
ATOM   1669 1HD1 LEU A 103      -6.727   6.655  54.694  1.00  1.08           H  
ATOM   1670 2HD1 LEU A 103      -6.013   5.115  54.174  1.00  1.08           H  
ATOM   1671 3HD1 LEU A 103      -5.054   6.613  54.107  1.00  1.08           H  
ATOM   1672 1HD2 LEU A 103      -7.322   8.272  52.960  1.00  1.08           H  
ATOM   1673 2HD2 LEU A 103      -5.658   8.258  52.389  1.00  1.08           H  
ATOM   1674 3HD2 LEU A 103      -7.001   7.934  51.270  1.00  1.08           H  
ATOM   1675  N   GLY A 104      -5.005   3.761  49.408  1.00  1.05           N  
ATOM   1676  CA  GLY A 104      -4.050   3.048  48.604  1.00  1.05           C  
ATOM   1677  C   GLY A 104      -4.293   3.417  47.160  1.00  1.05           C  
ATOM   1678  O   GLY A 104      -3.373   3.833  46.451  1.00  1.05           O  
ATOM   1679  H   GLY A 104      -5.617   3.205  50.001  1.00  1.05           H  
ATOM   1680 1HA  GLY A 104      -3.041   3.316  48.906  1.00  1.05           H  
ATOM   1681 2HA  GLY A 104      -4.188   1.981  48.757  1.00  1.05           H  
ATOM   1682  N   PHE A 105      -5.550   3.298  46.726  1.00  1.03           N  
ATOM   1683  CA  PHE A 105      -5.923   3.611  45.361  1.00  1.03           C  
ATOM   1684  C   PHE A 105      -5.498   5.024  44.996  1.00  1.03           C  
ATOM   1685  O   PHE A 105      -4.813   5.212  43.985  1.00  1.03           O  
ATOM   1686  CB  PHE A 105      -7.427   3.437  45.191  1.00  1.03           C  
ATOM   1687  CG  PHE A 105      -7.978   3.798  43.864  1.00  1.03           C  
ATOM   1688  CD1 PHE A 105      -7.869   2.931  42.794  1.00  1.03           C  
ATOM   1689  CD2 PHE A 105      -8.644   4.998  43.692  1.00  1.03           C  
ATOM   1690  CE1 PHE A 105      -8.415   3.256  41.579  1.00  1.03           C  
ATOM   1691  CE2 PHE A 105      -9.193   5.326  42.479  1.00  1.03           C  
ATOM   1692  CZ  PHE A 105      -9.081   4.456  41.418  1.00  1.03           C  
ATOM   1693  H   PHE A 105      -6.285   2.954  47.351  1.00  1.03           H  
ATOM   1694  HA  PHE A 105      -5.416   2.911  44.694  1.00  1.03           H  
ATOM   1695 1HB  PHE A 105      -7.683   2.397  45.391  1.00  1.03           H  
ATOM   1696 2HB  PHE A 105      -7.941   4.034  45.941  1.00  1.03           H  
ATOM   1697  HD1 PHE A 105      -7.351   1.981  42.930  1.00  1.03           H  
ATOM   1698  HD2 PHE A 105      -8.735   5.680  44.540  1.00  1.03           H  
ATOM   1699  HE1 PHE A 105      -8.327   2.563  40.750  1.00  1.03           H  
ATOM   1700  HE2 PHE A 105      -9.719   6.272  42.356  1.00  1.03           H  
ATOM   1701  HZ  PHE A 105      -9.517   4.717  40.459  1.00  1.03           H  
ATOM   1702  N   LEU A 106      -5.841   6.001  45.843  1.00  1.03           N  
ATOM   1703  CA  LEU A 106      -5.532   7.392  45.547  1.00  1.03           C  
ATOM   1704  C   LEU A 106      -4.036   7.612  45.373  1.00  1.03           C  
ATOM   1705  O   LEU A 106      -3.606   8.347  44.484  1.00  1.03           O  
ATOM   1706  CB  LEU A 106      -6.041   8.261  46.695  1.00  1.03           C  
ATOM   1707  CG  LEU A 106      -7.552   8.383  46.824  1.00  1.03           C  
ATOM   1708  CD1 LEU A 106      -7.880   9.052  48.152  1.00  1.03           C  
ATOM   1709  CD2 LEU A 106      -8.079   9.192  45.654  1.00  1.03           C  
ATOM   1710  H   LEU A 106      -6.375   5.774  46.686  1.00  1.03           H  
ATOM   1711  HA  LEU A 106      -6.041   7.666  44.629  1.00  1.03           H  
ATOM   1712 1HB  LEU A 106      -5.682   7.823  47.616  1.00  1.03           H  
ATOM   1713 2HB  LEU A 106      -5.620   9.261  46.597  1.00  1.03           H  
ATOM   1714  HG  LEU A 106      -8.008   7.402  46.811  1.00  1.03           H  
ATOM   1715 1HD1 LEU A 106      -8.958   9.141  48.261  1.00  1.03           H  
ATOM   1716 2HD1 LEU A 106      -7.491   8.450  48.959  1.00  1.03           H  
ATOM   1717 3HD1 LEU A 106      -7.422  10.031  48.180  1.00  1.03           H  
ATOM   1718 1HD2 LEU A 106      -9.160   9.288  45.735  1.00  1.03           H  
ATOM   1719 2HD2 LEU A 106      -7.622  10.184  45.662  1.00  1.03           H  
ATOM   1720 3HD2 LEU A 106      -7.827   8.682  44.725  1.00  1.03           H  
ATOM   1721  N   MET A 107      -3.230   6.957  46.198  1.00  1.05           N  
ATOM   1722  CA  MET A 107      -1.789   7.062  46.062  1.00  1.05           C  
ATOM   1723  C   MET A 107      -1.262   6.403  44.785  1.00  1.05           C  
ATOM   1724  O   MET A 107      -0.411   6.968  44.098  1.00  1.05           O  
ATOM   1725  CB  MET A 107      -1.138   6.488  47.292  1.00  1.05           C  
ATOM   1726  CG  MET A 107      -1.359   7.297  48.494  1.00  1.05           C  
ATOM   1727  SD  MET A 107      -0.781   6.531  49.903  1.00  1.05           S  
ATOM   1728  CE  MET A 107       0.968   6.507  49.616  1.00  1.05           C  
ATOM   1729  H   MET A 107      -3.626   6.374  46.938  1.00  1.05           H  
ATOM   1730  HA  MET A 107      -1.533   8.119  46.009  1.00  1.05           H  
ATOM   1731 1HB  MET A 107      -1.576   5.510  47.487  1.00  1.05           H  
ATOM   1732 2HB  MET A 107      -0.069   6.363  47.130  1.00  1.05           H  
ATOM   1733 1HG  MET A 107      -0.871   8.252  48.389  1.00  1.05           H  
ATOM   1734 2HG  MET A 107      -2.424   7.458  48.619  1.00  1.05           H  
ATOM   1735 1HE  MET A 107       1.473   6.037  50.451  1.00  1.05           H  
ATOM   1736 2HE  MET A 107       1.175   5.945  48.716  1.00  1.05           H  
ATOM   1737 3HE  MET A 107       1.334   7.510  49.502  1.00  1.05           H  
ATOM   1738  N   THR A 108      -1.813   5.243  44.406  1.00  1.08           N  
ATOM   1739  CA  THR A 108      -1.329   4.561  43.202  1.00  1.08           C  
ATOM   1740  C   THR A 108      -1.659   5.340  41.937  1.00  1.08           C  
ATOM   1741  O   THR A 108      -0.936   5.248  40.944  1.00  1.08           O  
ATOM   1742  CB  THR A 108      -1.905   3.146  43.058  1.00  1.08           C  
ATOM   1743  OG1 THR A 108      -3.331   3.216  43.020  1.00  1.08           O  
ATOM   1744  CG2 THR A 108      -1.445   2.240  44.167  1.00  1.08           C  
ATOM   1745  H   THR A 108      -2.533   4.811  44.988  1.00  1.08           H  
ATOM   1746  HA  THR A 108      -0.245   4.477  43.265  1.00  1.08           H  
ATOM   1747  HB  THR A 108      -1.564   2.729  42.118  1.00  1.08           H  
ATOM   1748  HG1 THR A 108      -3.651   3.948  43.581  1.00  1.08           H  
ATOM   1749 1HG2 THR A 108      -1.864   1.249  44.019  1.00  1.08           H  
ATOM   1750 2HG2 THR A 108      -0.367   2.179  44.153  1.00  1.08           H  
ATOM   1751 3HG2 THR A 108      -1.771   2.634  45.112  1.00  1.08           H  
ATOM   1752  N   LEU A 109      -2.695   6.177  41.983  1.00  1.11           N  
ATOM   1753  CA  LEU A 109      -3.065   6.976  40.820  1.00  1.11           C  
ATOM   1754  C   LEU A 109      -1.938   7.938  40.434  1.00  1.11           C  
ATOM   1755  O   LEU A 109      -1.846   8.360  39.280  1.00  1.11           O  
ATOM   1756  CB  LEU A 109      -4.329   7.800  41.088  1.00  1.11           C  
ATOM   1757  CG  LEU A 109      -5.637   7.033  41.278  1.00  1.11           C  
ATOM   1758  CD1 LEU A 109      -6.712   8.026  41.641  1.00  1.11           C  
ATOM   1759  CD2 LEU A 109      -5.985   6.267  40.037  1.00  1.11           C  
ATOM   1760  H   LEU A 109      -3.275   6.200  42.823  1.00  1.11           H  
ATOM   1761  HA  LEU A 109      -3.251   6.302  39.985  1.00  1.11           H  
ATOM   1762 1HB  LEU A 109      -4.166   8.386  41.991  1.00  1.11           H  
ATOM   1763 2HB  LEU A 109      -4.471   8.490  40.263  1.00  1.11           H  
ATOM   1764  HG  LEU A 109      -5.535   6.347  42.085  1.00  1.11           H  
ATOM   1765 1HD1 LEU A 109      -7.645   7.519  41.806  1.00  1.11           H  
ATOM   1766 2HD1 LEU A 109      -6.416   8.545  42.543  1.00  1.11           H  
ATOM   1767 3HD1 LEU A 109      -6.830   8.744  40.832  1.00  1.11           H  
ATOM   1768 1HD2 LEU A 109      -6.908   5.730  40.187  1.00  1.11           H  
ATOM   1769 2HD2 LEU A 109      -6.106   6.966  39.234  1.00  1.11           H  
ATOM   1770 3HD2 LEU A 109      -5.188   5.555  39.804  1.00  1.11           H  
ATOM   1771  N   ALA A 110      -1.087   8.299  41.406  1.00  1.14           N  
ATOM   1772  CA  ALA A 110       0.030   9.210  41.196  1.00  1.14           C  
ATOM   1773  C   ALA A 110       1.275   8.483  40.654  1.00  1.14           C  
ATOM   1774  O   ALA A 110       2.299   9.119  40.391  1.00  1.14           O  
ATOM   1775  CB  ALA A 110       0.370   9.914  42.501  1.00  1.14           C  
ATOM   1776  H   ALA A 110      -1.181   7.893  42.338  1.00  1.14           H  
ATOM   1777  HA  ALA A 110      -0.273   9.950  40.457  1.00  1.14           H  
ATOM   1778 1HB  ALA A 110       1.177  10.611  42.342  1.00  1.14           H  
ATOM   1779 2HB  ALA A 110      -0.507  10.448  42.867  1.00  1.14           H  
ATOM   1780 3HB  ALA A 110       0.673   9.168  43.238  1.00  1.14           H  
ATOM   1781  N   GLY A 111       1.189   7.159  40.501  1.00  1.15           N  
ATOM   1782  CA  GLY A 111       2.295   6.321  40.053  1.00  1.15           C  
ATOM   1783  C   GLY A 111       2.638   5.277  41.115  1.00  1.15           C  
ATOM   1784  O   GLY A 111       2.859   5.601  42.288  1.00  1.15           O  
ATOM   1785  H   GLY A 111       0.313   6.684  40.705  1.00  1.15           H  
ATOM   1786 1HA  GLY A 111       2.017   5.825  39.124  1.00  1.15           H  
ATOM   1787 2HA  GLY A 111       3.166   6.941  39.845  1.00  1.15           H  
ATOM   1788  N   LEU A 112       2.800   4.024  40.683  1.00  1.14           N  
ATOM   1789  CA  LEU A 112       3.090   2.944  41.623  1.00  1.14           C  
ATOM   1790  C   LEU A 112       4.396   3.159  42.367  1.00  1.14           C  
ATOM   1791  O   LEU A 112       4.513   2.795  43.536  1.00  1.14           O  
ATOM   1792  CB  LEU A 112       3.161   1.595  40.910  1.00  1.14           C  
ATOM   1793  CG  LEU A 112       1.859   1.073  40.348  1.00  1.14           C  
ATOM   1794  CD1 LEU A 112       2.136  -0.239  39.625  1.00  1.14           C  
ATOM   1795  CD2 LEU A 112       0.877   0.909  41.472  1.00  1.14           C  
ATOM   1796  H   LEU A 112       2.655   3.810  39.706  1.00  1.14           H  
ATOM   1797  HA  LEU A 112       2.281   2.906  42.352  1.00  1.14           H  
ATOM   1798 1HB  LEU A 112       3.872   1.672  40.089  1.00  1.14           H  
ATOM   1799 2HB  LEU A 112       3.537   0.852  41.616  1.00  1.14           H  
ATOM   1800  HG  LEU A 112       1.456   1.779  39.624  1.00  1.14           H  
ATOM   1801 1HD1 LEU A 112       1.223  -0.637  39.217  1.00  1.14           H  
ATOM   1802 2HD1 LEU A 112       2.849  -0.069  38.820  1.00  1.14           H  
ATOM   1803 3HD1 LEU A 112       2.548  -0.956  40.332  1.00  1.14           H  
ATOM   1804 1HD2 LEU A 112      -0.072   0.534  41.086  1.00  1.14           H  
ATOM   1805 2HD2 LEU A 112       1.280   0.206  42.188  1.00  1.14           H  
ATOM   1806 3HD2 LEU A 112       0.720   1.869  41.949  1.00  1.14           H  
ATOM   1807  N   SER A 113       5.371   3.784  41.714  1.00  1.11           N  
ATOM   1808  CA  SER A 113       6.651   4.038  42.359  1.00  1.11           C  
ATOM   1809  C   SER A 113       6.464   4.919  43.598  1.00  1.11           C  
ATOM   1810  O   SER A 113       7.155   4.743  44.607  1.00  1.11           O  
ATOM   1811  CB  SER A 113       7.610   4.705  41.387  1.00  1.11           C  
ATOM   1812  OG  SER A 113       7.947   3.843  40.329  1.00  1.11           O  
ATOM   1813  H   SER A 113       5.222   4.074  40.759  1.00  1.11           H  
ATOM   1814  HA  SER A 113       7.076   3.085  42.676  1.00  1.11           H  
ATOM   1815 1HB  SER A 113       7.151   5.610  40.990  1.00  1.11           H  
ATOM   1816 2HB  SER A 113       8.512   5.004  41.918  1.00  1.11           H  
ATOM   1817  HG  SER A 113       8.575   4.327  39.783  1.00  1.11           H  
ATOM   1818  N   ARG A 114       5.539   5.889  43.520  1.00  1.05           N  
ATOM   1819  CA  ARG A 114       5.294   6.789  44.636  1.00  1.05           C  
ATOM   1820  C   ARG A 114       4.542   6.047  45.725  1.00  1.05           C  
ATOM   1821  O   ARG A 114       4.811   6.216  46.913  1.00  1.05           O  
ATOM   1822  CB  ARG A 114       4.510   8.012  44.186  1.00  1.05           C  
ATOM   1823  CG  ARG A 114       5.293   8.982  43.314  1.00  1.05           C  
ATOM   1824  CD  ARG A 114       4.472  10.151  42.893  1.00  1.05           C  
ATOM   1825  NE  ARG A 114       5.228  11.060  42.036  1.00  1.05           N  
ATOM   1826  CZ  ARG A 114       4.691  12.052  41.292  1.00  1.05           C  
ATOM   1827  NH1 ARG A 114       3.399  12.257  41.295  1.00  1.05           N  
ATOM   1828  NH2 ARG A 114       5.471  12.822  40.550  1.00  1.05           N  
ATOM   1829  H   ARG A 114       4.944   5.963  42.701  1.00  1.05           H  
ATOM   1830  HA  ARG A 114       6.253   7.119  45.036  1.00  1.05           H  
ATOM   1831 1HB  ARG A 114       3.651   7.684  43.597  1.00  1.05           H  
ATOM   1832 2HB  ARG A 114       4.117   8.549  45.044  1.00  1.05           H  
ATOM   1833 1HG  ARG A 114       6.157   9.350  43.868  1.00  1.05           H  
ATOM   1834 2HG  ARG A 114       5.629   8.461  42.416  1.00  1.05           H  
ATOM   1835 1HD  ARG A 114       3.605   9.808  42.350  1.00  1.05           H  
ATOM   1836 2HD  ARG A 114       4.151  10.705  43.776  1.00  1.05           H  
ATOM   1837  HE  ARG A 114       6.229  10.939  41.997  1.00  1.05           H  
ATOM   1838 1HH1 ARG A 114       2.801  11.678  41.862  1.00  1.05           H  
ATOM   1839 2HH1 ARG A 114       3.004  12.996  40.726  1.00  1.05           H  
ATOM   1840 1HH2 ARG A 114       6.470  12.673  40.543  1.00  1.05           H  
ATOM   1841 2HH2 ARG A 114       5.063  13.564  39.994  1.00  1.05           H  
ATOM   1842  N   PHE A 115       3.617   5.182  45.318  1.00  1.00           N  
ATOM   1843  CA  PHE A 115       2.873   4.392  46.287  1.00  1.00           C  
ATOM   1844  C   PHE A 115       3.801   3.541  47.131  1.00  1.00           C  
ATOM   1845  O   PHE A 115       3.712   3.540  48.367  1.00  1.00           O  
ATOM   1846  CB  PHE A 115       1.848   3.497  45.607  1.00  1.00           C  
ATOM   1847  CG  PHE A 115       1.215   2.517  46.544  1.00  1.00           C  
ATOM   1848  CD1 PHE A 115       0.264   2.915  47.448  1.00  1.00           C  
ATOM   1849  CD2 PHE A 115       1.576   1.174  46.505  1.00  1.00           C  
ATOM   1850  CE1 PHE A 115      -0.305   2.020  48.304  1.00  1.00           C  
ATOM   1851  CE2 PHE A 115       1.003   0.262  47.367  1.00  1.00           C  
ATOM   1852  CZ  PHE A 115       0.061   0.686  48.273  1.00  1.00           C  
ATOM   1853  H   PHE A 115       3.422   5.093  44.318  1.00  1.00           H  
ATOM   1854  HA  PHE A 115       2.344   5.077  46.944  1.00  1.00           H  
ATOM   1855 1HB  PHE A 115       1.067   4.113  45.179  1.00  1.00           H  
ATOM   1856 2HB  PHE A 115       2.315   2.946  44.802  1.00  1.00           H  
ATOM   1857  HD1 PHE A 115      -0.023   3.947  47.483  1.00  1.00           H  
ATOM   1858  HD2 PHE A 115       2.325   0.849  45.785  1.00  1.00           H  
ATOM   1859  HE1 PHE A 115      -1.044   2.363  49.007  1.00  1.00           H  
ATOM   1860  HE2 PHE A 115       1.295  -0.788  47.329  1.00  1.00           H  
ATOM   1861  HZ  PHE A 115      -0.397  -0.027  48.960  1.00  1.00           H  
ATOM   1862  N   VAL A 116       4.679   2.803  46.457  1.00  0.95           N  
ATOM   1863  CA  VAL A 116       5.586   1.904  47.140  1.00  0.95           C  
ATOM   1864  C   VAL A 116       6.585   2.643  48.009  1.00  0.95           C  
ATOM   1865  O   VAL A 116       6.797   2.263  49.163  1.00  0.95           O  
ATOM   1866  CB  VAL A 116       6.346   1.036  46.128  1.00  0.95           C  
ATOM   1867  CG1 VAL A 116       7.427   0.233  46.846  1.00  0.95           C  
ATOM   1868  CG2 VAL A 116       5.363   0.114  45.422  1.00  0.95           C  
ATOM   1869  H   VAL A 116       4.699   2.861  45.437  1.00  0.95           H  
ATOM   1870  HA  VAL A 116       4.992   1.248  47.776  1.00  0.95           H  
ATOM   1871  HB  VAL A 116       6.835   1.683  45.393  1.00  0.95           H  
ATOM   1872 1HG1 VAL A 116       7.970  -0.374  46.122  1.00  0.95           H  
ATOM   1873 2HG1 VAL A 116       8.120   0.916  47.338  1.00  0.95           H  
ATOM   1874 3HG1 VAL A 116       6.966  -0.416  47.590  1.00  0.95           H  
ATOM   1875 1HG2 VAL A 116       5.894  -0.496  44.694  1.00  0.95           H  
ATOM   1876 2HG2 VAL A 116       4.878  -0.528  46.154  1.00  0.95           H  
ATOM   1877 3HG2 VAL A 116       4.613   0.712  44.912  1.00  0.95           H  
ATOM   1878  N   TRP A 117       7.200   3.704  47.478  1.00  0.91           N  
ATOM   1879  CA  TRP A 117       8.174   4.437  48.268  1.00  0.91           C  
ATOM   1880  C   TRP A 117       7.492   5.039  49.496  1.00  0.91           C  
ATOM   1881  O   TRP A 117       7.993   4.903  50.615  1.00  0.91           O  
ATOM   1882  CB  TRP A 117       8.878   5.506  47.428  1.00  0.91           C  
ATOM   1883  CG  TRP A 117      10.002   6.209  48.167  1.00  0.91           C  
ATOM   1884  CD1 TRP A 117      10.610   5.766  49.301  1.00  0.91           C  
ATOM   1885  CD2 TRP A 117      10.666   7.460  47.823  1.00  0.91           C  
ATOM   1886  NE1 TRP A 117      11.587   6.653  49.696  1.00  0.91           N  
ATOM   1887  CE2 TRP A 117      11.623   7.700  48.811  1.00  0.91           C  
ATOM   1888  CE3 TRP A 117      10.521   8.381  46.780  1.00  0.91           C  
ATOM   1889  CZ2 TRP A 117      12.420   8.834  48.802  1.00  0.91           C  
ATOM   1890  CZ3 TRP A 117      11.318   9.522  46.774  1.00  0.91           C  
ATOM   1891  CH2 TRP A 117      12.239   9.741  47.760  1.00  0.91           C  
ATOM   1892  H   TRP A 117       7.013   4.004  46.520  1.00  0.91           H  
ATOM   1893  HA  TRP A 117       8.933   3.737  48.612  1.00  0.91           H  
ATOM   1894 1HB  TRP A 117       9.281   5.050  46.525  1.00  0.91           H  
ATOM   1895 2HB  TRP A 117       8.148   6.254  47.112  1.00  0.91           H  
ATOM   1896  HD1 TRP A 117      10.357   4.846  49.824  1.00  0.91           H  
ATOM   1897  HE1 TRP A 117      12.177   6.557  50.510  1.00  0.91           H  
ATOM   1898  HE3 TRP A 117       9.786   8.212  45.994  1.00  0.91           H  
ATOM   1899  HZ2 TRP A 117      13.164   9.025  49.575  1.00  0.91           H  
ATOM   1900  HZ3 TRP A 117      11.191  10.241  45.963  1.00  0.91           H  
ATOM   1901  HH2 TRP A 117      12.846  10.647  47.725  1.00  0.91           H  
ATOM   1902  N   ALA A 118       6.335   5.689  49.307  1.00  0.88           N  
ATOM   1903  CA  ALA A 118       5.637   6.292  50.434  1.00  0.88           C  
ATOM   1904  C   ALA A 118       5.280   5.258  51.479  1.00  0.88           C  
ATOM   1905  O   ALA A 118       5.453   5.493  52.674  1.00  0.88           O  
ATOM   1906  CB  ALA A 118       4.349   6.937  49.970  1.00  0.88           C  
ATOM   1907  H   ALA A 118       5.924   5.778  48.378  1.00  0.88           H  
ATOM   1908  HA  ALA A 118       6.293   7.031  50.884  1.00  0.88           H  
ATOM   1909 1HB  ALA A 118       3.834   7.388  50.817  1.00  0.88           H  
ATOM   1910 2HB  ALA A 118       4.544   7.686  49.237  1.00  0.88           H  
ATOM   1911 3HB  ALA A 118       3.730   6.165  49.529  1.00  0.88           H  
ATOM   1912  N   THR A 119       4.821   4.088  51.038  1.00  0.87           N  
ATOM   1913  CA  THR A 119       4.423   3.055  51.970  1.00  0.87           C  
ATOM   1914  C   THR A 119       5.625   2.571  52.755  1.00  0.87           C  
ATOM   1915  O   THR A 119       5.542   2.399  53.971  1.00  0.87           O  
ATOM   1916  CB  THR A 119       3.723   1.908  51.235  1.00  0.87           C  
ATOM   1917  OG1 THR A 119       2.575   2.440  50.587  1.00  0.87           O  
ATOM   1918  CG2 THR A 119       3.283   0.827  52.211  1.00  0.87           C  
ATOM   1919  H   THR A 119       4.693   3.919  50.039  1.00  0.87           H  
ATOM   1920  HA  THR A 119       3.712   3.483  52.676  1.00  0.87           H  
ATOM   1921  HB  THR A 119       4.396   1.485  50.486  1.00  0.87           H  
ATOM   1922  HG1 THR A 119       2.875   2.954  49.795  1.00  0.87           H  
ATOM   1923 1HG2 THR A 119       2.772   0.031  51.673  1.00  0.87           H  
ATOM   1924 2HG2 THR A 119       4.161   0.421  52.716  1.00  0.87           H  
ATOM   1925 3HG2 THR A 119       2.609   1.260  52.941  1.00  0.87           H  
ATOM   1926  N   ALA A 120       6.755   2.358  52.073  1.00  0.87           N  
ATOM   1927  CA  ALA A 120       7.962   1.908  52.748  1.00  0.87           C  
ATOM   1928  C   ALA A 120       8.405   2.910  53.814  1.00  0.87           C  
ATOM   1929  O   ALA A 120       8.749   2.525  54.934  1.00  0.87           O  
ATOM   1930  CB  ALA A 120       9.072   1.706  51.734  1.00  0.87           C  
ATOM   1931  H   ALA A 120       6.773   2.501  51.062  1.00  0.87           H  
ATOM   1932  HA  ALA A 120       7.741   0.961  53.243  1.00  0.87           H  
ATOM   1933 1HB  ALA A 120       9.967   1.348  52.237  1.00  0.87           H  
ATOM   1934 2HB  ALA A 120       8.752   0.978  50.988  1.00  0.87           H  
ATOM   1935 3HB  ALA A 120       9.283   2.657  51.242  1.00  0.87           H  
ATOM   1936  N   ILE A 121       8.305   4.210  53.502  1.00  0.89           N  
ATOM   1937  CA  ILE A 121       8.670   5.243  54.468  1.00  0.89           C  
ATOM   1938  C   ILE A 121       7.745   5.179  55.660  1.00  0.89           C  
ATOM   1939  O   ILE A 121       8.187   5.180  56.806  1.00  0.89           O  
ATOM   1940  CB  ILE A 121       8.565   6.650  53.855  1.00  0.89           C  
ATOM   1941  CG1 ILE A 121       9.625   6.859  52.792  1.00  0.89           C  
ATOM   1942  CG2 ILE A 121       8.669   7.745  54.942  1.00  0.89           C  
ATOM   1943  CD1 ILE A 121       9.365   8.087  51.987  1.00  0.89           C  
ATOM   1944  H   ILE A 121       8.010   4.481  52.562  1.00  0.89           H  
ATOM   1945  HA  ILE A 121       9.689   5.072  54.804  1.00  0.89           H  
ATOM   1946  HB  ILE A 121       7.600   6.739  53.362  1.00  0.89           H  
ATOM   1947 1HG1 ILE A 121      10.595   6.955  53.272  1.00  0.89           H  
ATOM   1948 2HG1 ILE A 121       9.649   5.999  52.132  1.00  0.89           H  
ATOM   1949 1HG2 ILE A 121       8.566   8.728  54.489  1.00  0.89           H  
ATOM   1950 2HG2 ILE A 121       7.878   7.608  55.680  1.00  0.89           H  
ATOM   1951 3HG2 ILE A 121       9.633   7.676  55.422  1.00  0.89           H  
ATOM   1952 1HD1 ILE A 121      10.130   8.236  51.247  1.00  0.89           H  
ATOM   1953 2HD1 ILE A 121       8.405   7.996  51.491  1.00  0.89           H  
ATOM   1954 3HD1 ILE A 121       9.356   8.918  52.662  1.00  0.89           H  
ATOM   1955  N   ILE A 122       6.457   5.068  55.389  1.00  0.92           N  
ATOM   1956  CA  ILE A 122       5.465   5.023  56.435  1.00  0.92           C  
ATOM   1957  C   ILE A 122       5.638   3.813  57.338  1.00  0.92           C  
ATOM   1958  O   ILE A 122       5.620   3.947  58.562  1.00  0.92           O  
ATOM   1959  CB  ILE A 122       4.076   5.118  55.818  1.00  0.92           C  
ATOM   1960  CG1 ILE A 122       3.945   6.545  55.218  1.00  0.92           C  
ATOM   1961  CG2 ILE A 122       3.032   4.900  56.893  1.00  0.92           C  
ATOM   1962  CD1 ILE A 122       2.809   6.704  54.292  1.00  0.92           C  
ATOM   1963  H   ILE A 122       6.149   5.059  54.416  1.00  0.92           H  
ATOM   1964  HA  ILE A 122       5.580   5.893  57.042  1.00  0.92           H  
ATOM   1965  HB  ILE A 122       3.962   4.388  55.014  1.00  0.92           H  
ATOM   1966 1HG1 ILE A 122       3.816   7.246  56.037  1.00  0.92           H  
ATOM   1967 2HG1 ILE A 122       4.865   6.799  54.693  1.00  0.92           H  
ATOM   1968 1HG2 ILE A 122       2.049   5.007  56.455  1.00  0.92           H  
ATOM   1969 2HG2 ILE A 122       3.144   3.902  57.311  1.00  0.92           H  
ATOM   1970 3HG2 ILE A 122       3.159   5.642  57.685  1.00  0.92           H  
ATOM   1971 1HD1 ILE A 122       2.765   7.722  53.915  1.00  0.92           H  
ATOM   1972 2HD1 ILE A 122       2.943   6.017  53.458  1.00  0.92           H  
ATOM   1973 3HD1 ILE A 122       1.901   6.467  54.813  1.00  0.92           H  
ATOM   1974  N   TRP A 123       5.876   2.637  56.770  1.00  0.96           N  
ATOM   1975  CA  TRP A 123       6.071   1.467  57.613  1.00  0.96           C  
ATOM   1976  C   TRP A 123       7.316   1.580  58.475  1.00  0.96           C  
ATOM   1977  O   TRP A 123       7.281   1.288  59.674  1.00  0.96           O  
ATOM   1978  CB  TRP A 123       6.244   0.211  56.765  1.00  0.96           C  
ATOM   1979  CG  TRP A 123       5.032  -0.246  56.152  1.00  0.96           C  
ATOM   1980  CD1 TRP A 123       3.969   0.492  55.862  1.00  0.96           C  
ATOM   1981  CD2 TRP A 123       4.717  -1.577  55.744  1.00  0.96           C  
ATOM   1982  NE1 TRP A 123       3.005  -0.284  55.295  1.00  0.96           N  
ATOM   1983  CE2 TRP A 123       3.439  -1.541  55.220  1.00  0.96           C  
ATOM   1984  CE3 TRP A 123       5.404  -2.775  55.783  1.00  0.96           C  
ATOM   1985  CZ2 TRP A 123       2.823  -2.650  54.737  1.00  0.96           C  
ATOM   1986  CZ3 TRP A 123       4.785  -3.903  55.289  1.00  0.96           C  
ATOM   1987  CH2 TRP A 123       3.526  -3.834  54.778  1.00  0.96           C  
ATOM   1988  H   TRP A 123       5.893   2.554  55.756  1.00  0.96           H  
ATOM   1989  HA  TRP A 123       5.202   1.356  58.260  1.00  0.96           H  
ATOM   1990 1HB  TRP A 123       6.970   0.416  55.972  1.00  0.96           H  
ATOM   1991 2HB  TRP A 123       6.647  -0.594  57.382  1.00  0.96           H  
ATOM   1992  HD1 TRP A 123       3.893   1.560  56.046  1.00  0.96           H  
ATOM   1993  HE1 TRP A 123       2.105   0.039  54.975  1.00  0.96           H  
ATOM   1994  HE3 TRP A 123       6.405  -2.824  56.196  1.00  0.96           H  
ATOM   1995  HZ2 TRP A 123       1.826  -2.618  54.338  1.00  0.96           H  
ATOM   1996  HZ3 TRP A 123       5.327  -4.849  55.320  1.00  0.96           H  
ATOM   1997  HH2 TRP A 123       3.071  -4.727  54.398  1.00  0.96           H  
ATOM   1998  N   ILE A 124       8.411   2.052  57.891  1.00  1.02           N  
ATOM   1999  CA  ILE A 124       9.657   2.119  58.626  1.00  1.02           C  
ATOM   2000  C   ILE A 124       9.691   3.229  59.663  1.00  1.02           C  
ATOM   2001  O   ILE A 124      10.033   2.983  60.818  1.00  1.02           O  
ATOM   2002  CB  ILE A 124      10.832   2.267  57.663  1.00  1.02           C  
ATOM   2003  CG1 ILE A 124      10.937   1.004  56.808  1.00  1.02           C  
ATOM   2004  CG2 ILE A 124      12.115   2.486  58.457  1.00  1.02           C  
ATOM   2005  CD1 ILE A 124      11.861   1.144  55.632  1.00  1.02           C  
ATOM   2006  H   ILE A 124       8.402   2.321  56.903  1.00  1.02           H  
ATOM   2007  HA  ILE A 124       9.784   1.176  59.147  1.00  1.02           H  
ATOM   2008  HB  ILE A 124      10.652   3.115  56.992  1.00  1.02           H  
ATOM   2009 1HG1 ILE A 124      11.290   0.187  57.434  1.00  1.02           H  
ATOM   2010 2HG1 ILE A 124       9.942   0.749  56.435  1.00  1.02           H  
ATOM   2011 1HG2 ILE A 124      12.955   2.589  57.772  1.00  1.02           H  
ATOM   2012 2HG2 ILE A 124      12.025   3.386  59.054  1.00  1.02           H  
ATOM   2013 3HG2 ILE A 124      12.284   1.633  59.115  1.00  1.02           H  
ATOM   2014 1HD1 ILE A 124      11.881   0.209  55.072  1.00  1.02           H  
ATOM   2015 2HD1 ILE A 124      11.498   1.948  54.985  1.00  1.02           H  
ATOM   2016 3HD1 ILE A 124      12.863   1.381  55.981  1.00  1.02           H  
ATOM   2017  N   LEU A 125       9.294   4.443  59.286  1.00  1.09           N  
ATOM   2018  CA  LEU A 125       9.338   5.550  60.229  1.00  1.09           C  
ATOM   2019  C   LEU A 125       8.182   5.469  61.211  1.00  1.09           C  
ATOM   2020  O   LEU A 125       8.350   5.756  62.399  1.00  1.09           O  
ATOM   2021  CB  LEU A 125       9.247   6.881  59.491  1.00  1.09           C  
ATOM   2022  CG  LEU A 125      10.522   7.476  58.964  1.00  1.09           C  
ATOM   2023  CD1 LEU A 125      11.135   6.521  57.940  1.00  1.09           C  
ATOM   2024  CD2 LEU A 125      10.189   8.832  58.349  1.00  1.09           C  
ATOM   2025  H   LEU A 125       8.978   4.613  58.335  1.00  1.09           H  
ATOM   2026  HA  LEU A 125      10.276   5.503  60.781  1.00  1.09           H  
ATOM   2027 1HB  LEU A 125       8.596   6.748  58.649  1.00  1.09           H  
ATOM   2028 2HB  LEU A 125       8.797   7.611  60.161  1.00  1.09           H  
ATOM   2029  HG  LEU A 125      11.239   7.610  59.772  1.00  1.09           H  
ATOM   2030 1HD1 LEU A 125      12.057   6.947  57.547  1.00  1.09           H  
ATOM   2031 2HD1 LEU A 125      11.350   5.575  58.417  1.00  1.09           H  
ATOM   2032 3HD1 LEU A 125      10.439   6.357  57.129  1.00  1.09           H  
ATOM   2033 1HD2 LEU A 125      11.097   9.285  57.956  1.00  1.09           H  
ATOM   2034 2HD2 LEU A 125       9.471   8.705  57.549  1.00  1.09           H  
ATOM   2035 3HD2 LEU A 125       9.760   9.481  59.111  1.00  1.09           H  
ATOM   2036  N   GLY A 126       7.002   5.064  60.732  1.00  1.18           N  
ATOM   2037  CA  GLY A 126       5.844   4.936  61.593  1.00  1.18           C  
ATOM   2038  C   GLY A 126       6.165   3.893  62.651  1.00  1.18           C  
ATOM   2039  O   GLY A 126       6.037   4.136  63.859  1.00  1.18           O  
ATOM   2040  H   GLY A 126       6.875   4.820  59.755  1.00  1.18           H  
ATOM   2041 1HA  GLY A 126       5.618   5.895  62.051  1.00  1.18           H  
ATOM   2042 2HA  GLY A 126       4.979   4.630  61.005  1.00  1.18           H  
ATOM   2043  N   GLY A 127       6.601   2.716  62.188  1.00  1.27           N  
ATOM   2044  CA  GLY A 127       6.945   1.617  63.063  1.00  1.27           C  
ATOM   2045  C   GLY A 127       8.043   1.995  64.046  1.00  1.27           C  
ATOM   2046  O   GLY A 127       7.855   1.844  65.246  1.00  1.27           O  
ATOM   2047  H   GLY A 127       6.706   2.548  61.186  1.00  1.27           H  
ATOM   2048 1HA  GLY A 127       6.057   1.310  63.613  1.00  1.27           H  
ATOM   2049 2HA  GLY A 127       7.243   0.765  62.461  1.00  1.27           H  
ATOM   2050  N   LEU A 128       9.179   2.504  63.576  1.00  1.38           N  
ATOM   2051  CA  LEU A 128      10.247   2.838  64.509  1.00  1.38           C  
ATOM   2052  C   LEU A 128       9.867   3.939  65.503  1.00  1.38           C  
ATOM   2053  O   LEU A 128      10.213   3.850  66.684  1.00  1.38           O  
ATOM   2054  CB  LEU A 128      11.499   3.229  63.739  1.00  1.38           C  
ATOM   2055  CG  LEU A 128      12.165   2.058  62.995  1.00  1.38           C  
ATOM   2056  CD1 LEU A 128      13.282   2.576  62.123  1.00  1.38           C  
ATOM   2057  CD2 LEU A 128      12.680   1.053  64.013  1.00  1.38           C  
ATOM   2058  H   LEU A 128       9.328   2.648  62.575  1.00  1.38           H  
ATOM   2059  HA  LEU A 128      10.479   1.940  65.074  1.00  1.38           H  
ATOM   2060 1HB  LEU A 128      11.228   3.986  63.000  1.00  1.38           H  
ATOM   2061 2HB  LEU A 128      12.223   3.657  64.429  1.00  1.38           H  
ATOM   2062  HG  LEU A 128      11.436   1.578  62.352  1.00  1.38           H  
ATOM   2063 1HD1 LEU A 128      13.742   1.745  61.589  1.00  1.38           H  
ATOM   2064 2HD1 LEU A 128      12.874   3.289  61.406  1.00  1.38           H  
ATOM   2065 3HD1 LEU A 128      14.029   3.069  62.742  1.00  1.38           H  
ATOM   2066 1HD2 LEU A 128      13.146   0.220  63.492  1.00  1.38           H  
ATOM   2067 2HD2 LEU A 128      13.414   1.533  64.658  1.00  1.38           H  
ATOM   2068 3HD2 LEU A 128      11.849   0.687  64.617  1.00  1.38           H  
ATOM   2069  N   GLY A 129       9.123   4.962  65.065  1.00  1.52           N  
ATOM   2070  CA  GLY A 129       8.701   6.008  65.992  1.00  1.52           C  
ATOM   2071  C   GLY A 129       7.819   5.395  67.077  1.00  1.52           C  
ATOM   2072  O   GLY A 129       7.960   5.693  68.274  1.00  1.52           O  
ATOM   2073  H   GLY A 129       8.847   5.040  64.086  1.00  1.52           H  
ATOM   2074 1HA  GLY A 129       9.573   6.484  66.438  1.00  1.52           H  
ATOM   2075 2HA  GLY A 129       8.143   6.770  65.448  1.00  1.52           H  
ATOM   2076  N   THR A 130       6.936   4.487  66.649  1.00  1.71           N  
ATOM   2077  CA  THR A 130       6.034   3.803  67.545  1.00  1.71           C  
ATOM   2078  C   THR A 130       6.836   2.951  68.499  1.00  1.71           C  
ATOM   2079  O   THR A 130       6.569   2.922  69.699  1.00  1.71           O  
ATOM   2080  CB  THR A 130       5.059   2.886  66.785  1.00  1.71           C  
ATOM   2081  OG1 THR A 130       4.288   3.664  65.872  1.00  1.71           O  
ATOM   2082  CG2 THR A 130       4.136   2.194  67.754  1.00  1.71           C  
ATOM   2083  H   THR A 130       6.861   4.288  65.649  1.00  1.71           H  
ATOM   2084  HA  THR A 130       5.471   4.542  68.113  1.00  1.71           H  
ATOM   2085  HB  THR A 130       5.611   2.146  66.228  1.00  1.71           H  
ATOM   2086  HG1 THR A 130       4.897   4.045  65.196  1.00  1.71           H  
ATOM   2087 1HG2 THR A 130       3.462   1.563  67.196  1.00  1.71           H  
ATOM   2088 2HG2 THR A 130       4.721   1.588  68.447  1.00  1.71           H  
ATOM   2089 3HG2 THR A 130       3.565   2.937  68.311  1.00  1.71           H  
ATOM   2090  N   TRP A 131       7.851   2.269  67.980  1.00  1.95           N  
ATOM   2091  CA  TRP A 131       8.615   1.386  68.822  1.00  1.95           C  
ATOM   2092  C   TRP A 131       9.374   2.091  69.925  1.00  1.95           C  
ATOM   2093  O   TRP A 131       9.381   1.644  71.072  1.00  1.95           O  
ATOM   2094  CB  TRP A 131       9.573   0.533  68.009  1.00  1.95           C  
ATOM   2095  CG  TRP A 131       8.846  -0.550  67.364  1.00  1.95           C  
ATOM   2096  CD1 TRP A 131       7.553  -0.525  66.964  1.00  1.95           C  
ATOM   2097  CD2 TRP A 131       9.305  -1.874  67.137  1.00  1.95           C  
ATOM   2098  NE1 TRP A 131       7.193  -1.726  66.480  1.00  1.95           N  
ATOM   2099  CE2 TRP A 131       8.242  -2.572  66.591  1.00  1.95           C  
ATOM   2100  CE3 TRP A 131      10.512  -2.526  67.375  1.00  1.95           C  
ATOM   2101  CZ2 TRP A 131       8.332  -3.862  66.280  1.00  1.95           C  
ATOM   2102  CZ3 TRP A 131      10.602  -3.854  67.058  1.00  1.95           C  
ATOM   2103  CH2 TRP A 131       9.537  -4.508  66.524  1.00  1.95           C  
ATOM   2104  H   TRP A 131       8.045   2.325  66.986  1.00  1.95           H  
ATOM   2105  HA  TRP A 131       7.910   0.714  69.247  1.00  1.95           H  
ATOM   2106 1HB  TRP A 131      10.060   1.142  67.256  1.00  1.95           H  
ATOM   2107 2HB  TRP A 131      10.342   0.112  68.660  1.00  1.95           H  
ATOM   2108  HD1 TRP A 131       6.902   0.337  67.028  1.00  1.95           H  
ATOM   2109  HE1 TRP A 131       6.280  -1.966  66.118  1.00  1.95           H  
ATOM   2110  HE3 TRP A 131      11.355  -1.995  67.811  1.00  1.95           H  
ATOM   2111  HZ2 TRP A 131       7.485  -4.378  65.859  1.00  1.95           H  
ATOM   2112  HZ3 TRP A 131      11.538  -4.370  67.245  1.00  1.95           H  
ATOM   2113  HH2 TRP A 131       9.638  -5.563  66.285  1.00  1.95           H  
ATOM   2114  N   LEU A 132       9.964   3.222  69.600  1.00  2.25           N  
ATOM   2115  CA  LEU A 132      10.723   3.959  70.586  1.00  2.25           C  
ATOM   2116  C   LEU A 132       9.851   4.577  71.683  1.00  2.25           C  
ATOM   2117  O   LEU A 132      10.250   4.614  72.850  1.00  2.25           O  
ATOM   2118  CB  LEU A 132      11.505   5.054  69.864  1.00  2.25           C  
ATOM   2119  CG  LEU A 132      12.618   4.541  68.940  1.00  2.25           C  
ATOM   2120  CD1 LEU A 132      13.192   5.702  68.153  1.00  2.25           C  
ATOM   2121  CD2 LEU A 132      13.681   3.844  69.775  1.00  2.25           C  
ATOM   2122  H   LEU A 132       9.922   3.553  68.634  1.00  2.25           H  
ATOM   2123  HA  LEU A 132      11.424   3.272  71.054  1.00  2.25           H  
ATOM   2124 1HB  LEU A 132      10.802   5.625  69.250  1.00  2.25           H  
ATOM   2125 2HB  LEU A 132      11.944   5.722  70.602  1.00  2.25           H  
ATOM   2126  HG  LEU A 132      12.202   3.829  68.230  1.00  2.25           H  
ATOM   2127 1HD1 LEU A 132      13.973   5.338  67.486  1.00  2.25           H  
ATOM   2128 2HD1 LEU A 132      12.396   6.162  67.564  1.00  2.25           H  
ATOM   2129 3HD1 LEU A 132      13.612   6.435  68.838  1.00  2.25           H  
ATOM   2130 1HD2 LEU A 132      14.469   3.470  69.121  1.00  2.25           H  
ATOM   2131 2HD2 LEU A 132      14.106   4.551  70.488  1.00  2.25           H  
ATOM   2132 3HD2 LEU A 132      13.228   3.010  70.313  1.00  2.25           H  
ATOM   2133  N   ILE A 133       8.667   5.069  71.302  1.00  2.64           N  
ATOM   2134  CA  ILE A 133       7.789   5.785  72.223  1.00  2.64           C  
ATOM   2135  C   ILE A 133       6.499   5.111  72.722  1.00  2.64           C  
ATOM   2136  O   ILE A 133       6.086   5.359  73.850  1.00  2.64           O  
ATOM   2137  CB  ILE A 133       7.429   7.152  71.642  1.00  2.64           C  
ATOM   2138  CG1 ILE A 133       8.704   7.962  71.402  1.00  2.64           C  
ATOM   2139  CG2 ILE A 133       6.492   7.869  72.601  1.00  2.64           C  
ATOM   2140  CD1 ILE A 133       9.529   8.184  72.661  1.00  2.64           C  
ATOM   2141  H   ILE A 133       8.393   5.004  70.319  1.00  2.64           H  
ATOM   2142  HA  ILE A 133       8.382   5.989  73.110  1.00  2.64           H  
ATOM   2143  HB  ILE A 133       6.951   7.018  70.676  1.00  2.64           H  
ATOM   2144 1HG1 ILE A 133       9.317   7.440  70.667  1.00  2.64           H  
ATOM   2145 2HG1 ILE A 133       8.431   8.934  70.993  1.00  2.64           H  
ATOM   2146 1HG2 ILE A 133       6.227   8.842  72.189  1.00  2.64           H  
ATOM   2147 2HG2 ILE A 133       5.587   7.277  72.738  1.00  2.64           H  
ATOM   2148 3HG2 ILE A 133       6.987   8.002  73.562  1.00  2.64           H  
ATOM   2149 1HD1 ILE A 133      10.418   8.766  72.417  1.00  2.64           H  
ATOM   2150 2HD1 ILE A 133       8.932   8.725  73.396  1.00  2.64           H  
ATOM   2151 3HD1 ILE A 133       9.831   7.227  73.079  1.00  2.64           H  
ATOM   2152  N   GLY A 134       5.794   4.362  71.884  1.00  3.11           N  
ATOM   2153  CA  GLY A 134       4.425   3.920  72.169  1.00  3.11           C  
ATOM   2154  C   GLY A 134       4.127   3.459  73.594  1.00  3.11           C  
ATOM   2155  O   GLY A 134       3.212   3.984  74.228  1.00  3.11           O  
ATOM   2156  H   GLY A 134       6.190   4.092  70.993  1.00  3.11           H  
ATOM   2157 1HA  GLY A 134       3.749   4.733  71.932  1.00  3.11           H  
ATOM   2158 2HA  GLY A 134       4.179   3.112  71.479  1.00  3.11           H  
ATOM   2159  N   ASN A 135       4.881   2.506  74.125  1.00  3.61           N  
ATOM   2160  CA  ASN A 135       4.595   2.042  75.482  1.00  3.61           C  
ATOM   2161  C   ASN A 135       5.106   2.987  76.573  1.00  3.61           C  
ATOM   2162  O   ASN A 135       4.711   2.873  77.732  1.00  3.61           O  
ATOM   2163  CB  ASN A 135       5.190   0.669  75.710  1.00  3.61           C  
ATOM   2164  CG  ASN A 135       4.482  -0.474  75.046  1.00  3.61           C  
ATOM   2165  OD1 ASN A 135       3.279  -0.420  74.741  1.00  3.61           O  
ATOM   2166  ND2 ASN A 135       5.232  -1.523  74.826  1.00  3.61           N  
ATOM   2167  H   ASN A 135       5.638   2.106  73.587  1.00  3.61           H  
ATOM   2168  HA  ASN A 135       3.512   1.974  75.595  1.00  3.61           H  
ATOM   2169 1HB  ASN A 135       6.186   0.689  75.322  1.00  3.61           H  
ATOM   2170 2HB  ASN A 135       5.258   0.472  76.781  1.00  3.61           H  
ATOM   2171 1HD2 ASN A 135       4.878  -2.377  74.379  1.00  3.61           H  
ATOM   2172 2HD2 ASN A 135       6.185  -1.506  75.112  1.00  3.61           H  
ATOM   2173  N   VAL A 136       5.953   3.945  76.217  1.00  4.08           N  
ATOM   2174  CA  VAL A 136       6.588   4.809  77.206  1.00  4.08           C  
ATOM   2175  C   VAL A 136       5.565   5.692  77.891  1.00  4.08           C  
ATOM   2176  O   VAL A 136       5.604   5.897  79.104  1.00  4.08           O  
ATOM   2177  CB  VAL A 136       7.653   5.698  76.535  1.00  4.08           C  
ATOM   2178  CG1 VAL A 136       8.210   6.695  77.518  1.00  4.08           C  
ATOM   2179  CG2 VAL A 136       8.733   4.818  75.945  1.00  4.08           C  
ATOM   2180  H   VAL A 136       6.170   4.091  75.237  1.00  4.08           H  
ATOM   2181  HA  VAL A 136       7.071   4.181  77.955  1.00  4.08           H  
ATOM   2182  HB  VAL A 136       7.190   6.277  75.749  1.00  4.08           H  
ATOM   2183 1HG1 VAL A 136       8.943   7.324  77.014  1.00  4.08           H  
ATOM   2184 2HG1 VAL A 136       7.401   7.316  77.903  1.00  4.08           H  
ATOM   2185 3HG1 VAL A 136       8.686   6.166  78.341  1.00  4.08           H  
ATOM   2186 1HG2 VAL A 136       9.481   5.434  75.444  1.00  4.08           H  
ATOM   2187 2HG2 VAL A 136       9.208   4.236  76.735  1.00  4.08           H  
ATOM   2188 3HG2 VAL A 136       8.278   4.147  75.220  1.00  4.08           H  
ATOM   2189  N   GLY A 137       4.665   6.240  77.092  1.00  4.42           N  
ATOM   2190  CA  GLY A 137       3.622   7.128  77.570  1.00  4.42           C  
ATOM   2191  C   GLY A 137       2.269   6.440  77.763  1.00  4.42           C  
ATOM   2192  O   GLY A 137       1.249   7.123  77.870  1.00  4.42           O  
ATOM   2193  H   GLY A 137       4.703   6.013  76.103  1.00  4.42           H  
ATOM   2194 1HA  GLY A 137       3.938   7.571  78.515  1.00  4.42           H  
ATOM   2195 2HA  GLY A 137       3.509   7.949  76.864  1.00  4.42           H  
ATOM   2196  N   SER A 138       2.221   5.106  77.758  1.00  4.58           N  
ATOM   2197  CA  SER A 138       0.910   4.466  77.828  1.00  4.58           C  
ATOM   2198  C   SER A 138       0.327   4.322  79.217  1.00  4.58           C  
ATOM   2199  O   SER A 138       0.819   3.561  80.052  1.00  4.58           O  
ATOM   2200  CB  SER A 138       0.930   3.086  77.237  1.00  4.58           C  
ATOM   2201  OG  SER A 138      -0.310   2.451  77.472  1.00  4.58           O  
ATOM   2202  H   SER A 138       3.070   4.537  77.709  1.00  4.58           H  
ATOM   2203  HA  SER A 138       0.219   5.070  77.239  1.00  4.58           H  
ATOM   2204 1HB  SER A 138       1.134   3.129  76.166  1.00  4.58           H  
ATOM   2205 2HB  SER A 138       1.730   2.507  77.701  1.00  4.58           H  
ATOM   2206  HG  SER A 138      -0.086   1.497  77.586  1.00  4.58           H  
ATOM   2207  N   SER A 139      -0.828   4.939  79.420  1.00  4.53           N  
ATOM   2208  CA  SER A 139      -1.527   4.861  80.695  1.00  4.53           C  
ATOM   2209  C   SER A 139      -2.250   3.507  80.855  1.00  4.53           C  
ATOM   2210  O   SER A 139      -2.858   3.237  81.891  1.00  4.53           O  
ATOM   2211  CB  SER A 139      -2.443   6.060  80.883  1.00  4.53           C  
ATOM   2212  OG  SER A 139      -3.421   6.124  79.909  1.00  4.53           O  
ATOM   2213  H   SER A 139      -1.199   5.527  78.686  1.00  4.53           H  
ATOM   2214  HA  SER A 139      -0.780   4.922  81.487  1.00  4.53           H  
ATOM   2215 1HB  SER A 139      -2.923   5.983  81.859  1.00  4.53           H  
ATOM   2216 2HB  SER A 139      -1.860   6.978  80.880  1.00  4.53           H  
ATOM   2217  HG  SER A 139      -4.187   6.560  80.337  1.00  4.53           H  
ATOM   2218  N   CYS A 140      -2.181   2.670  79.807  1.00  4.30           N  
ATOM   2219  CA  CYS A 140      -2.737   1.315  79.823  1.00  4.30           C  
ATOM   2220  C   CYS A 140      -1.663   0.316  80.226  1.00  4.30           C  
ATOM   2221  O   CYS A 140      -1.946  -0.877  80.375  1.00  4.30           O  
ATOM   2222  CB  CYS A 140      -3.253   0.887  78.440  1.00  4.30           C  
ATOM   2223  SG  CYS A 140      -4.750   1.713  77.792  1.00  4.30           S  
ATOM   2224  H   CYS A 140      -1.658   2.944  78.988  1.00  4.30           H  
ATOM   2225  HA  CYS A 140      -3.550   1.277  80.543  1.00  4.30           H  
ATOM   2226 1HB  CYS A 140      -2.459   1.037  77.713  1.00  4.30           H  
ATOM   2227 2HB  CYS A 140      -3.454  -0.185  78.462  1.00  4.30           H  
ATOM   2228  N   GLY A 141      -0.421   0.776  80.357  1.00  3.91           N  
ATOM   2229  CA  GLY A 141       0.669  -0.153  80.545  1.00  3.91           C  
ATOM   2230  C   GLY A 141       0.993  -0.592  79.128  1.00  3.91           C  
ATOM   2231  O   GLY A 141       0.459  -0.008  78.185  1.00  3.91           O  
ATOM   2232  H   GLY A 141      -0.209   1.773  80.285  1.00  3.91           H  
ATOM   2233 1HA  GLY A 141       1.518   0.352  81.007  1.00  3.91           H  
ATOM   2234 2HA  GLY A 141       0.359  -0.993  81.166  1.00  3.91           H  
ATOM   2235  N   PRO A 142       1.866  -1.566  78.913  1.00  3.44           N  
ATOM   2236  CA  PRO A 142       2.262  -2.005  77.595  1.00  3.44           C  
ATOM   2237  C   PRO A 142       1.047  -2.400  76.757  1.00  3.44           C  
ATOM   2238  O   PRO A 142       0.132  -3.061  77.250  1.00  3.44           O  
ATOM   2239  CB  PRO A 142       3.148  -3.215  77.912  1.00  3.44           C  
ATOM   2240  CG  PRO A 142       3.688  -2.923  79.309  1.00  3.44           C  
ATOM   2241  CD  PRO A 142       2.524  -2.251  80.028  1.00  3.44           C  
ATOM   2242  HA  PRO A 142       2.827  -1.201  77.116  1.00  3.44           H  
ATOM   2243 1HB  PRO A 142       2.553  -4.138  77.860  1.00  3.44           H  
ATOM   2244 2HB  PRO A 142       3.942  -3.306  77.150  1.00  3.44           H  
ATOM   2245 1HG  PRO A 142       4.010  -3.857  79.797  1.00  3.44           H  
ATOM   2246 2HG  PRO A 142       4.575  -2.276  79.241  1.00  3.44           H  
ATOM   2247 1HD  PRO A 142       1.849  -2.998  80.474  1.00  3.44           H  
ATOM   2248 2HD  PRO A 142       2.906  -1.539  80.770  1.00  3.44           H  
ATOM   2249  N   THR A 143       1.057  -1.997  75.488  1.00  2.92           N  
ATOM   2250  CA  THR A 143       0.004  -2.301  74.525  1.00  2.92           C  
ATOM   2251  C   THR A 143       0.694  -2.826  73.304  1.00  2.92           C  
ATOM   2252  O   THR A 143       0.117  -3.495  72.441  1.00  2.92           O  
ATOM   2253  CB  THR A 143      -0.784  -1.044  74.105  1.00  2.92           C  
ATOM   2254  OG1 THR A 143       0.108  -0.131  73.413  1.00  2.92           O  
ATOM   2255  CG2 THR A 143      -1.392  -0.341  75.318  1.00  2.92           C  
ATOM   2256  H   THR A 143       1.852  -1.467  75.145  1.00  2.92           H  
ATOM   2257  HA  THR A 143      -0.664  -3.063  74.923  1.00  2.92           H  
ATOM   2258  HB  THR A 143      -1.581  -1.338  73.424  1.00  2.92           H  
ATOM   2259  HG1 THR A 143       0.543  -0.579  72.627  1.00  2.92           H  
ATOM   2260 1HG2 THR A 143      -1.946   0.540  74.993  1.00  2.92           H  
ATOM   2261 2HG2 THR A 143      -2.065  -1.021  75.841  1.00  2.92           H  
ATOM   2262 3HG2 THR A 143      -0.603  -0.036  75.986  1.00  2.92           H  
ATOM   2263  N   ASP A 144       1.967  -2.482  73.266  1.00  2.45           N  
ATOM   2264  CA  ASP A 144       2.834  -2.664  72.131  1.00  2.45           C  
ATOM   2265  C   ASP A 144       2.087  -2.057  70.952  1.00  2.45           C  
ATOM   2266  O   ASP A 144       1.406  -1.040  71.137  1.00  2.45           O  
ATOM   2267  CB  ASP A 144       3.156  -4.153  71.906  1.00  2.45           C  
ATOM   2268  CG  ASP A 144       3.873  -4.828  73.117  1.00  2.45           C  
ATOM   2269  OD1 ASP A 144       4.648  -4.177  73.801  1.00  2.45           O  
ATOM   2270  OD2 ASP A 144       3.633  -5.989  73.335  1.00  2.45           O  
ATOM   2271  H   ASP A 144       2.328  -1.945  74.050  1.00  2.45           H  
ATOM   2272  HA  ASP A 144       3.749  -2.111  72.302  1.00  2.45           H  
ATOM   2273 1HB  ASP A 144       2.237  -4.702  71.700  1.00  2.45           H  
ATOM   2274 2HB  ASP A 144       3.795  -4.268  71.036  1.00  2.45           H  
ATOM   2275  N   HIS A 145       2.132  -2.680  69.774  1.00  2.05           N  
ATOM   2276  CA  HIS A 145       1.353  -2.146  68.668  1.00  2.05           C  
ATOM   2277  C   HIS A 145       1.257  -3.071  67.481  1.00  2.05           C  
ATOM   2278  O   HIS A 145       2.273  -3.457  66.905  1.00  2.05           O  
ATOM   2279  CB  HIS A 145       1.980  -0.841  68.156  1.00  2.05           C  
ATOM   2280  CG  HIS A 145       1.194  -0.161  67.078  1.00  2.05           C  
ATOM   2281  ND1 HIS A 145       1.185  -0.592  65.766  1.00  2.05           N  
ATOM   2282  CD2 HIS A 145       0.411   0.921  67.121  1.00  2.05           C  
ATOM   2283  CE1 HIS A 145       0.412   0.199  65.053  1.00  2.05           C  
ATOM   2284  NE2 HIS A 145      -0.071   1.133  65.852  1.00  2.05           N  
ATOM   2285  H   HIS A 145       2.685  -3.511  69.643  1.00  2.05           H  
ATOM   2286  HA  HIS A 145       0.339  -1.939  69.010  1.00  2.05           H  
ATOM   2287 1HB  HIS A 145       2.099  -0.128  68.971  1.00  2.05           H  
ATOM   2288 2HB  HIS A 145       2.976  -1.049  67.766  1.00  2.05           H  
ATOM   2289  HD1 HIS A 145       1.682  -1.373  65.396  1.00  2.05           H  
ATOM   2290  HD2 HIS A 145       0.143   1.579  67.927  1.00  2.05           H  
ATOM   2291  HE1 HIS A 145       0.264   0.016  63.986  1.00  2.05           H  
ATOM   2292  N   ILE A 146       0.026  -3.331  67.065  1.00  1.73           N  
ATOM   2293  CA  ILE A 146      -0.276  -4.054  65.838  1.00  1.73           C  
ATOM   2294  C   ILE A 146      -1.447  -3.363  65.153  1.00  1.73           C  
ATOM   2295  O   ILE A 146      -2.274  -2.735  65.823  1.00  1.73           O  
ATOM   2296  CB  ILE A 146      -0.549  -5.558  66.071  1.00  1.73           C  
ATOM   2297  CG1 ILE A 146      -1.706  -5.790  66.990  1.00  1.73           C  
ATOM   2298  CG2 ILE A 146       0.660  -6.259  66.572  1.00  1.73           C  
ATOM   2299  CD1 ILE A 146      -2.034  -7.264  67.090  1.00  1.73           C  
ATOM   2300  H   ILE A 146      -0.745  -2.985  67.621  1.00  1.73           H  
ATOM   2301  HA  ILE A 146       0.578  -3.986  65.167  1.00  1.73           H  
ATOM   2302  HB  ILE A 146      -0.814  -6.004  65.122  1.00  1.73           H  
ATOM   2303 1HG1 ILE A 146      -1.473  -5.409  67.984  1.00  1.73           H  
ATOM   2304 2HG1 ILE A 146      -2.581  -5.263  66.606  1.00  1.73           H  
ATOM   2305 1HG2 ILE A 146       0.453  -7.328  66.678  1.00  1.73           H  
ATOM   2306 2HG2 ILE A 146       1.439  -6.110  65.856  1.00  1.73           H  
ATOM   2307 3HG2 ILE A 146       0.964  -5.866  67.535  1.00  1.73           H  
ATOM   2308 1HD1 ILE A 146      -2.873  -7.404  67.753  1.00  1.73           H  
ATOM   2309 2HD1 ILE A 146      -2.270  -7.649  66.105  1.00  1.73           H  
ATOM   2310 3HD1 ILE A 146      -1.169  -7.808  67.483  1.00  1.73           H  
ATOM   2311  N   GLY A 147      -1.547  -3.509  63.845  1.00  1.49           N  
ATOM   2312  CA  GLY A 147      -2.672  -2.981  63.094  1.00  1.49           C  
ATOM   2313  C   GLY A 147      -2.256  -1.952  62.059  1.00  1.49           C  
ATOM   2314  O   GLY A 147      -1.229  -1.280  62.188  1.00  1.49           O  
ATOM   2315  H   GLY A 147      -0.823  -4.016  63.328  1.00  1.49           H  
ATOM   2316 1HA  GLY A 147      -3.158  -3.811  62.588  1.00  1.49           H  
ATOM   2317 2HA  GLY A 147      -3.404  -2.550  63.774  1.00  1.49           H  
ATOM   2318  N   ALA A 148      -3.102  -1.784  61.050  1.00  1.33           N  
ATOM   2319  CA  ALA A 148      -2.826  -0.868  59.952  1.00  1.33           C  
ATOM   2320  C   ALA A 148      -3.192   0.580  60.231  1.00  1.33           C  
ATOM   2321  O   ALA A 148      -2.994   1.425  59.363  1.00  1.33           O  
ATOM   2322  CB  ALA A 148      -3.549  -1.313  58.710  1.00  1.33           C  
ATOM   2323  H   ALA A 148      -3.950  -2.354  61.019  1.00  1.33           H  
ATOM   2324  HA  ALA A 148      -1.755  -0.905  59.757  1.00  1.33           H  
ATOM   2325 1HB  ALA A 148      -3.286  -0.646  57.903  1.00  1.33           H  
ATOM   2326 2HB  ALA A 148      -3.256  -2.320  58.449  1.00  1.33           H  
ATOM   2327 3HB  ALA A 148      -4.617  -1.279  58.884  1.00  1.33           H  
ATOM   2328  N   SER A 149      -3.721   0.907  61.406  1.00  1.21           N  
ATOM   2329  CA  SER A 149      -4.110   2.300  61.616  1.00  1.21           C  
ATOM   2330  C   SER A 149      -2.927   3.272  61.507  1.00  1.21           C  
ATOM   2331  O   SER A 149      -3.093   4.407  61.056  1.00  1.21           O  
ATOM   2332  CB  SER A 149      -4.782   2.452  62.960  1.00  1.21           C  
ATOM   2333  OG  SER A 149      -3.885   2.207  64.009  1.00  1.21           O  
ATOM   2334  H   SER A 149      -3.861   0.207  62.120  1.00  1.21           H  
ATOM   2335  HA  SER A 149      -4.834   2.568  60.852  1.00  1.21           H  
ATOM   2336 1HB  SER A 149      -5.182   3.463  63.041  1.00  1.21           H  
ATOM   2337 2HB  SER A 149      -5.624   1.763  63.026  1.00  1.21           H  
ATOM   2338  HG  SER A 149      -3.153   2.826  63.881  1.00  1.21           H  
ATOM   2339  N   GLY A 150      -1.711   2.812  61.831  1.00  1.13           N  
ATOM   2340  CA  GLY A 150      -0.531   3.665  61.676  1.00  1.13           C  
ATOM   2341  C   GLY A 150      -0.323   3.962  60.185  1.00  1.13           C  
ATOM   2342  O   GLY A 150       0.014   5.079  59.787  1.00  1.13           O  
ATOM   2343  H   GLY A 150      -1.613   1.873  62.194  1.00  1.13           H  
ATOM   2344 1HA  GLY A 150      -0.669   4.595  62.230  1.00  1.13           H  
ATOM   2345 2HA  GLY A 150       0.345   3.164  62.088  1.00  1.13           H  
ATOM   2346  N   LEU A 151      -0.541   2.939  59.360  1.00  1.06           N  
ATOM   2347  CA  LEU A 151      -0.401   3.038  57.917  1.00  1.06           C  
ATOM   2348  C   LEU A 151      -1.436   3.950  57.333  1.00  1.06           C  
ATOM   2349  O   LEU A 151      -1.120   4.797  56.500  1.00  1.06           O  
ATOM   2350  CB  LEU A 151      -0.487   1.670  57.265  1.00  1.06           C  
ATOM   2351  CG  LEU A 151      -0.428   1.659  55.772  1.00  1.06           C  
ATOM   2352  CD1 LEU A 151       0.818   2.322  55.358  1.00  1.06           C  
ATOM   2353  CD2 LEU A 151      -0.483   0.225  55.305  1.00  1.06           C  
ATOM   2354  H   LEU A 151      -0.839   2.056  59.753  1.00  1.06           H  
ATOM   2355  HA  LEU A 151       0.579   3.453  57.699  1.00  1.06           H  
ATOM   2356 1HB  LEU A 151       0.331   1.059  57.636  1.00  1.06           H  
ATOM   2357 2HB  LEU A 151      -1.415   1.198  57.547  1.00  1.06           H  
ATOM   2358  HG  LEU A 151      -1.270   2.203  55.339  1.00  1.06           H  
ATOM   2359 1HD1 LEU A 151       0.913   2.304  54.297  1.00  1.06           H  
ATOM   2360 2HD1 LEU A 151       0.794   3.340  55.697  1.00  1.06           H  
ATOM   2361 3HD1 LEU A 151       1.628   1.836  55.794  1.00  1.06           H  
ATOM   2362 1HD2 LEU A 151      -0.426   0.212  54.220  1.00  1.06           H  
ATOM   2363 2HD2 LEU A 151       0.340  -0.333  55.725  1.00  1.06           H  
ATOM   2364 3HD2 LEU A 151      -1.412  -0.230  55.630  1.00  1.06           H  
ATOM   2365  N   ILE A 152      -2.668   3.787  57.779  1.00  1.00           N  
ATOM   2366  CA  ILE A 152      -3.750   4.597  57.282  1.00  1.00           C  
ATOM   2367  C   ILE A 152      -3.493   6.058  57.589  1.00  1.00           C  
ATOM   2368  O   ILE A 152      -3.589   6.887  56.694  1.00  1.00           O  
ATOM   2369  CB  ILE A 152      -5.075   4.146  57.873  1.00  1.00           C  
ATOM   2370  CG1 ILE A 152      -5.405   2.807  57.365  1.00  1.00           C  
ATOM   2371  CG2 ILE A 152      -6.147   5.096  57.478  1.00  1.00           C  
ATOM   2372  CD1 ILE A 152      -6.480   2.169  58.088  1.00  1.00           C  
ATOM   2373  H   ILE A 152      -2.849   3.064  58.474  1.00  1.00           H  
ATOM   2374  HA  ILE A 152      -3.799   4.476  56.198  1.00  1.00           H  
ATOM   2375  HB  ILE A 152      -4.999   4.095  58.958  1.00  1.00           H  
ATOM   2376 1HG1 ILE A 152      -5.707   2.900  56.322  1.00  1.00           H  
ATOM   2377 2HG1 ILE A 152      -4.531   2.177  57.427  1.00  1.00           H  
ATOM   2378 1HG2 ILE A 152      -7.091   4.765  57.874  1.00  1.00           H  
ATOM   2379 2HG2 ILE A 152      -5.910   6.083  57.854  1.00  1.00           H  
ATOM   2380 3HG2 ILE A 152      -6.211   5.116  56.427  1.00  1.00           H  
ATOM   2381 1HD1 ILE A 152      -6.673   1.223  57.655  1.00  1.00           H  
ATOM   2382 2HD1 ILE A 152      -6.195   2.041  59.117  1.00  1.00           H  
ATOM   2383 3HD1 ILE A 152      -7.359   2.778  58.032  1.00  1.00           H  
ATOM   2384  N   PHE A 153      -3.103   6.380  58.827  1.00  0.96           N  
ATOM   2385  CA  PHE A 153      -2.804   7.773  59.148  1.00  0.96           C  
ATOM   2386  C   PHE A 153      -1.618   8.296  58.356  1.00  0.96           C  
ATOM   2387  O   PHE A 153      -1.621   9.451  57.918  1.00  0.96           O  
ATOM   2388  CB  PHE A 153      -2.647   7.980  60.646  1.00  0.96           C  
ATOM   2389  CG  PHE A 153      -3.992   8.153  61.333  1.00  0.96           C  
ATOM   2390  CD1 PHE A 153      -4.479   7.249  62.246  1.00  0.96           C  
ATOM   2391  CD2 PHE A 153      -4.775   9.258  61.029  1.00  0.96           C  
ATOM   2392  CE1 PHE A 153      -5.718   7.436  62.842  1.00  0.96           C  
ATOM   2393  CE2 PHE A 153      -6.004   9.441  61.611  1.00  0.96           C  
ATOM   2394  CZ  PHE A 153      -6.477   8.521  62.521  1.00  0.96           C  
ATOM   2395  H   PHE A 153      -3.031   5.662  59.549  1.00  0.96           H  
ATOM   2396  HA  PHE A 153      -3.652   8.368  58.858  1.00  0.96           H  
ATOM   2397 1HB  PHE A 153      -2.136   7.118  61.088  1.00  0.96           H  
ATOM   2398 2HB  PHE A 153      -2.038   8.860  60.841  1.00  0.96           H  
ATOM   2399  HD1 PHE A 153      -3.878   6.373  62.495  1.00  0.96           H  
ATOM   2400  HD2 PHE A 153      -4.402   9.987  60.308  1.00  0.96           H  
ATOM   2401  HE1 PHE A 153      -6.089   6.709  63.559  1.00  0.96           H  
ATOM   2402  HE2 PHE A 153      -6.598  10.310  61.349  1.00  0.96           H  
ATOM   2403  HZ  PHE A 153      -7.453   8.657  62.980  1.00  0.96           H  
ATOM   2404  N   GLY A 154      -0.618   7.456  58.118  1.00  0.92           N  
ATOM   2405  CA  GLY A 154       0.492   7.863  57.278  1.00  0.92           C  
ATOM   2406  C   GLY A 154      -0.020   8.196  55.882  1.00  0.92           C  
ATOM   2407  O   GLY A 154       0.274   9.260  55.340  1.00  0.92           O  
ATOM   2408  H   GLY A 154      -0.613   6.521  58.530  1.00  0.92           H  
ATOM   2409 1HA  GLY A 154       0.960   8.745  57.697  1.00  0.92           H  
ATOM   2410 2HA  GLY A 154       1.233   7.074  57.240  1.00  0.92           H  
ATOM   2411  N   TRP A 155      -0.789   7.289  55.288  1.00  0.89           N  
ATOM   2412  CA  TRP A 155      -1.329   7.504  53.956  1.00  0.89           C  
ATOM   2413  C   TRP A 155      -2.235   8.754  53.907  1.00  0.89           C  
ATOM   2414  O   TRP A 155      -2.184   9.527  52.944  1.00  0.89           O  
ATOM   2415  CB  TRP A 155      -2.087   6.269  53.465  1.00  0.89           C  
ATOM   2416  CG  TRP A 155      -1.222   5.071  52.966  1.00  0.89           C  
ATOM   2417  CD1 TRP A 155       0.108   5.070  52.710  1.00  0.89           C  
ATOM   2418  CD2 TRP A 155      -1.684   3.745  52.574  1.00  0.89           C  
ATOM   2419  NE1 TRP A 155       0.497   3.846  52.187  1.00  0.89           N  
ATOM   2420  CE2 TRP A 155      -0.573   3.040  52.109  1.00  0.89           C  
ATOM   2421  CE3 TRP A 155      -2.915   3.123  52.558  1.00  0.89           C  
ATOM   2422  CZ2 TRP A 155      -0.661   1.742  51.652  1.00  0.89           C  
ATOM   2423  CZ3 TRP A 155      -2.991   1.819  52.074  1.00  0.89           C  
ATOM   2424  CH2 TRP A 155      -1.898   1.152  51.642  1.00  0.89           C  
ATOM   2425  H   TRP A 155      -1.005   6.425  55.775  1.00  0.89           H  
ATOM   2426  HA  TRP A 155      -0.493   7.664  53.278  1.00  0.89           H  
ATOM   2427 1HB  TRP A 155      -2.727   5.904  54.269  1.00  0.89           H  
ATOM   2428 2HB  TRP A 155      -2.724   6.569  52.654  1.00  0.89           H  
ATOM   2429  HD1 TRP A 155       0.744   5.913  52.852  1.00  0.89           H  
ATOM   2430  HE1 TRP A 155       1.414   3.540  51.861  1.00  0.89           H  
ATOM   2431  HE3 TRP A 155      -3.799   3.640  52.906  1.00  0.89           H  
ATOM   2432  HZ2 TRP A 155       0.216   1.201  51.292  1.00  0.89           H  
ATOM   2433  HZ3 TRP A 155      -3.951   1.339  52.052  1.00  0.89           H  
ATOM   2434  HH2 TRP A 155      -2.002   0.132  51.272  1.00  0.89           H  
ATOM   2435  N   LEU A 156      -3.041   8.986  54.954  1.00  0.87           N  
ATOM   2436  CA  LEU A 156      -3.902  10.169  54.993  1.00  0.87           C  
ATOM   2437  C   LEU A 156      -3.069  11.450  54.995  1.00  0.87           C  
ATOM   2438  O   LEU A 156      -3.352  12.388  54.234  1.00  0.87           O  
ATOM   2439  CB  LEU A 156      -4.748  10.154  56.282  1.00  0.87           C  
ATOM   2440  CG  LEU A 156      -5.830   9.103  56.352  1.00  0.87           C  
ATOM   2441  CD1 LEU A 156      -6.424   8.998  57.708  1.00  0.87           C  
ATOM   2442  CD2 LEU A 156      -6.823   9.476  55.467  1.00  0.87           C  
ATOM   2443  H   LEU A 156      -3.071   8.319  55.720  1.00  0.87           H  
ATOM   2444  HA  LEU A 156      -4.550  10.163  54.119  1.00  0.87           H  
ATOM   2445 1HB  LEU A 156      -4.084  10.003  57.126  1.00  0.87           H  
ATOM   2446 2HB  LEU A 156      -5.224  11.127  56.393  1.00  0.87           H  
ATOM   2447  HG  LEU A 156      -5.434   8.158  56.071  1.00  0.87           H  
ATOM   2448 1HD1 LEU A 156      -7.188   8.245  57.663  1.00  0.87           H  
ATOM   2449 2HD1 LEU A 156      -5.695   8.707  58.409  1.00  0.87           H  
ATOM   2450 3HD1 LEU A 156      -6.852   9.943  58.008  1.00  0.87           H  
ATOM   2451 1HD2 LEU A 156      -7.629   8.743  55.468  1.00  0.87           H  
ATOM   2452 2HD2 LEU A 156      -7.192  10.423  55.773  1.00  0.87           H  
ATOM   2453 3HD2 LEU A 156      -6.381   9.555  54.492  1.00  0.87           H  
ATOM   2454  N   ALA A 157      -2.017  11.477  55.829  1.00  0.85           N  
ATOM   2455  CA  ALA A 157      -1.124  12.626  55.899  1.00  0.85           C  
ATOM   2456  C   ALA A 157      -0.402  12.802  54.584  1.00  0.85           C  
ATOM   2457  O   ALA A 157      -0.245  13.919  54.098  1.00  0.85           O  
ATOM   2458  CB  ALA A 157      -0.124  12.461  57.023  1.00  0.85           C  
ATOM   2459  H   ALA A 157      -1.835  10.680  56.440  1.00  0.85           H  
ATOM   2460  HA  ALA A 157      -1.725  13.516  56.079  1.00  0.85           H  
ATOM   2461 1HB  ALA A 157       0.531  13.327  57.069  1.00  0.85           H  
ATOM   2462 2HB  ALA A 157      -0.650  12.352  57.967  1.00  0.85           H  
ATOM   2463 3HB  ALA A 157       0.469  11.573  56.847  1.00  0.85           H  
ATOM   2464  N   PHE A 158       0.010  11.688  53.978  1.00  0.84           N  
ATOM   2465  CA  PHE A 158       0.715  11.746  52.717  1.00  0.84           C  
ATOM   2466  C   PHE A 158      -0.119  12.412  51.660  1.00  0.84           C  
ATOM   2467  O   PHE A 158       0.322  13.362  51.027  1.00  0.84           O  
ATOM   2468  CB  PHE A 158       1.076  10.363  52.195  1.00  0.84           C  
ATOM   2469  CG  PHE A 158       1.700  10.429  50.845  1.00  0.84           C  
ATOM   2470  CD1 PHE A 158       3.011  10.731  50.718  1.00  0.84           C  
ATOM   2471  CD2 PHE A 158       0.955  10.222  49.697  1.00  0.84           C  
ATOM   2472  CE1 PHE A 158       3.603  10.818  49.489  1.00  0.84           C  
ATOM   2473  CE2 PHE A 158       1.536  10.308  48.450  1.00  0.84           C  
ATOM   2474  CZ  PHE A 158       2.873  10.605  48.349  1.00  0.84           C  
ATOM   2475  H   PHE A 158      -0.137  10.784  54.418  1.00  0.84           H  
ATOM   2476  HA  PHE A 158       1.628  12.320  52.861  1.00  0.84           H  
ATOM   2477 1HB  PHE A 158       1.771   9.881  52.883  1.00  0.84           H  
ATOM   2478 2HB  PHE A 158       0.190   9.746  52.131  1.00  0.84           H  
ATOM   2479  HD1 PHE A 158       3.580  10.910  51.616  1.00  0.84           H  
ATOM   2480  HD2 PHE A 158      -0.102   9.990  49.794  1.00  0.84           H  
ATOM   2481  HE1 PHE A 158       4.655  11.063  49.425  1.00  0.84           H  
ATOM   2482  HE2 PHE A 158       0.939  10.141  47.552  1.00  0.84           H  
ATOM   2483  HZ  PHE A 158       3.348  10.677  47.371  1.00  0.84           H  
ATOM   2484  N   LEU A 159      -1.343  11.943  51.460  1.00  0.82           N  
ATOM   2485  CA  LEU A 159      -2.164  12.527  50.414  1.00  0.82           C  
ATOM   2486  C   LEU A 159      -2.475  13.990  50.653  1.00  0.82           C  
ATOM   2487  O   LEU A 159      -2.410  14.803  49.723  1.00  0.82           O  
ATOM   2488  CB  LEU A 159      -3.458  11.738  50.282  1.00  0.82           C  
ATOM   2489  CG  LEU A 159      -3.306  10.351  49.668  1.00  0.82           C  
ATOM   2490  CD1 LEU A 159      -4.580   9.611  49.826  1.00  0.82           C  
ATOM   2491  CD2 LEU A 159      -2.954  10.512  48.177  1.00  0.82           C  
ATOM   2492  H   LEU A 159      -1.693  11.164  52.023  1.00  0.82           H  
ATOM   2493  HA  LEU A 159      -1.613  12.447  49.477  1.00  0.82           H  
ATOM   2494 1HB  LEU A 159      -3.882  11.611  51.284  1.00  0.82           H  
ATOM   2495 2HB  LEU A 159      -4.161  12.308  49.676  1.00  0.82           H  
ATOM   2496  HG  LEU A 159      -2.522   9.793  50.188  1.00  0.82           H  
ATOM   2497 1HD1 LEU A 159      -4.485   8.613  49.402  1.00  0.82           H  
ATOM   2498 2HD1 LEU A 159      -4.787   9.543  50.874  1.00  0.82           H  
ATOM   2499 3HD1 LEU A 159      -5.373  10.150  49.330  1.00  0.82           H  
ATOM   2500 1HD2 LEU A 159      -2.859   9.550  47.704  1.00  0.82           H  
ATOM   2501 2HD2 LEU A 159      -3.749  11.068  47.678  1.00  0.82           H  
ATOM   2502 3HD2 LEU A 159      -2.015  11.056  48.079  1.00  0.82           H  
ATOM   2503  N   LEU A 160      -2.769  14.354  51.902  1.00  0.80           N  
ATOM   2504  CA  LEU A 160      -3.067  15.746  52.171  1.00  0.80           C  
ATOM   2505  C   LEU A 160      -1.862  16.638  51.968  1.00  0.80           C  
ATOM   2506  O   LEU A 160      -1.930  17.639  51.252  1.00  0.80           O  
ATOM   2507  CB  LEU A 160      -3.583  15.921  53.595  1.00  0.80           C  
ATOM   2508  CG  LEU A 160      -3.830  17.360  53.984  1.00  0.80           C  
ATOM   2509  CD1 LEU A 160      -4.821  17.963  53.022  1.00  0.80           C  
ATOM   2510  CD2 LEU A 160      -4.363  17.395  55.383  1.00  0.80           C  
ATOM   2511  H   LEU A 160      -2.807  13.666  52.660  1.00  0.80           H  
ATOM   2512  HA  LEU A 160      -3.845  16.066  51.480  1.00  0.80           H  
ATOM   2513 1HB  LEU A 160      -4.519  15.370  53.701  1.00  0.80           H  
ATOM   2514 2HB  LEU A 160      -2.851  15.493  54.287  1.00  0.80           H  
ATOM   2515  HG  LEU A 160      -2.903  17.925  53.932  1.00  0.80           H  
ATOM   2516 1HD1 LEU A 160      -5.016  18.999  53.294  1.00  0.80           H  
ATOM   2517 2HD1 LEU A 160      -4.418  17.925  52.013  1.00  0.80           H  
ATOM   2518 3HD1 LEU A 160      -5.738  17.393  53.061  1.00  0.80           H  
ATOM   2519 1HD2 LEU A 160      -4.553  18.428  55.676  1.00  0.80           H  
ATOM   2520 2HD2 LEU A 160      -5.290  16.827  55.419  1.00  0.80           H  
ATOM   2521 3HD2 LEU A 160      -3.635  16.950  56.061  1.00  0.80           H  
ATOM   2522  N   VAL A 161      -0.751  16.269  52.577  1.00  0.79           N  
ATOM   2523  CA  VAL A 161       0.441  17.074  52.505  1.00  0.79           C  
ATOM   2524  C   VAL A 161       1.027  17.081  51.107  1.00  0.79           C  
ATOM   2525  O   VAL A 161       1.493  18.121  50.645  1.00  0.79           O  
ATOM   2526  CB  VAL A 161       1.444  16.629  53.550  1.00  0.79           C  
ATOM   2527  CG1 VAL A 161       2.709  17.359  53.361  1.00  0.79           C  
ATOM   2528  CG2 VAL A 161       0.865  16.899  54.899  1.00  0.79           C  
ATOM   2529  H   VAL A 161      -0.725  15.410  53.126  1.00  0.79           H  
ATOM   2530  HA  VAL A 161       0.167  18.091  52.754  1.00  0.79           H  
ATOM   2531  HB  VAL A 161       1.649  15.561  53.431  1.00  0.79           H  
ATOM   2532 1HG1 VAL A 161       3.437  17.036  54.094  1.00  0.79           H  
ATOM   2533 2HG1 VAL A 161       3.061  17.144  52.375  1.00  0.79           H  
ATOM   2534 3HG1 VAL A 161       2.538  18.430  53.460  1.00  0.79           H  
ATOM   2535 1HG2 VAL A 161       1.562  16.597  55.634  1.00  0.79           H  
ATOM   2536 2HG2 VAL A 161       0.667  17.965  55.000  1.00  0.79           H  
ATOM   2537 3HG2 VAL A 161      -0.066  16.340  55.016  1.00  0.79           H  
ATOM   2538  N   PHE A 162       1.034  15.929  50.433  1.00  0.78           N  
ATOM   2539  CA  PHE A 162       1.552  15.849  49.077  1.00  0.78           C  
ATOM   2540  C   PHE A 162       0.789  16.874  48.261  1.00  0.78           C  
ATOM   2541  O   PHE A 162       1.405  17.713  47.608  1.00  0.78           O  
ATOM   2542  CB  PHE A 162       1.348  14.454  48.477  1.00  0.78           C  
ATOM   2543  CG  PHE A 162       1.927  14.265  47.116  1.00  0.78           C  
ATOM   2544  CD1 PHE A 162       3.254  13.861  46.984  1.00  0.78           C  
ATOM   2545  CD2 PHE A 162       1.188  14.497  45.969  1.00  0.78           C  
ATOM   2546  CE1 PHE A 162       3.820  13.685  45.740  1.00  0.78           C  
ATOM   2547  CE2 PHE A 162       1.763  14.328  44.723  1.00  0.78           C  
ATOM   2548  CZ  PHE A 162       3.080  13.922  44.615  1.00  0.78           C  
ATOM   2549  H   PHE A 162       0.659  15.086  50.852  1.00  0.78           H  
ATOM   2550  HA  PHE A 162       2.611  16.106  49.067  1.00  0.78           H  
ATOM   2551 1HB  PHE A 162       1.814  13.718  49.130  1.00  0.78           H  
ATOM   2552 2HB  PHE A 162       0.283  14.221  48.437  1.00  0.78           H  
ATOM   2553  HD1 PHE A 162       3.848  13.679  47.882  1.00  0.78           H  
ATOM   2554  HD2 PHE A 162       0.148  14.822  46.059  1.00  0.78           H  
ATOM   2555  HE1 PHE A 162       4.855  13.367  45.649  1.00  0.78           H  
ATOM   2556  HE2 PHE A 162       1.181  14.522  43.821  1.00  0.78           H  
ATOM   2557  HZ  PHE A 162       3.530  13.799  43.631  1.00  0.78           H  
ATOM   2558  N   GLY A 163      -0.555  16.838  48.361  1.00  0.79           N  
ATOM   2559  CA  GLY A 163      -1.441  17.764  47.669  1.00  0.79           C  
ATOM   2560  C   GLY A 163      -1.048  19.211  47.945  1.00  0.79           C  
ATOM   2561  O   GLY A 163      -0.929  20.014  47.011  1.00  0.79           O  
ATOM   2562  H   GLY A 163      -1.002  16.123  48.939  1.00  0.79           H  
ATOM   2563 1HA  GLY A 163      -1.421  17.563  46.598  1.00  0.79           H  
ATOM   2564 2HA  GLY A 163      -2.462  17.592  48.011  1.00  0.79           H  
ATOM   2565  N   LEU A 164      -0.857  19.545  49.231  1.00  0.82           N  
ATOM   2566  CA  LEU A 164      -0.493  20.897  49.657  1.00  0.82           C  
ATOM   2567  C   LEU A 164       0.861  21.330  49.093  1.00  0.82           C  
ATOM   2568  O   LEU A 164       1.048  22.501  48.749  1.00  0.82           O  
ATOM   2569  CB  LEU A 164      -0.465  20.952  51.190  1.00  0.82           C  
ATOM   2570  CG  LEU A 164      -1.856  20.816  51.871  1.00  0.82           C  
ATOM   2571  CD1 LEU A 164      -1.692  20.637  53.371  1.00  0.82           C  
ATOM   2572  CD2 LEU A 164      -2.667  22.044  51.577  1.00  0.82           C  
ATOM   2573  H   LEU A 164      -0.997  18.828  49.945  1.00  0.82           H  
ATOM   2574  HA  LEU A 164      -1.250  21.586  49.299  1.00  0.82           H  
ATOM   2575 1HB  LEU A 164       0.171  20.154  51.553  1.00  0.82           H  
ATOM   2576 2HB  LEU A 164      -0.031  21.901  51.495  1.00  0.82           H  
ATOM   2577  HG  LEU A 164      -2.371  19.955  51.476  1.00  0.82           H  
ATOM   2578 1HD1 LEU A 164      -2.674  20.540  53.832  1.00  0.82           H  
ATOM   2579 2HD1 LEU A 164      -1.116  19.747  53.573  1.00  0.82           H  
ATOM   2580 3HD1 LEU A 164      -1.179  21.501  53.788  1.00  0.82           H  
ATOM   2581 1HD2 LEU A 164      -3.649  21.949  52.039  1.00  0.82           H  
ATOM   2582 2HD2 LEU A 164      -2.161  22.919  51.976  1.00  0.82           H  
ATOM   2583 3HD2 LEU A 164      -2.779  22.151  50.511  1.00  0.82           H  
ATOM   2584  N   PHE A 165       1.807  20.396  48.999  1.00  0.88           N  
ATOM   2585  CA  PHE A 165       3.123  20.664  48.428  1.00  0.88           C  
ATOM   2586  C   PHE A 165       3.081  20.935  46.927  1.00  0.88           C  
ATOM   2587  O   PHE A 165       3.767  21.834  46.433  1.00  0.88           O  
ATOM   2588  CB  PHE A 165       4.076  19.495  48.689  1.00  0.88           C  
ATOM   2589  CG  PHE A 165       4.722  19.478  50.054  1.00  0.88           C  
ATOM   2590  CD1 PHE A 165       5.079  20.656  50.689  1.00  0.88           C  
ATOM   2591  CD2 PHE A 165       4.985  18.288  50.692  1.00  0.88           C  
ATOM   2592  CE1 PHE A 165       5.684  20.636  51.936  1.00  0.88           C  
ATOM   2593  CE2 PHE A 165       5.581  18.270  51.941  1.00  0.88           C  
ATOM   2594  CZ  PHE A 165       5.930  19.435  52.559  1.00  0.88           C  
ATOM   2595  H   PHE A 165       1.607  19.455  49.340  1.00  0.88           H  
ATOM   2596  HA  PHE A 165       3.527  21.550  48.917  1.00  0.88           H  
ATOM   2597 1HB  PHE A 165       3.511  18.573  48.598  1.00  0.88           H  
ATOM   2598 2HB  PHE A 165       4.834  19.449  47.933  1.00  0.88           H  
ATOM   2599  HD1 PHE A 165       4.881  21.607  50.194  1.00  0.88           H  
ATOM   2600  HD2 PHE A 165       4.710  17.354  50.201  1.00  0.88           H  
ATOM   2601  HE1 PHE A 165       5.961  21.570  52.423  1.00  0.88           H  
ATOM   2602  HE2 PHE A 165       5.771  17.325  52.439  1.00  0.88           H  
ATOM   2603  HZ  PHE A 165       6.401  19.410  53.542  1.00  0.88           H  
ATOM   2604  N   VAL A 166       2.243  20.187  46.204  1.00  0.96           N  
ATOM   2605  CA  VAL A 166       2.178  20.324  44.751  1.00  0.96           C  
ATOM   2606  C   VAL A 166       1.042  21.248  44.295  1.00  0.96           C  
ATOM   2607  O   VAL A 166       0.973  21.619  43.125  1.00  0.96           O  
ATOM   2608  CB  VAL A 166       2.016  18.941  44.098  1.00  0.96           C  
ATOM   2609  CG1 VAL A 166       3.173  18.042  44.518  1.00  0.96           C  
ATOM   2610  CG2 VAL A 166       0.712  18.343  44.475  1.00  0.96           C  
ATOM   2611  H   VAL A 166       1.699  19.460  46.674  1.00  0.96           H  
ATOM   2612  HA  VAL A 166       3.121  20.747  44.407  1.00  0.96           H  
ATOM   2613  HB  VAL A 166       2.060  19.050  43.017  1.00  0.96           H  
ATOM   2614 1HG1 VAL A 166       3.071  17.068  44.043  1.00  0.96           H  
ATOM   2615 2HG1 VAL A 166       4.118  18.494  44.219  1.00  0.96           H  
ATOM   2616 3HG1 VAL A 166       3.150  17.916  45.600  1.00  0.96           H  
ATOM   2617 1HG2 VAL A 166       0.615  17.373  43.999  1.00  0.96           H  
ATOM   2618 2HG2 VAL A 166       0.662  18.230  45.513  1.00  0.96           H  
ATOM   2619 3HG2 VAL A 166      -0.080  18.986  44.162  1.00  0.96           H  
ATOM   2620  N   ARG A 167       0.209  21.677  45.245  1.00  1.07           N  
ATOM   2621  CA  ARG A 167      -0.918  22.587  45.039  1.00  1.07           C  
ATOM   2622  C   ARG A 167      -2.007  22.025  44.139  1.00  1.07           C  
ATOM   2623  O   ARG A 167      -2.564  22.729  43.291  1.00  1.07           O  
ATOM   2624  CB  ARG A 167      -0.445  23.924  44.483  1.00  1.07           C  
ATOM   2625  CG  ARG A 167       0.735  24.509  45.231  1.00  1.07           C  
ATOM   2626  CD  ARG A 167       0.433  24.635  46.665  1.00  1.07           C  
ATOM   2627  NE  ARG A 167      -0.606  25.598  46.953  1.00  1.07           N  
ATOM   2628  CZ  ARG A 167      -1.207  25.727  48.156  1.00  1.07           C  
ATOM   2629  NH1 ARG A 167      -0.873  24.933  49.155  1.00  1.07           N  
ATOM   2630  NH2 ARG A 167      -2.131  26.661  48.335  1.00  1.07           N  
ATOM   2631  H   ARG A 167       0.324  21.304  46.182  1.00  1.07           H  
ATOM   2632  HA  ARG A 167      -1.362  22.775  46.018  1.00  1.07           H  
ATOM   2633 1HB  ARG A 167      -0.173  23.824  43.435  1.00  1.07           H  
ATOM   2634 2HB  ARG A 167      -1.259  24.644  44.539  1.00  1.07           H  
ATOM   2635 1HG  ARG A 167       1.614  23.875  45.124  1.00  1.07           H  
ATOM   2636 2HG  ARG A 167       0.957  25.500  44.842  1.00  1.07           H  
ATOM   2637 1HD  ARG A 167       0.065  23.674  46.982  1.00  1.07           H  
ATOM   2638 2HD  ARG A 167       1.328  24.894  47.231  1.00  1.07           H  
ATOM   2639  HE  ARG A 167      -0.886  26.225  46.214  1.00  1.07           H  
ATOM   2640 1HH1 ARG A 167      -0.162  24.186  49.017  1.00  1.07           H  
ATOM   2641 2HH1 ARG A 167      -1.313  25.060  50.053  1.00  1.07           H  
ATOM   2642 1HH2 ARG A 167      -2.384  27.272  47.571  1.00  1.07           H  
ATOM   2643 2HH2 ARG A 167      -2.579  26.765  49.234  1.00  1.07           H  
ATOM   2644  N   LYS A 168      -2.323  20.754  44.342  1.00  1.18           N  
ATOM   2645  CA  LYS A 168      -3.401  20.123  43.595  1.00  1.18           C  
ATOM   2646  C   LYS A 168      -4.650  20.047  44.450  1.00  1.18           C  
ATOM   2647  O   LYS A 168      -4.763  19.193  45.334  1.00  1.18           O  
ATOM   2648  CB  LYS A 168      -3.012  18.740  43.094  1.00  1.18           C  
ATOM   2649  CG  LYS A 168      -1.975  18.719  41.982  1.00  1.18           C  
ATOM   2650  CD  LYS A 168      -1.523  17.293  41.723  1.00  1.18           C  
ATOM   2651  CE  LYS A 168      -2.628  16.464  41.091  1.00  1.18           C  
ATOM   2652  NZ  LYS A 168      -2.172  15.090  40.791  1.00  1.18           N  
ATOM   2653  H   LYS A 168      -1.815  20.251  45.072  1.00  1.18           H  
ATOM   2654  HA  LYS A 168      -3.629  20.740  42.727  1.00  1.18           H  
ATOM   2655 1HB  LYS A 168      -2.616  18.149  43.926  1.00  1.18           H  
ATOM   2656 2HB  LYS A 168      -3.899  18.220  42.732  1.00  1.18           H  
ATOM   2657 1HG  LYS A 168      -2.425  19.107  41.071  1.00  1.18           H  
ATOM   2658 2HG  LYS A 168      -1.124  19.349  42.228  1.00  1.18           H  
ATOM   2659 1HD  LYS A 168      -0.633  17.284  41.092  1.00  1.18           H  
ATOM   2660 2HD  LYS A 168      -1.275  16.822  42.675  1.00  1.18           H  
ATOM   2661 1HE  LYS A 168      -3.474  16.415  41.774  1.00  1.18           H  
ATOM   2662 2HE  LYS A 168      -2.951  16.936  40.165  1.00  1.18           H  
ATOM   2663 1HZ  LYS A 168      -2.930  14.570  40.383  1.00  1.18           H  
ATOM   2664 2HZ  LYS A 168      -1.398  15.130  40.148  1.00  1.18           H  
ATOM   2665 3HZ  LYS A 168      -1.872  14.629  41.650  1.00  1.18           H  
ATOM   2666  N   GLY A 169      -5.617  20.917  44.153  1.00  1.27           N  
ATOM   2667  CA  GLY A 169      -6.853  21.018  44.931  1.00  1.27           C  
ATOM   2668  C   GLY A 169      -7.588  19.685  45.018  1.00  1.27           C  
ATOM   2669  O   GLY A 169      -8.246  19.390  46.011  1.00  1.27           O  
ATOM   2670  H   GLY A 169      -5.459  21.571  43.395  1.00  1.27           H  
ATOM   2671 1HA  GLY A 169      -6.628  21.383  45.930  1.00  1.27           H  
ATOM   2672 2HA  GLY A 169      -7.504  21.760  44.469  1.00  1.27           H  
ATOM   2673  N   TRP A 170      -7.457  18.863  43.982  1.00  1.33           N  
ATOM   2674  CA  TRP A 170      -8.101  17.558  43.937  1.00  1.33           C  
ATOM   2675  C   TRP A 170      -7.599  16.691  45.093  1.00  1.33           C  
ATOM   2676  O   TRP A 170      -8.387  16.042  45.779  1.00  1.33           O  
ATOM   2677  CB  TRP A 170      -7.826  16.884  42.589  1.00  1.33           C  
ATOM   2678  CG  TRP A 170      -8.569  15.580  42.335  1.00  1.33           C  
ATOM   2679  CD1 TRP A 170      -9.822  15.471  41.801  1.00  1.33           C  
ATOM   2680  CD2 TRP A 170      -8.117  14.221  42.560  1.00  1.33           C  
ATOM   2681  NE1 TRP A 170     -10.178  14.149  41.687  1.00  1.33           N  
ATOM   2682  CE2 TRP A 170      -9.150  13.371  42.143  1.00  1.33           C  
ATOM   2683  CE3 TRP A 170      -6.948  13.667  43.067  1.00  1.33           C  
ATOM   2684  CZ2 TRP A 170      -9.042  11.989  42.226  1.00  1.33           C  
ATOM   2685  CZ3 TRP A 170      -6.844  12.284  43.155  1.00  1.33           C  
ATOM   2686  CH2 TRP A 170      -7.864  11.472  42.746  1.00  1.33           C  
ATOM   2687  H   TRP A 170      -6.894  19.161  43.200  1.00  1.33           H  
ATOM   2688  HA  TRP A 170      -9.177  17.693  44.051  1.00  1.33           H  
ATOM   2689 1HB  TRP A 170      -8.074  17.576  41.787  1.00  1.33           H  
ATOM   2690 2HB  TRP A 170      -6.756  16.673  42.514  1.00  1.33           H  
ATOM   2691  HD1 TRP A 170     -10.449  16.310  41.506  1.00  1.33           H  
ATOM   2692  HE1 TRP A 170     -11.054  13.806  41.322  1.00  1.33           H  
ATOM   2693  HE3 TRP A 170      -6.134  14.307  43.392  1.00  1.33           H  
ATOM   2694  HZ2 TRP A 170      -9.845  11.326  41.906  1.00  1.33           H  
ATOM   2695  HZ3 TRP A 170      -5.917  11.869  43.564  1.00  1.33           H  
ATOM   2696  HH2 TRP A 170      -7.752  10.402  42.831  1.00  1.33           H  
ATOM   2697  N   ASP A 171      -6.284  16.711  45.337  1.00  1.35           N  
ATOM   2698  CA  ASP A 171      -5.704  15.859  46.365  1.00  1.35           C  
ATOM   2699  C   ASP A 171      -5.863  16.511  47.719  1.00  1.35           C  
ATOM   2700  O   ASP A 171      -6.037  15.823  48.724  1.00  1.35           O  
ATOM   2701  CB  ASP A 171      -4.207  15.642  46.131  1.00  1.35           C  
ATOM   2702  CG  ASP A 171      -3.857  14.852  44.882  1.00  1.35           C  
ATOM   2703  OD1 ASP A 171      -4.189  13.699  44.801  1.00  1.35           O  
ATOM   2704  OD2 ASP A 171      -3.259  15.418  43.995  1.00  1.35           O  
ATOM   2705  H   ASP A 171      -5.683  17.347  44.826  1.00  1.35           H  
ATOM   2706  HA  ASP A 171      -6.220  14.901  46.367  1.00  1.35           H  
ATOM   2707 1HB  ASP A 171      -3.733  16.620  46.048  1.00  1.35           H  
ATOM   2708 2HB  ASP A 171      -3.772  15.142  47.002  1.00  1.35           H  
ATOM   2709  N   ILE A 172      -5.840  17.841  47.753  1.00  1.33           N  
ATOM   2710  CA  ILE A 172      -5.971  18.532  49.026  1.00  1.33           C  
ATOM   2711  C   ILE A 172      -7.357  18.281  49.596  1.00  1.33           C  
ATOM   2712  O   ILE A 172      -7.496  17.887  50.754  1.00  1.33           O  
ATOM   2713  CB  ILE A 172      -5.762  20.038  48.856  1.00  1.33           C  
ATOM   2714  CG1 ILE A 172      -4.309  20.300  48.453  1.00  1.33           C  
ATOM   2715  CG2 ILE A 172      -6.091  20.741  50.177  1.00  1.33           C  
ATOM   2716  CD1 ILE A 172      -4.025  21.696  47.937  1.00  1.33           C  
ATOM   2717  H   ILE A 172      -5.691  18.368  46.892  1.00  1.33           H  
ATOM   2718  HA  ILE A 172      -5.226  18.143  49.716  1.00  1.33           H  
ATOM   2719  HB  ILE A 172      -6.406  20.411  48.069  1.00  1.33           H  
ATOM   2720 1HG1 ILE A 172      -3.686  20.120  49.320  1.00  1.33           H  
ATOM   2721 2HG1 ILE A 172      -4.035  19.590  47.683  1.00  1.33           H  
ATOM   2722 1HG2 ILE A 172      -5.943  21.812  50.065  1.00  1.33           H  
ATOM   2723 2HG2 ILE A 172      -7.129  20.543  50.444  1.00  1.33           H  
ATOM   2724 3HG2 ILE A 172      -5.435  20.362  50.961  1.00  1.33           H  
ATOM   2725 1HD1 ILE A 172      -2.974  21.779  47.680  1.00  1.33           H  
ATOM   2726 2HD1 ILE A 172      -4.619  21.881  47.053  1.00  1.33           H  
ATOM   2727 3HD1 ILE A 172      -4.274  22.428  48.697  1.00  1.33           H  
ATOM   2728  N   VAL A 173      -8.388  18.456  48.766  1.00  1.29           N  
ATOM   2729  CA  VAL A 173      -9.747  18.235  49.219  1.00  1.29           C  
ATOM   2730  C   VAL A 173      -9.996  16.781  49.544  1.00  1.29           C  
ATOM   2731  O   VAL A 173     -10.545  16.475  50.602  1.00  1.29           O  
ATOM   2732  CB  VAL A 173     -10.759  18.708  48.178  1.00  1.29           C  
ATOM   2733  CG1 VAL A 173     -12.166  18.282  48.605  1.00  1.29           C  
ATOM   2734  CG2 VAL A 173     -10.662  20.220  48.058  1.00  1.29           C  
ATOM   2735  H   VAL A 173      -8.230  18.767  47.806  1.00  1.29           H  
ATOM   2736  HA  VAL A 173      -9.900  18.820  50.126  1.00  1.29           H  
ATOM   2737  HB  VAL A 173     -10.536  18.242  47.212  1.00  1.29           H  
ATOM   2738 1HG1 VAL A 173     -12.887  18.617  47.861  1.00  1.29           H  
ATOM   2739 2HG1 VAL A 173     -12.205  17.195  48.686  1.00  1.29           H  
ATOM   2740 3HG1 VAL A 173     -12.404  18.727  49.570  1.00  1.29           H  
ATOM   2741 1HG2 VAL A 173     -11.375  20.572  47.314  1.00  1.29           H  
ATOM   2742 2HG2 VAL A 173     -10.884  20.674  49.022  1.00  1.29           H  
ATOM   2743 3HG2 VAL A 173      -9.654  20.493  47.753  1.00  1.29           H  
ATOM   2744  N   ILE A 174      -9.575  15.858  48.677  1.00  1.27           N  
ATOM   2745  CA  ILE A 174      -9.813  14.468  49.011  1.00  1.27           C  
ATOM   2746  C   ILE A 174      -9.105  14.113  50.292  1.00  1.27           C  
ATOM   2747  O   ILE A 174      -9.698  13.450  51.139  1.00  1.27           O  
ATOM   2748  CB  ILE A 174      -9.399  13.511  47.904  1.00  1.27           C  
ATOM   2749  CG1 ILE A 174     -10.307  13.669  46.721  1.00  1.27           C  
ATOM   2750  CG2 ILE A 174      -9.451  12.108  48.411  1.00  1.27           C  
ATOM   2751  CD1 ILE A 174      -9.798  12.968  45.526  1.00  1.27           C  
ATOM   2752  H   ILE A 174      -9.113  16.096  47.796  1.00  1.27           H  
ATOM   2753  HA  ILE A 174     -10.885  14.336  49.172  1.00  1.27           H  
ATOM   2754  HB  ILE A 174      -8.385  13.750  47.573  1.00  1.27           H  
ATOM   2755 1HG1 ILE A 174     -11.290  13.274  46.967  1.00  1.27           H  
ATOM   2756 2HG1 ILE A 174     -10.407  14.727  46.485  1.00  1.27           H  
ATOM   2757 1HG2 ILE A 174      -9.160  11.458  47.603  1.00  1.27           H  
ATOM   2758 2HG2 ILE A 174      -8.769  11.991  49.255  1.00  1.27           H  
ATOM   2759 3HG2 ILE A 174     -10.465  11.866  48.729  1.00  1.27           H  
ATOM   2760 1HD1 ILE A 174     -10.488  13.120  44.701  1.00  1.27           H  
ATOM   2761 2HD1 ILE A 174      -8.825  13.378  45.275  1.00  1.27           H  
ATOM   2762 3HD1 ILE A 174      -9.703  11.906  45.728  1.00  1.27           H  
ATOM   2763  N   GLY A 175      -7.848  14.565  50.430  1.00  1.26           N  
ATOM   2764  CA  GLY A 175      -7.022  14.356  51.608  1.00  1.26           C  
ATOM   2765  C   GLY A 175      -7.772  14.794  52.855  1.00  1.26           C  
ATOM   2766  O   GLY A 175      -7.899  14.025  53.809  1.00  1.26           O  
ATOM   2767  H   GLY A 175      -7.421  15.096  49.677  1.00  1.26           H  
ATOM   2768 1HA  GLY A 175      -6.732  13.311  51.681  1.00  1.26           H  
ATOM   2769 2HA  GLY A 175      -6.108  14.941  51.505  1.00  1.26           H  
ATOM   2770  N   LEU A 176      -8.298  16.018  52.850  1.00  1.27           N  
ATOM   2771  CA  LEU A 176      -9.033  16.504  54.004  1.00  1.27           C  
ATOM   2772  C   LEU A 176     -10.271  15.661  54.281  1.00  1.27           C  
ATOM   2773  O   LEU A 176     -10.541  15.316  55.429  1.00  1.27           O  
ATOM   2774  CB  LEU A 176      -9.456  17.954  53.769  1.00  1.27           C  
ATOM   2775  CG  LEU A 176      -8.325  18.954  53.770  1.00  1.27           C  
ATOM   2776  CD1 LEU A 176      -8.834  20.304  53.343  1.00  1.27           C  
ATOM   2777  CD2 LEU A 176      -7.716  18.993  55.154  1.00  1.27           C  
ATOM   2778  H   LEU A 176      -8.161  16.626  52.039  1.00  1.27           H  
ATOM   2779  HA  LEU A 176      -8.380  16.461  54.871  1.00  1.27           H  
ATOM   2780 1HB  LEU A 176      -9.946  18.012  52.795  1.00  1.27           H  
ATOM   2781 2HB  LEU A 176     -10.167  18.241  54.530  1.00  1.27           H  
ATOM   2782  HG  LEU A 176      -7.588  18.653  53.061  1.00  1.27           H  
ATOM   2783 1HD1 LEU A 176      -8.008  21.015  53.333  1.00  1.27           H  
ATOM   2784 2HD1 LEU A 176      -9.258  20.225  52.340  1.00  1.27           H  
ATOM   2785 3HD1 LEU A 176      -9.599  20.642  54.039  1.00  1.27           H  
ATOM   2786 1HD2 LEU A 176      -6.887  19.697  55.167  1.00  1.27           H  
ATOM   2787 2HD2 LEU A 176      -8.462  19.303  55.868  1.00  1.27           H  
ATOM   2788 3HD2 LEU A 176      -7.358  18.002  55.416  1.00  1.27           H  
ATOM   2789  N   VAL A 177     -10.982  15.234  53.244  1.00  1.31           N  
ATOM   2790  CA  VAL A 177     -12.163  14.424  53.494  1.00  1.31           C  
ATOM   2791  C   VAL A 177     -11.811  13.082  54.124  1.00  1.31           C  
ATOM   2792  O   VAL A 177     -12.391  12.701  55.145  1.00  1.31           O  
ATOM   2793  CB  VAL A 177     -12.949  14.192  52.194  1.00  1.31           C  
ATOM   2794  CG1 VAL A 177     -14.059  13.172  52.438  1.00  1.31           C  
ATOM   2795  CG2 VAL A 177     -13.546  15.525  51.722  1.00  1.31           C  
ATOM   2796  H   VAL A 177     -10.733  15.510  52.291  1.00  1.31           H  
ATOM   2797  HA  VAL A 177     -12.804  14.969  54.185  1.00  1.31           H  
ATOM   2798  HB  VAL A 177     -12.277  13.796  51.431  1.00  1.31           H  
ATOM   2799 1HG1 VAL A 177     -14.609  13.008  51.514  1.00  1.31           H  
ATOM   2800 2HG1 VAL A 177     -13.621  12.231  52.772  1.00  1.31           H  
ATOM   2801 3HG1 VAL A 177     -14.737  13.548  53.203  1.00  1.31           H  
ATOM   2802 1HG2 VAL A 177     -14.097  15.370  50.797  1.00  1.31           H  
ATOM   2803 2HG2 VAL A 177     -14.217  15.912  52.487  1.00  1.31           H  
ATOM   2804 3HG2 VAL A 177     -12.752  16.240  51.552  1.00  1.31           H  
ATOM   2805  N   VAL A 178     -10.824  12.372  53.574  1.00  1.37           N  
ATOM   2806  CA  VAL A 178     -10.491  11.076  54.154  1.00  1.37           C  
ATOM   2807  C   VAL A 178      -9.881  11.242  55.547  1.00  1.37           C  
ATOM   2808  O   VAL A 178     -10.057  10.392  56.432  1.00  1.37           O  
ATOM   2809  CB  VAL A 178      -9.557  10.276  53.211  1.00  1.37           C  
ATOM   2810  CG1 VAL A 178     -10.267   9.984  51.895  1.00  1.37           C  
ATOM   2811  CG2 VAL A 178      -8.306  11.073  52.891  1.00  1.37           C  
ATOM   2812  H   VAL A 178     -10.338  12.728  52.749  1.00  1.37           H  
ATOM   2813  HA  VAL A 178     -11.414  10.507  54.256  1.00  1.37           H  
ATOM   2814  HB  VAL A 178      -9.302   9.337  53.682  1.00  1.37           H  
ATOM   2815 1HG1 VAL A 178      -9.606   9.414  51.238  1.00  1.37           H  
ATOM   2816 2HG1 VAL A 178     -11.170   9.409  52.089  1.00  1.37           H  
ATOM   2817 3HG1 VAL A 178     -10.531  10.929  51.415  1.00  1.37           H  
ATOM   2818 1HG2 VAL A 178      -7.666  10.517  52.221  1.00  1.37           H  
ATOM   2819 2HG2 VAL A 178      -8.593  11.956  52.432  1.00  1.37           H  
ATOM   2820 3HG2 VAL A 178      -7.763  11.322  53.770  1.00  1.37           H  
ATOM   2821  N   LEU A 179      -9.216  12.372  55.779  1.00  1.45           N  
ATOM   2822  CA  LEU A 179      -8.653  12.653  57.080  1.00  1.45           C  
ATOM   2823  C   LEU A 179      -9.755  12.824  58.098  1.00  1.45           C  
ATOM   2824  O   LEU A 179      -9.725  12.219  59.167  1.00  1.45           O  
ATOM   2825  CB  LEU A 179      -7.808  13.922  57.035  1.00  1.45           C  
ATOM   2826  CG  LEU A 179      -7.190  14.338  58.338  1.00  1.45           C  
ATOM   2827  CD1 LEU A 179      -6.240  13.221  58.823  1.00  1.45           C  
ATOM   2828  CD2 LEU A 179      -6.466  15.659  58.125  1.00  1.45           C  
ATOM   2829  H   LEU A 179      -9.060  13.042  55.026  1.00  1.45           H  
ATOM   2830  HA  LEU A 179      -8.030  11.821  57.384  1.00  1.45           H  
ATOM   2831 1HB  LEU A 179      -7.008  13.780  56.308  1.00  1.45           H  
ATOM   2832 2HB  LEU A 179      -8.432  14.740  56.694  1.00  1.45           H  
ATOM   2833  HG  LEU A 179      -7.970  14.471  59.088  1.00  1.45           H  
ATOM   2834 1HD1 LEU A 179      -5.789  13.512  59.772  1.00  1.45           H  
ATOM   2835 2HD1 LEU A 179      -6.801  12.297  58.958  1.00  1.45           H  
ATOM   2836 3HD1 LEU A 179      -5.456  13.066  58.081  1.00  1.45           H  
ATOM   2837 1HD2 LEU A 179      -6.014  15.986  59.060  1.00  1.45           H  
ATOM   2838 2HD2 LEU A 179      -5.691  15.521  57.375  1.00  1.45           H  
ATOM   2839 3HD2 LEU A 179      -7.179  16.412  57.779  1.00  1.45           H  
ATOM   2840  N   PHE A 180     -10.746  13.639  57.764  1.00  1.56           N  
ATOM   2841  CA  PHE A 180     -11.830  13.936  58.681  1.00  1.56           C  
ATOM   2842  C   PHE A 180     -12.639  12.687  59.026  1.00  1.56           C  
ATOM   2843  O   PHE A 180     -13.014  12.481  60.183  1.00  1.56           O  
ATOM   2844  CB  PHE A 180     -12.736  14.985  58.052  1.00  1.56           C  
ATOM   2845  CG  PHE A 180     -12.041  16.316  57.881  1.00  1.56           C  
ATOM   2846  CD1 PHE A 180     -10.855  16.598  58.562  1.00  1.56           C  
ATOM   2847  CD2 PHE A 180     -12.554  17.277  57.021  1.00  1.56           C  
ATOM   2848  CE1 PHE A 180     -10.212  17.809  58.387  1.00  1.56           C  
ATOM   2849  CE2 PHE A 180     -11.912  18.488  56.850  1.00  1.56           C  
ATOM   2850  CZ  PHE A 180     -10.744  18.754  57.534  1.00  1.56           C  
ATOM   2851  H   PHE A 180     -10.729  14.103  56.855  1.00  1.56           H  
ATOM   2852  HA  PHE A 180     -11.403  14.337  59.598  1.00  1.56           H  
ATOM   2853 1HB  PHE A 180     -13.056  14.639  57.065  1.00  1.56           H  
ATOM   2854 2HB  PHE A 180     -13.623  15.127  58.661  1.00  1.56           H  
ATOM   2855  HD1 PHE A 180     -10.435  15.851  59.235  1.00  1.56           H  
ATOM   2856  HD2 PHE A 180     -13.473  17.063  56.477  1.00  1.56           H  
ATOM   2857  HE1 PHE A 180      -9.288  18.017  58.925  1.00  1.56           H  
ATOM   2858  HE2 PHE A 180     -12.327  19.232  56.172  1.00  1.56           H  
ATOM   2859  HZ  PHE A 180     -10.241  19.708  57.397  1.00  1.56           H  
ATOM   2860  N   VAL A 181     -12.876  11.835  58.028  1.00  1.69           N  
ATOM   2861  CA  VAL A 181     -13.646  10.612  58.221  1.00  1.69           C  
ATOM   2862  C   VAL A 181     -12.955   9.592  59.128  1.00  1.69           C  
ATOM   2863  O   VAL A 181     -13.588   9.016  60.017  1.00  1.69           O  
ATOM   2864  CB  VAL A 181     -13.960   9.965  56.860  1.00  1.69           C  
ATOM   2865  CG1 VAL A 181     -14.587   8.594  57.061  1.00  1.69           C  
ATOM   2866  CG2 VAL A 181     -14.927  10.866  56.081  1.00  1.69           C  
ATOM   2867  H   VAL A 181     -12.540  12.064  57.090  1.00  1.69           H  
ATOM   2868  HA  VAL A 181     -14.594  10.889  58.682  1.00  1.69           H  
ATOM   2869  HB  VAL A 181     -13.029   9.844  56.298  1.00  1.69           H  
ATOM   2870 1HG1 VAL A 181     -14.797   8.146  56.092  1.00  1.69           H  
ATOM   2871 2HG1 VAL A 181     -13.896   7.956  57.613  1.00  1.69           H  
ATOM   2872 3HG1 VAL A 181     -15.514   8.698  57.624  1.00  1.69           H  
ATOM   2873 1HG2 VAL A 181     -15.142  10.419  55.112  1.00  1.69           H  
ATOM   2874 2HG2 VAL A 181     -15.851  10.977  56.645  1.00  1.69           H  
ATOM   2875 3HG2 VAL A 181     -14.483  11.841  55.934  1.00  1.69           H  
ATOM   2876  N   TYR A 182     -11.656   9.368  58.925  1.00  1.82           N  
ATOM   2877  CA  TYR A 182     -10.938   8.388  59.735  1.00  1.82           C  
ATOM   2878  C   TYR A 182     -10.407   9.024  61.030  1.00  1.82           C  
ATOM   2879  O   TYR A 182     -10.209   8.342  62.040  1.00  1.82           O  
ATOM   2880  CB  TYR A 182      -9.801   7.784  58.908  1.00  1.82           C  
ATOM   2881  CG  TYR A 182      -9.148   6.523  59.497  1.00  1.82           C  
ATOM   2882  CD1 TYR A 182      -9.807   5.301  59.417  1.00  1.82           C  
ATOM   2883  CD2 TYR A 182      -7.910   6.581  60.087  1.00  1.82           C  
ATOM   2884  CE1 TYR A 182      -9.222   4.151  59.944  1.00  1.82           C  
ATOM   2885  CE2 TYR A 182      -7.329   5.435  60.613  1.00  1.82           C  
ATOM   2886  CZ  TYR A 182      -7.979   4.239  60.548  1.00  1.82           C  
ATOM   2887  OH  TYR A 182      -7.388   3.129  61.079  1.00  1.82           O  
ATOM   2888  H   TYR A 182     -11.159   9.855  58.174  1.00  1.82           H  
ATOM   2889  HA  TYR A 182     -11.629   7.593  60.012  1.00  1.82           H  
ATOM   2890 1HB  TYR A 182     -10.159   7.555  57.903  1.00  1.82           H  
ATOM   2891 2HB  TYR A 182      -9.045   8.544  58.812  1.00  1.82           H  
ATOM   2892  HD1 TYR A 182     -10.788   5.243  58.944  1.00  1.82           H  
ATOM   2893  HD2 TYR A 182      -7.391   7.523  60.133  1.00  1.82           H  
ATOM   2894  HE1 TYR A 182      -9.739   3.192  59.887  1.00  1.82           H  
ATOM   2895  HE2 TYR A 182      -6.351   5.475  61.075  1.00  1.82           H  
ATOM   2896  HH  TYR A 182      -7.943   2.344  60.939  1.00  1.82           H  
ATOM   2897  N   GLY A 183     -10.234  10.347  61.012  1.00  1.96           N  
ATOM   2898  CA  GLY A 183      -9.667  11.145  62.093  1.00  1.96           C  
ATOM   2899  C   GLY A 183     -10.381  11.038  63.434  1.00  1.96           C  
ATOM   2900  O   GLY A 183      -9.780  11.318  64.463  1.00  1.96           O  
ATOM   2901  H   GLY A 183     -10.442  10.857  60.161  1.00  1.96           H  
ATOM   2902 1HA  GLY A 183      -8.625  10.870  62.223  1.00  1.96           H  
ATOM   2903 2HA  GLY A 183      -9.664  12.188  61.779  1.00  1.96           H  
ATOM   2904  N   GLY A 184     -11.636  10.590  63.466  1.00  2.10           N  
ATOM   2905  CA  GLY A 184     -12.346  10.427  64.743  1.00  2.10           C  
ATOM   2906  C   GLY A 184     -11.561   9.486  65.677  1.00  2.10           C  
ATOM   2907  O   GLY A 184     -11.583   9.619  66.908  1.00  2.10           O  
ATOM   2908  H   GLY A 184     -12.100  10.369  62.593  1.00  2.10           H  
ATOM   2909 1HA  GLY A 184     -12.475  11.400  65.217  1.00  2.10           H  
ATOM   2910 2HA  GLY A 184     -13.339  10.020  64.554  1.00  2.10           H  
ATOM   2911  N   ILE A 185     -10.810   8.574  65.071  1.00  2.24           N  
ATOM   2912  CA  ILE A 185      -9.968   7.613  65.753  1.00  2.24           C  
ATOM   2913  C   ILE A 185      -8.913   8.296  66.616  1.00  2.24           C  
ATOM   2914  O   ILE A 185      -8.514   7.775  67.662  1.00  2.24           O  
ATOM   2915  CB  ILE A 185      -9.368   6.653  64.743  1.00  2.24           C  
ATOM   2916  CG1 ILE A 185     -10.482   5.794  64.208  1.00  2.24           C  
ATOM   2917  CG2 ILE A 185      -8.288   5.860  65.340  1.00  2.24           C  
ATOM   2918  CD1 ILE A 185     -10.095   5.020  63.053  1.00  2.24           C  
ATOM   2919  H   ILE A 185     -10.803   8.548  64.047  1.00  2.24           H  
ATOM   2920  HA  ILE A 185     -10.603   7.022  66.413  1.00  2.24           H  
ATOM   2921  HB  ILE A 185      -8.969   7.218  63.909  1.00  2.24           H  
ATOM   2922 1HG1 ILE A 185     -10.811   5.118  64.989  1.00  2.24           H  
ATOM   2923 2HG1 ILE A 185     -11.319   6.437  63.924  1.00  2.24           H  
ATOM   2924 1HG2 ILE A 185      -7.869   5.186  64.592  1.00  2.24           H  
ATOM   2925 2HG2 ILE A 185      -7.528   6.545  65.688  1.00  2.24           H  
ATOM   2926 3HG2 ILE A 185      -8.684   5.286  66.168  1.00  2.24           H  
ATOM   2927 1HD1 ILE A 185     -10.936   4.425  62.701  1.00  2.24           H  
ATOM   2928 2HD1 ILE A 185      -9.797   5.721  62.291  1.00  2.24           H  
ATOM   2929 3HD1 ILE A 185      -9.264   4.364  63.305  1.00  2.24           H  
ATOM   2930  N   LEU A 186      -8.435   9.456  66.165  1.00  2.40           N  
ATOM   2931  CA  LEU A 186      -7.425  10.215  66.877  1.00  2.40           C  
ATOM   2932  C   LEU A 186      -7.949  10.642  68.236  1.00  2.40           C  
ATOM   2933  O   LEU A 186      -7.176  10.848  69.163  1.00  2.40           O  
ATOM   2934  CB  LEU A 186      -7.053  11.470  66.079  1.00  2.40           C  
ATOM   2935  CG  LEU A 186      -6.347  11.203  64.776  1.00  2.40           C  
ATOM   2936  CD1 LEU A 186      -6.171  12.487  64.003  1.00  2.40           C  
ATOM   2937  CD2 LEU A 186      -5.004  10.537  65.048  1.00  2.40           C  
ATOM   2938  H   LEU A 186      -8.830   9.868  65.324  1.00  2.40           H  
ATOM   2939  HA  LEU A 186      -6.545   9.588  67.016  1.00  2.40           H  
ATOM   2940 1HB  LEU A 186      -7.961  12.014  65.861  1.00  2.40           H  
ATOM   2941 2HB  LEU A 186      -6.442  12.118  66.675  1.00  2.40           H  
ATOM   2942  HG  LEU A 186      -6.965  10.557  64.193  1.00  2.40           H  
ATOM   2943 1HD1 LEU A 186      -5.683  12.273  63.052  1.00  2.40           H  
ATOM   2944 2HD1 LEU A 186      -7.153  12.931  63.817  1.00  2.40           H  
ATOM   2945 3HD1 LEU A 186      -5.559  13.177  64.579  1.00  2.40           H  
ATOM   2946 1HD2 LEU A 186      -4.506  10.322  64.104  1.00  2.40           H  
ATOM   2947 2HD2 LEU A 186      -4.377  11.196  65.638  1.00  2.40           H  
ATOM   2948 3HD2 LEU A 186      -5.174   9.609  65.591  1.00  2.40           H  
ATOM   2949  N   LEU A 187      -9.267  10.797  68.368  1.00  2.60           N  
ATOM   2950  CA  LEU A 187      -9.816  11.217  69.638  1.00  2.60           C  
ATOM   2951  C   LEU A 187     -10.054   9.990  70.501  1.00  2.60           C  
ATOM   2952  O   LEU A 187      -9.780  10.002  71.697  1.00  2.60           O  
ATOM   2953  CB  LEU A 187     -11.114  11.976  69.408  1.00  2.60           C  
ATOM   2954  CG  LEU A 187     -10.955  13.248  68.589  1.00  2.60           C  
ATOM   2955  CD1 LEU A 187     -12.320  13.856  68.340  1.00  2.60           C  
ATOM   2956  CD2 LEU A 187     -10.030  14.197  69.328  1.00  2.60           C  
ATOM   2957  H   LEU A 187      -9.906  10.587  67.604  1.00  2.60           H  
ATOM   2958  HA  LEU A 187      -9.101  11.868  70.138  1.00  2.60           H  
ATOM   2959 1HB  LEU A 187     -11.812  11.323  68.884  1.00  2.60           H  
ATOM   2960 2HB  LEU A 187     -11.542  12.241  70.373  1.00  2.60           H  
ATOM   2961  HG  LEU A 187     -10.517  13.002  67.616  1.00  2.60           H  
ATOM   2962 1HD1 LEU A 187     -12.213  14.761  67.741  1.00  2.60           H  
ATOM   2963 2HD1 LEU A 187     -12.941  13.137  67.802  1.00  2.60           H  
ATOM   2964 3HD1 LEU A 187     -12.789  14.104  69.291  1.00  2.60           H  
ATOM   2965 1HD2 LEU A 187      -9.899  15.109  68.746  1.00  2.60           H  
ATOM   2966 2HD2 LEU A 187     -10.457  14.445  70.300  1.00  2.60           H  
ATOM   2967 3HD2 LEU A 187      -9.064  13.716  69.469  1.00  2.60           H  
ATOM   2968  N   GLY A 188     -10.496   8.893  69.874  1.00  2.89           N  
ATOM   2969  CA  GLY A 188     -10.746   7.644  70.606  1.00  2.89           C  
ATOM   2970  C   GLY A 188      -9.468   7.159  71.304  1.00  2.89           C  
ATOM   2971  O   GLY A 188      -9.512   6.588  72.400  1.00  2.89           O  
ATOM   2972  H   GLY A 188     -10.700   8.951  68.875  1.00  2.89           H  
ATOM   2973 1HA  GLY A 188     -11.534   7.803  71.342  1.00  2.89           H  
ATOM   2974 2HA  GLY A 188     -11.096   6.884  69.910  1.00  2.89           H  
ATOM   2975  N   ALA A 189      -8.340   7.427  70.647  1.00  3.30           N  
ATOM   2976  CA  ALA A 189      -6.977   7.140  71.078  1.00  3.30           C  
ATOM   2977  C   ALA A 189      -6.545   7.871  72.359  1.00  3.30           C  
ATOM   2978  O   ALA A 189      -5.585   7.468  73.021  1.00  3.30           O  
ATOM   2979  CB  ALA A 189      -6.039   7.543  69.970  1.00  3.30           C  
ATOM   2980  H   ALA A 189      -8.440   7.850  69.723  1.00  3.30           H  
ATOM   2981  HA  ALA A 189      -6.905   6.070  71.258  1.00  3.30           H  
ATOM   2982 1HB  ALA A 189      -5.038   7.295  70.249  1.00  3.30           H  
ATOM   2983 2HB  ALA A 189      -6.313   7.026  69.069  1.00  3.30           H  
ATOM   2984 3HB  ALA A 189      -6.127   8.612  69.812  1.00  3.30           H  
ATOM   2985  N   MET A 190      -7.186   8.995  72.661  1.00  3.83           N  
ATOM   2986  CA  MET A 190      -6.815   9.843  73.785  1.00  3.83           C  
ATOM   2987  C   MET A 190      -7.409   9.361  75.107  1.00  3.83           C  
ATOM   2988  O   MET A 190      -8.487   8.767  75.127  1.00  3.83           O  
ATOM   2989  CB  MET A 190      -7.295  11.266  73.503  1.00  3.83           C  
ATOM   2990  CG  MET A 190      -6.590  11.944  72.364  1.00  3.83           C  
ATOM   2991  SD  MET A 190      -7.226  13.595  72.062  1.00  3.83           S  
ATOM   2992  CE  MET A 190      -6.272  14.068  70.640  1.00  3.83           C  
ATOM   2993  H   MET A 190      -7.998   9.274  72.111  1.00  3.83           H  
ATOM   2994  HA  MET A 190      -5.730   9.833  73.842  1.00  3.83           H  
ATOM   2995 1HB  MET A 190      -8.350  11.244  73.252  1.00  3.83           H  
ATOM   2996 2HB  MET A 190      -7.196  11.884  74.388  1.00  3.83           H  
ATOM   2997 1HG  MET A 190      -5.522  12.010  72.575  1.00  3.83           H  
ATOM   2998 2HG  MET A 190      -6.719  11.354  71.470  1.00  3.83           H  
ATOM   2999 1HE  MET A 190      -6.557  15.069  70.324  1.00  3.83           H  
ATOM   3000 2HE  MET A 190      -5.218  14.054  70.901  1.00  3.83           H  
ATOM   3001 3HE  MET A 190      -6.461  13.362  69.828  1.00  3.83           H  
ATOM   3002  N   PRO A 191      -6.774   9.645  76.254  1.00  4.46           N  
ATOM   3003  CA  PRO A 191      -7.278   9.356  77.587  1.00  4.46           C  
ATOM   3004  C   PRO A 191      -8.373  10.353  77.943  1.00  4.46           C  
ATOM   3005  O   PRO A 191      -8.204  11.250  78.781  1.00  4.46           O  
ATOM   3006  CB  PRO A 191      -6.026   9.503  78.454  1.00  4.46           C  
ATOM   3007  CG  PRO A 191      -5.201  10.552  77.740  1.00  4.46           C  
ATOM   3008  CD  PRO A 191      -5.431  10.275  76.248  1.00  4.46           C  
ATOM   3009  HA  PRO A 191      -7.670   8.331  77.626  1.00  4.46           H  
ATOM   3010 1HB  PRO A 191      -6.319   9.801  79.471  1.00  4.46           H  
ATOM   3011 2HB  PRO A 191      -5.516   8.537  78.550  1.00  4.46           H  
ATOM   3012 1HG  PRO A 191      -5.534  11.557  78.041  1.00  4.46           H  
ATOM   3013 2HG  PRO A 191      -4.143  10.465  78.036  1.00  4.46           H  
ATOM   3014 1HD  PRO A 191      -5.419  11.223  75.702  1.00  4.46           H  
ATOM   3015 2HD  PRO A 191      -4.674   9.564  75.875  1.00  4.46           H  
ATOM   3016  N   VAL A 192      -9.489  10.224  77.240  1.00  5.06           N  
ATOM   3017  CA  VAL A 192     -10.609  11.116  77.430  1.00  5.06           C  
ATOM   3018  C   VAL A 192     -11.138  10.891  78.833  1.00  5.06           C  
ATOM   3019  O   VAL A 192     -11.439   9.763  79.215  1.00  5.06           O  
ATOM   3020  CB  VAL A 192     -11.677  10.835  76.350  1.00  5.06           C  
ATOM   3021  CG1 VAL A 192     -12.909  11.661  76.597  1.00  5.06           C  
ATOM   3022  CG2 VAL A 192     -11.084  11.147  74.965  1.00  5.06           C  
ATOM   3023  H   VAL A 192      -9.539   9.476  76.550  1.00  5.06           H  
ATOM   3024  HA  VAL A 192     -10.267  12.147  77.334  1.00  5.06           H  
ATOM   3025  HB  VAL A 192     -11.966   9.784  76.392  1.00  5.06           H  
ATOM   3026 1HG1 VAL A 192     -13.653  11.447  75.831  1.00  5.06           H  
ATOM   3027 2HG1 VAL A 192     -13.303  11.401  77.554  1.00  5.06           H  
ATOM   3028 3HG1 VAL A 192     -12.658  12.721  76.574  1.00  5.06           H  
ATOM   3029 1HG2 VAL A 192     -11.822  10.939  74.192  1.00  5.06           H  
ATOM   3030 2HG2 VAL A 192     -10.795  12.196  74.918  1.00  5.06           H  
ATOM   3031 3HG2 VAL A 192     -10.212  10.529  74.794  1.00  5.06           H  
ATOM   3032  N   LEU A 193     -11.230  11.976  79.602  1.00  5.48           N  
ATOM   3033  CA  LEU A 193     -11.619  11.946  81.015  1.00  5.48           C  
ATOM   3034  C   LEU A 193     -10.638  11.139  81.885  1.00  5.48           C  
ATOM   3035  O   LEU A 193     -10.999  10.687  82.975  1.00  5.48           O  
ATOM   3036  CB  LEU A 193     -13.042  11.390  81.193  1.00  5.48           C  
ATOM   3037  CG  LEU A 193     -14.152  12.153  80.467  1.00  5.48           C  
ATOM   3038  CD1 LEU A 193     -15.466  11.434  80.668  1.00  5.48           C  
ATOM   3039  CD2 LEU A 193     -14.215  13.565  81.000  1.00  5.48           C  
ATOM   3040  H   LEU A 193     -10.980  12.863  79.194  1.00  5.48           H  
ATOM   3041  HA  LEU A 193     -11.618  12.972  81.381  1.00  5.48           H  
ATOM   3042 1HB  LEU A 193     -13.077  10.353  80.873  1.00  5.48           H  
ATOM   3043 2HB  LEU A 193     -13.279  11.414  82.256  1.00  5.48           H  
ATOM   3044  HG  LEU A 193     -13.948  12.189  79.427  1.00  5.48           H  
ATOM   3045 1HD1 LEU A 193     -16.259  11.971  80.148  1.00  5.48           H  
ATOM   3046 2HD1 LEU A 193     -15.390  10.422  80.267  1.00  5.48           H  
ATOM   3047 3HD1 LEU A 193     -15.696  11.388  81.731  1.00  5.48           H  
ATOM   3048 1HD2 LEU A 193     -15.003  14.113  80.482  1.00  5.48           H  
ATOM   3049 2HD2 LEU A 193     -14.431  13.541  82.068  1.00  5.48           H  
ATOM   3050 3HD2 LEU A 193     -13.259  14.060  80.834  1.00  5.48           H  
ATOM   3051  N   GLY A 194      -9.377  11.031  81.448  1.00  5.58           N  
ATOM   3052  CA  GLY A 194      -8.354  10.344  82.222  1.00  5.58           C  
ATOM   3053  C   GLY A 194      -8.268   8.871  81.863  1.00  5.58           C  
ATOM   3054  O   GLY A 194      -8.561   8.471  80.740  1.00  5.58           O  
ATOM   3055  H   GLY A 194      -9.119  11.389  80.529  1.00  5.58           H  
ATOM   3056 1HA  GLY A 194      -7.390  10.818  82.036  1.00  5.58           H  
ATOM   3057 2HA  GLY A 194      -8.566  10.451  83.284  1.00  5.58           H  
ATOM   3058  N   GLN A 195      -7.817   8.058  82.811  1.00  5.33           N  
ATOM   3059  CA  GLN A 195      -7.576   6.641  82.554  1.00  5.33           C  
ATOM   3060  C   GLN A 195      -6.701   6.439  81.311  1.00  5.33           C  
ATOM   3061  O   GLN A 195      -5.560   6.910  81.284  1.00  5.33           O  
ATOM   3062  CB  GLN A 195      -8.908   5.886  82.414  1.00  5.33           C  
ATOM   3063  CG  GLN A 195      -9.780   5.911  83.667  1.00  5.33           C  
ATOM   3064  CD  GLN A 195      -9.159   5.183  84.850  1.00  5.33           C  
ATOM   3065  OE1 GLN A 195      -8.788   4.009  84.758  1.00  5.33           O  
ATOM   3066  NE2 GLN A 195      -9.050   5.883  85.976  1.00  5.33           N  
ATOM   3067  H   GLN A 195      -7.619   8.435  83.726  1.00  5.33           H  
ATOM   3068  HA  GLN A 195      -7.039   6.225  83.407  1.00  5.33           H  
ATOM   3069 1HB  GLN A 195      -9.496   6.300  81.592  1.00  5.33           H  
ATOM   3070 2HB  GLN A 195      -8.711   4.838  82.188  1.00  5.33           H  
ATOM   3071 1HG  GLN A 195      -9.946   6.950  83.955  1.00  5.33           H  
ATOM   3072 2HG  GLN A 195     -10.732   5.436  83.438  1.00  5.33           H  
ATOM   3073 1HE2 GLN A 195      -8.652   5.459  86.792  1.00  5.33           H  
ATOM   3074 2HE2 GLN A 195      -9.368   6.830  86.012  1.00  5.33           H  
ATOM   3075  N   CYS A 196      -7.225   5.734  80.305  1.00  4.79           N  
ATOM   3076  CA  CYS A 196      -6.477   5.411  79.095  1.00  4.79           C  
ATOM   3077  C   CYS A 196      -7.431   5.256  77.917  1.00  4.79           C  
ATOM   3078  O   CYS A 196      -8.560   4.791  78.081  1.00  4.79           O  
ATOM   3079  CB  CYS A 196      -5.679   4.130  79.286  1.00  4.79           C  
ATOM   3080  SG  CYS A 196      -4.568   3.730  77.904  1.00  4.79           S  
ATOM   3081  H   CYS A 196      -8.173   5.407  80.377  1.00  4.79           H  
ATOM   3082  HA  CYS A 196      -5.789   6.221  78.876  1.00  4.79           H  
ATOM   3083 1HB  CYS A 196      -5.086   4.191  80.196  1.00  4.79           H  
ATOM   3084 2HB  CYS A 196      -6.371   3.299  79.410  1.00  4.79           H  
ATOM   3085  N   GLY A 197      -6.992   5.699  76.741  1.00  4.10           N  
ATOM   3086  CA  GLY A 197      -7.809   5.632  75.531  1.00  4.10           C  
ATOM   3087  C   GLY A 197      -7.719   4.281  74.836  1.00  4.10           C  
ATOM   3088  O   GLY A 197      -7.207   3.310  75.397  1.00  4.10           O  
ATOM   3089  H   GLY A 197      -6.053   6.065  76.674  1.00  4.10           H  
ATOM   3090 1HA  GLY A 197      -8.847   5.854  75.776  1.00  4.10           H  
ATOM   3091 2HA  GLY A 197      -7.483   6.407  74.837  1.00  4.10           H  
ATOM   3092  N   GLY A 198      -8.252   4.218  73.617  1.00  3.41           N  
ATOM   3093  CA  GLY A 198      -8.253   2.985  72.837  1.00  3.41           C  
ATOM   3094  C   GLY A 198      -7.084   2.981  71.870  1.00  3.41           C  
ATOM   3095  O   GLY A 198      -6.158   3.776  72.021  1.00  3.41           O  
ATOM   3096  H   GLY A 198      -8.660   5.064  73.215  1.00  3.41           H  
ATOM   3097 1HA  GLY A 198      -8.189   2.125  73.504  1.00  3.41           H  
ATOM   3098 2HA  GLY A 198      -9.188   2.904  72.285  1.00  3.41           H  
ATOM   3099  N   VAL A 199      -7.176   2.139  70.831  1.00  2.79           N  
ATOM   3100  CA  VAL A 199      -6.134   2.004  69.810  1.00  2.79           C  
ATOM   3101  C   VAL A 199      -4.738   2.478  70.273  1.00  2.79           C  
ATOM   3102  O   VAL A 199      -4.231   1.975  71.279  1.00  2.79           O  
ATOM   3103  CB  VAL A 199      -6.631   2.723  68.531  1.00  2.79           C  
ATOM   3104  CG1 VAL A 199      -7.838   2.003  67.968  1.00  2.79           C  
ATOM   3105  CG2 VAL A 199      -7.102   4.155  68.875  1.00  2.79           C  
ATOM   3106  H   VAL A 199      -7.987   1.541  70.769  1.00  2.79           H  
ATOM   3107  HA  VAL A 199      -6.052   0.944  69.564  1.00  2.79           H  
ATOM   3108  HB  VAL A 199      -5.843   2.726  67.783  1.00  2.79           H  
ATOM   3109 1HG1 VAL A 199      -8.184   2.521  67.071  1.00  2.79           H  
ATOM   3110 2HG1 VAL A 199      -7.565   0.977  67.713  1.00  2.79           H  
ATOM   3111 3HG1 VAL A 199      -8.635   1.992  68.711  1.00  2.79           H  
ATOM   3112 1HG2 VAL A 199      -7.466   4.640  67.989  1.00  2.79           H  
ATOM   3113 2HG2 VAL A 199      -7.911   4.124  69.591  1.00  2.79           H  
ATOM   3114 3HG2 VAL A 199      -6.291   4.725  69.290  1.00  2.79           H  
ATOM   3115  N   SER A 200      -4.078   3.359  69.516  1.00  2.29           N  
ATOM   3116  CA  SER A 200      -2.781   3.865  69.952  1.00  2.29           C  
ATOM   3117  C   SER A 200      -2.477   5.270  69.477  1.00  2.29           C  
ATOM   3118  O   SER A 200      -2.174   5.479  68.302  1.00  2.29           O  
ATOM   3119  CB  SER A 200      -1.668   2.985  69.445  1.00  2.29           C  
ATOM   3120  OG  SER A 200      -0.411   3.522  69.816  1.00  2.29           O  
ATOM   3121  H   SER A 200      -4.498   3.720  68.677  1.00  2.29           H  
ATOM   3122  HA  SER A 200      -2.771   3.870  71.043  1.00  2.29           H  
ATOM   3123 1HB  SER A 200      -1.776   1.975  69.844  1.00  2.29           H  
ATOM   3124 2HB  SER A 200      -1.739   2.924  68.358  1.00  2.29           H  
ATOM   3125  HG  SER A 200      -0.314   3.316  70.761  1.00  2.29           H  
ATOM   3126  N   TRP A 201      -2.430   6.211  70.408  1.00  1.90           N  
ATOM   3127  CA  TRP A 201      -2.182   7.602  70.067  1.00  1.90           C  
ATOM   3128  C   TRP A 201      -0.827   7.775  69.398  1.00  1.90           C  
ATOM   3129  O   TRP A 201      -0.715   8.432  68.359  1.00  1.90           O  
ATOM   3130  CB  TRP A 201      -2.324   8.437  71.345  1.00  1.90           C  
ATOM   3131  CG  TRP A 201      -2.091   9.890  71.211  1.00  1.90           C  
ATOM   3132  CD1 TRP A 201      -1.191  10.651  71.898  1.00  1.90           C  
ATOM   3133  CD2 TRP A 201      -2.742  10.771  70.293  1.00  1.90           C  
ATOM   3134  NE1 TRP A 201      -1.275  11.955  71.494  1.00  1.90           N  
ATOM   3135  CE2 TRP A 201      -2.214  12.044  70.499  1.00  1.90           C  
ATOM   3136  CE3 TRP A 201      -3.705  10.589  69.328  1.00  1.90           C  
ATOM   3137  CZ2 TRP A 201      -2.629  13.132  69.762  1.00  1.90           C  
ATOM   3138  CZ3 TRP A 201      -4.107  11.658  68.598  1.00  1.90           C  
ATOM   3139  CH2 TRP A 201      -3.595  12.900  68.793  1.00  1.90           C  
ATOM   3140  H   TRP A 201      -2.644   5.964  71.366  1.00  1.90           H  
ATOM   3141  HA  TRP A 201      -2.944   7.926  69.359  1.00  1.90           H  
ATOM   3142 1HB  TRP A 201      -3.329   8.301  71.750  1.00  1.90           H  
ATOM   3143 2HB  TRP A 201      -1.630   8.059  72.093  1.00  1.90           H  
ATOM   3144  HD1 TRP A 201      -0.519  10.278  72.668  1.00  1.90           H  
ATOM   3145  HE1 TRP A 201      -0.724  12.722  71.853  1.00  1.90           H  
ATOM   3146  HE3 TRP A 201      -4.130   9.610  69.147  1.00  1.90           H  
ATOM   3147  HZ2 TRP A 201      -2.221  14.131  69.912  1.00  1.90           H  
ATOM   3148  HZ3 TRP A 201      -4.843  11.481  67.866  1.00  1.90           H  
ATOM   3149  HH2 TRP A 201      -3.954  13.726  68.180  1.00  1.90           H  
ATOM   3150  N   GLN A 202       0.207   7.153  69.957  1.00  1.61           N  
ATOM   3151  CA  GLN A 202       1.514   7.294  69.345  1.00  1.61           C  
ATOM   3152  C   GLN A 202       1.584   6.601  67.996  1.00  1.61           C  
ATOM   3153  O   GLN A 202       2.244   7.099  67.083  1.00  1.61           O  
ATOM   3154  CB  GLN A 202       2.611   6.752  70.229  1.00  1.61           C  
ATOM   3155  CG  GLN A 202       4.000   7.047  69.699  1.00  1.61           C  
ATOM   3156  CD  GLN A 202       4.297   8.564  69.618  1.00  1.61           C  
ATOM   3157  OE1 GLN A 202       4.100   9.283  70.604  1.00  1.61           O  
ATOM   3158  NE2 GLN A 202       4.776   9.046  68.462  1.00  1.61           N  
ATOM   3159  H   GLN A 202       0.085   6.605  70.794  1.00  1.61           H  
ATOM   3160  HA  GLN A 202       1.700   8.354  69.185  1.00  1.61           H  
ATOM   3161 1HB  GLN A 202       2.522   7.163  71.236  1.00  1.61           H  
ATOM   3162 2HB  GLN A 202       2.500   5.674  70.294  1.00  1.61           H  
ATOM   3163 1HG  GLN A 202       4.718   6.585  70.354  1.00  1.61           H  
ATOM   3164 2HG  GLN A 202       4.089   6.624  68.702  1.00  1.61           H  
ATOM   3165 1HE2 GLN A 202       4.991  10.019  68.377  1.00  1.61           H  
ATOM   3166 2HE2 GLN A 202       4.931   8.432  67.679  1.00  1.61           H  
ATOM   3167  N   GLY A 203       0.918   5.448  67.843  1.00  1.39           N  
ATOM   3168  CA  GLY A 203       0.956   4.768  66.556  1.00  1.39           C  
ATOM   3169  C   GLY A 203       0.354   5.644  65.458  1.00  1.39           C  
ATOM   3170  O   GLY A 203       0.857   5.701  64.325  1.00  1.39           O  
ATOM   3171  H   GLY A 203       0.385   5.015  68.599  1.00  1.39           H  
ATOM   3172 1HA  GLY A 203       1.981   4.505  66.306  1.00  1.39           H  
ATOM   3173 2HA  GLY A 203       0.390   3.840  66.629  1.00  1.39           H  
ATOM   3174  N   HIS A 204      -0.696   6.389  65.810  1.00  1.23           N  
ATOM   3175  CA  HIS A 204      -1.356   7.230  64.830  1.00  1.23           C  
ATOM   3176  C   HIS A 204      -0.466   8.404  64.462  1.00  1.23           C  
ATOM   3177  O   HIS A 204      -0.312   8.737  63.280  1.00  1.23           O  
ATOM   3178  CB  HIS A 204      -2.649   7.807  65.381  1.00  1.23           C  
ATOM   3179  CG  HIS A 204      -3.641   6.815  65.785  1.00  1.23           C  
ATOM   3180  ND1 HIS A 204      -3.842   5.632  65.119  1.00  1.23           N  
ATOM   3181  CD2 HIS A 204      -4.525   6.844  66.779  1.00  1.23           C  
ATOM   3182  CE1 HIS A 204      -4.812   4.977  65.712  1.00  1.23           C  
ATOM   3183  NE2 HIS A 204      -5.230   5.693  66.717  1.00  1.23           N  
ATOM   3184  H   HIS A 204      -1.076   6.307  66.757  1.00  1.23           H  
ATOM   3185  HA  HIS A 204      -1.570   6.661  63.926  1.00  1.23           H  
ATOM   3186 1HB  HIS A 204      -2.427   8.432  66.251  1.00  1.23           H  
ATOM   3187 2HB  HIS A 204      -3.091   8.442  64.630  1.00  1.23           H  
ATOM   3188  HD2 HIS A 204      -4.642   7.649  67.494  1.00  1.23           H  
ATOM   3189  HE1 HIS A 204      -5.206   4.009  65.428  1.00  1.23           H  
ATOM   3190  HE2 HIS A 204      -5.966   5.438  67.346  1.00  1.23           H  
ATOM   3191  N   LEU A 205       0.142   9.022  65.481  1.00  1.10           N  
ATOM   3192  CA  LEU A 205       1.001  10.171  65.260  1.00  1.10           C  
ATOM   3193  C   LEU A 205       2.267   9.815  64.508  1.00  1.10           C  
ATOM   3194  O   LEU A 205       2.688  10.536  63.606  1.00  1.10           O  
ATOM   3195  CB  LEU A 205       1.422  10.772  66.592  1.00  1.10           C  
ATOM   3196  CG  LEU A 205       0.351  11.438  67.406  1.00  1.10           C  
ATOM   3197  CD1 LEU A 205       0.963  11.810  68.728  1.00  1.10           C  
ATOM   3198  CD2 LEU A 205      -0.183  12.637  66.659  1.00  1.10           C  
ATOM   3199  H   LEU A 205      -0.024   8.698  66.437  1.00  1.10           H  
ATOM   3200  HA  LEU A 205       0.447  10.909  64.684  1.00  1.10           H  
ATOM   3201 1HB  LEU A 205       1.843   9.972  67.204  1.00  1.10           H  
ATOM   3202 2HB  LEU A 205       2.203  11.506  66.409  1.00  1.10           H  
ATOM   3203  HG  LEU A 205      -0.470  10.751  67.592  1.00  1.10           H  
ATOM   3204 1HD1 LEU A 205       0.239  12.293  69.336  1.00  1.10           H  
ATOM   3205 2HD1 LEU A 205       1.320  10.909  69.230  1.00  1.10           H  
ATOM   3206 3HD1 LEU A 205       1.795  12.487  68.561  1.00  1.10           H  
ATOM   3207 1HD2 LEU A 205      -0.949  13.121  67.257  1.00  1.10           H  
ATOM   3208 2HD2 LEU A 205       0.629  13.339  66.470  1.00  1.10           H  
ATOM   3209 3HD2 LEU A 205      -0.611  12.311  65.712  1.00  1.10           H  
ATOM   3210  N   SER A 206       2.864   8.674  64.844  1.00  0.99           N  
ATOM   3211  CA  SER A 206       4.107   8.271  64.213  1.00  0.99           C  
ATOM   3212  C   SER A 206       3.833   8.056  62.739  1.00  0.99           C  
ATOM   3213  O   SER A 206       4.617   8.464  61.874  1.00  0.99           O  
ATOM   3214  CB  SER A 206       4.595   6.983  64.819  1.00  0.99           C  
ATOM   3215  OG  SER A 206       4.871   7.117  66.190  1.00  0.99           O  
ATOM   3216  H   SER A 206       2.476   8.093  65.582  1.00  0.99           H  
ATOM   3217  HA  SER A 206       4.851   9.058  64.333  1.00  0.99           H  
ATOM   3218 1HB  SER A 206       3.850   6.198  64.673  1.00  0.99           H  
ATOM   3219 2HB  SER A 206       5.499   6.672  64.308  1.00  0.99           H  
ATOM   3220  HG  SER A 206       3.982   7.057  66.620  1.00  0.99           H  
ATOM   3221  N   GLY A 207       2.687   7.426  62.464  1.00  0.90           N  
ATOM   3222  CA  GLY A 207       2.236   7.172  61.119  1.00  0.90           C  
ATOM   3223  C   GLY A 207       2.087   8.478  60.367  1.00  0.90           C  
ATOM   3224  O   GLY A 207       2.700   8.656  59.310  1.00  0.90           O  
ATOM   3225  H   GLY A 207       2.096   7.090  63.227  1.00  0.90           H  
ATOM   3226 1HA  GLY A 207       2.934   6.513  60.604  1.00  0.90           H  
ATOM   3227 2HA  GLY A 207       1.273   6.667  61.164  1.00  0.90           H  
ATOM   3228  N   ALA A 208       1.306   9.408  60.932  1.00  0.83           N  
ATOM   3229  CA  ALA A 208       1.047  10.683  60.283  1.00  0.83           C  
ATOM   3230  C   ALA A 208       2.326  11.441  59.982  1.00  0.83           C  
ATOM   3231  O   ALA A 208       2.477  11.967  58.878  1.00  0.83           O  
ATOM   3232  CB  ALA A 208       0.162  11.541  61.172  1.00  0.83           C  
ATOM   3233  H   ALA A 208       0.847   9.201  61.820  1.00  0.83           H  
ATOM   3234  HA  ALA A 208       0.533  10.486  59.344  1.00  0.83           H  
ATOM   3235 1HB  ALA A 208      -0.051  12.483  60.673  1.00  0.83           H  
ATOM   3236 2HB  ALA A 208      -0.768  11.010  61.370  1.00  0.83           H  
ATOM   3237 3HB  ALA A 208       0.678  11.732  62.113  1.00  0.83           H  
ATOM   3238  N   VAL A 209       3.280  11.441  60.913  1.00  0.76           N  
ATOM   3239  CA  VAL A 209       4.527  12.146  60.665  1.00  0.76           C  
ATOM   3240  C   VAL A 209       5.276  11.514  59.522  1.00  0.76           C  
ATOM   3241  O   VAL A 209       5.791  12.218  58.654  1.00  0.76           O  
ATOM   3242  CB  VAL A 209       5.428  12.183  61.902  1.00  0.76           C  
ATOM   3243  CG1 VAL A 209       6.797  12.742  61.509  1.00  0.76           C  
ATOM   3244  CG2 VAL A 209       4.784  13.067  62.963  1.00  0.76           C  
ATOM   3245  H   VAL A 209       3.123  10.981  61.811  1.00  0.76           H  
ATOM   3246  HA  VAL A 209       4.289  13.173  60.396  1.00  0.76           H  
ATOM   3247  HB  VAL A 209       5.560  11.169  62.290  1.00  0.76           H  
ATOM   3248 1HG1 VAL A 209       7.444  12.770  62.385  1.00  0.76           H  
ATOM   3249 2HG1 VAL A 209       7.245  12.101  60.747  1.00  0.76           H  
ATOM   3250 3HG1 VAL A 209       6.679  13.750  61.111  1.00  0.76           H  
ATOM   3251 1HG2 VAL A 209       5.419  13.098  63.846  1.00  0.76           H  
ATOM   3252 2HG2 VAL A 209       4.660  14.075  62.567  1.00  0.76           H  
ATOM   3253 3HG2 VAL A 209       3.813  12.668  63.231  1.00  0.76           H  
ATOM   3254  N   ALA A 210       5.343  10.188  59.502  1.00  0.72           N  
ATOM   3255  CA  ALA A 210       6.033   9.508  58.428  1.00  0.72           C  
ATOM   3256  C   ALA A 210       5.401   9.857  57.082  1.00  0.72           C  
ATOM   3257  O   ALA A 210       6.100  10.011  56.078  1.00  0.72           O  
ATOM   3258  CB  ALA A 210       6.000   8.032  58.663  1.00  0.72           C  
ATOM   3259  H   ALA A 210       4.912   9.636  60.250  1.00  0.72           H  
ATOM   3260  HA  ALA A 210       7.070   9.846  58.424  1.00  0.72           H  
ATOM   3261 1HB  ALA A 210       6.557   7.563  57.877  1.00  0.72           H  
ATOM   3262 2HB  ALA A 210       6.454   7.811  59.622  1.00  0.72           H  
ATOM   3263 3HB  ALA A 210       4.972   7.679  58.667  1.00  0.72           H  
ATOM   3264  N   GLY A 211       4.068  10.001  57.073  1.00  0.68           N  
ATOM   3265  CA  GLY A 211       3.329  10.387  55.878  1.00  0.68           C  
ATOM   3266  C   GLY A 211       3.746  11.773  55.399  1.00  0.68           C  
ATOM   3267  O   GLY A 211       3.941  11.990  54.198  1.00  0.68           O  
ATOM   3268  H   GLY A 211       3.550   9.818  57.935  1.00  0.68           H  
ATOM   3269 1HA  GLY A 211       3.489   9.656  55.090  1.00  0.68           H  
ATOM   3270 2HA  GLY A 211       2.271  10.391  56.109  1.00  0.68           H  
ATOM   3271  N   VAL A 212       3.953  12.694  56.349  1.00  0.66           N  
ATOM   3272  CA  VAL A 212       4.381  14.051  56.026  1.00  0.66           C  
ATOM   3273  C   VAL A 212       5.770  14.000  55.401  1.00  0.66           C  
ATOM   3274  O   VAL A 212       6.036  14.663  54.391  1.00  0.66           O  
ATOM   3275  CB  VAL A 212       4.468  14.942  57.280  1.00  0.66           C  
ATOM   3276  CG1 VAL A 212       5.075  16.277  56.894  1.00  0.66           C  
ATOM   3277  CG2 VAL A 212       3.112  15.115  57.922  1.00  0.66           C  
ATOM   3278  H   VAL A 212       3.756  12.441  57.321  1.00  0.66           H  
ATOM   3279  HA  VAL A 212       3.676  14.486  55.316  1.00  0.66           H  
ATOM   3280  HB  VAL A 212       5.140  14.481  57.993  1.00  0.66           H  
ATOM   3281 1HG1 VAL A 212       5.171  16.901  57.781  1.00  0.66           H  
ATOM   3282 2HG1 VAL A 212       6.061  16.114  56.456  1.00  0.66           H  
ATOM   3283 3HG1 VAL A 212       4.436  16.772  56.174  1.00  0.66           H  
ATOM   3284 1HG2 VAL A 212       3.209  15.734  58.811  1.00  0.66           H  
ATOM   3285 2HG2 VAL A 212       2.446  15.573  57.246  1.00  0.66           H  
ATOM   3286 3HG2 VAL A 212       2.726  14.164  58.197  1.00  0.66           H  
ATOM   3287  N   VAL A 213       6.650  13.188  56.000  1.00  0.65           N  
ATOM   3288  CA  VAL A 213       8.003  13.028  55.491  1.00  0.65           C  
ATOM   3289  C   VAL A 213       7.973  12.472  54.084  1.00  0.65           C  
ATOM   3290  O   VAL A 213       8.671  12.972  53.197  1.00  0.65           O  
ATOM   3291  CB  VAL A 213       8.822  12.077  56.379  1.00  0.65           C  
ATOM   3292  CG1 VAL A 213      10.143  11.759  55.693  1.00  0.65           C  
ATOM   3293  CG2 VAL A 213       9.043  12.717  57.738  1.00  0.65           C  
ATOM   3294  H   VAL A 213       6.359  12.683  56.839  1.00  0.65           H  
ATOM   3295  HA  VAL A 213       8.487  14.003  55.478  1.00  0.65           H  
ATOM   3296  HB  VAL A 213       8.284  11.145  56.504  1.00  0.65           H  
ATOM   3297 1HG1 VAL A 213      10.720  11.077  56.307  1.00  0.65           H  
ATOM   3298 2HG1 VAL A 213       9.940  11.294  54.731  1.00  0.65           H  
ATOM   3299 3HG1 VAL A 213      10.708  12.677  55.542  1.00  0.65           H  
ATOM   3300 1HG2 VAL A 213       9.615  12.041  58.370  1.00  0.65           H  
ATOM   3301 2HG2 VAL A 213       9.588  13.649  57.613  1.00  0.65           H  
ATOM   3302 3HG2 VAL A 213       8.086  12.921  58.201  1.00  0.65           H  
ATOM   3303  N   ALA A 214       7.150  11.452  53.862  1.00  0.64           N  
ATOM   3304  CA  ALA A 214       7.031  10.898  52.536  1.00  0.64           C  
ATOM   3305  C   ALA A 214       6.528  11.947  51.565  1.00  0.64           C  
ATOM   3306  O   ALA A 214       7.047  12.075  50.462  1.00  0.64           O  
ATOM   3307  CB  ALA A 214       6.092   9.709  52.558  1.00  0.64           C  
ATOM   3308  H   ALA A 214       6.611  11.053  54.629  1.00  0.64           H  
ATOM   3309  HA  ALA A 214       8.014  10.593  52.202  1.00  0.64           H  
ATOM   3310 1HB  ALA A 214       6.012   9.296  51.561  1.00  0.64           H  
ATOM   3311 2HB  ALA A 214       6.465   8.952  53.237  1.00  0.64           H  
ATOM   3312 3HB  ALA A 214       5.120  10.028  52.898  1.00  0.64           H  
ATOM   3313  N   ALA A 215       5.566  12.765  51.968  1.00  0.64           N  
ATOM   3314  CA  ALA A 215       5.079  13.766  51.041  1.00  0.64           C  
ATOM   3315  C   ALA A 215       6.191  14.706  50.635  1.00  0.64           C  
ATOM   3316  O   ALA A 215       6.322  15.047  49.458  1.00  0.64           O  
ATOM   3317  CB  ALA A 215       3.959  14.535  51.662  1.00  0.64           C  
ATOM   3318  H   ALA A 215       5.139  12.659  52.889  1.00  0.64           H  
ATOM   3319  HA  ALA A 215       4.720  13.272  50.146  1.00  0.64           H  
ATOM   3320 1HB  ALA A 215       3.615  15.260  50.964  1.00  0.64           H  
ATOM   3321 2HB  ALA A 215       3.148  13.861  51.925  1.00  0.64           H  
ATOM   3322 3HB  ALA A 215       4.319  15.031  52.553  1.00  0.64           H  
ATOM   3323  N   TYR A 216       7.022  15.097  51.594  1.00  0.65           N  
ATOM   3324  CA  TYR A 216       8.138  15.991  51.329  1.00  0.65           C  
ATOM   3325  C   TYR A 216       9.133  15.376  50.352  1.00  0.65           C  
ATOM   3326  O   TYR A 216       9.547  16.006  49.369  1.00  0.65           O  
ATOM   3327  CB  TYR A 216       8.824  16.360  52.640  1.00  0.65           C  
ATOM   3328  CG  TYR A 216      10.006  17.256  52.485  1.00  0.65           C  
ATOM   3329  CD1 TYR A 216       9.820  18.618  52.300  1.00  0.65           C  
ATOM   3330  CD2 TYR A 216      11.285  16.721  52.530  1.00  0.65           C  
ATOM   3331  CE1 TYR A 216      10.911  19.447  52.165  1.00  0.65           C  
ATOM   3332  CE2 TYR A 216      12.378  17.546  52.393  1.00  0.65           C  
ATOM   3333  CZ  TYR A 216      12.198  18.908  52.213  1.00  0.65           C  
ATOM   3334  OH  TYR A 216      13.292  19.736  52.080  1.00  0.65           O  
ATOM   3335  H   TYR A 216       6.853  14.781  52.552  1.00  0.65           H  
ATOM   3336  HA  TYR A 216       7.756  16.897  50.866  1.00  0.65           H  
ATOM   3337 1HB  TYR A 216       8.107  16.848  53.302  1.00  0.65           H  
ATOM   3338 2HB  TYR A 216       9.155  15.455  53.142  1.00  0.65           H  
ATOM   3339  HD1 TYR A 216       8.815  19.032  52.261  1.00  0.65           H  
ATOM   3340  HD2 TYR A 216      11.421  15.648  52.675  1.00  0.65           H  
ATOM   3341  HE1 TYR A 216      10.767  20.518  52.022  1.00  0.65           H  
ATOM   3342  HE2 TYR A 216      13.384  17.127  52.429  1.00  0.65           H  
ATOM   3343  HH  TYR A 216      14.096  19.217  52.159  1.00  0.65           H  
ATOM   3344  N   LEU A 217       9.550  14.145  50.643  1.00  0.67           N  
ATOM   3345  CA  LEU A 217      10.544  13.467  49.826  1.00  0.67           C  
ATOM   3346  C   LEU A 217      10.049  13.114  48.426  1.00  0.67           C  
ATOM   3347  O   LEU A 217      10.790  13.230  47.446  1.00  0.67           O  
ATOM   3348  CB  LEU A 217      10.964  12.179  50.525  1.00  0.67           C  
ATOM   3349  CG  LEU A 217      11.730  12.349  51.815  1.00  0.67           C  
ATOM   3350  CD1 LEU A 217      11.918  10.988  52.440  1.00  0.67           C  
ATOM   3351  CD2 LEU A 217      13.048  13.032  51.535  1.00  0.67           C  
ATOM   3352  H   LEU A 217       9.169  13.672  51.465  1.00  0.67           H  
ATOM   3353  HA  LEU A 217      11.406  14.123  49.730  1.00  0.67           H  
ATOM   3354 1HB  LEU A 217      10.061  11.606  50.753  1.00  0.67           H  
ATOM   3355 2HB  LEU A 217      11.572  11.602  49.848  1.00  0.67           H  
ATOM   3356  HG  LEU A 217      11.150  12.961  52.507  1.00  0.67           H  
ATOM   3357 1HD1 LEU A 217      12.454  11.088  53.382  1.00  0.67           H  
ATOM   3358 2HD1 LEU A 217      10.948  10.553  52.622  1.00  0.67           H  
ATOM   3359 3HD1 LEU A 217      12.483  10.351  51.764  1.00  0.67           H  
ATOM   3360 1HD2 LEU A 217      13.598  13.157  52.468  1.00  0.67           H  
ATOM   3361 2HD2 LEU A 217      13.634  12.424  50.845  1.00  0.67           H  
ATOM   3362 3HD2 LEU A 217      12.862  14.011  51.089  1.00  0.67           H  
ATOM   3363  N   LEU A 218       8.785  12.709  48.322  1.00  0.69           N  
ATOM   3364  CA  LEU A 218       8.238  12.277  47.049  1.00  0.69           C  
ATOM   3365  C   LEU A 218       7.789  13.431  46.167  1.00  0.69           C  
ATOM   3366  O   LEU A 218       7.847  13.329  44.942  1.00  0.69           O  
ATOM   3367  CB  LEU A 218       7.057  11.336  47.266  1.00  0.69           C  
ATOM   3368  CG  LEU A 218       7.414   9.850  47.481  1.00  0.69           C  
ATOM   3369  CD1 LEU A 218       8.158   9.641  48.801  1.00  0.69           C  
ATOM   3370  CD2 LEU A 218       6.216   9.065  47.491  1.00  0.69           C  
ATOM   3371  H   LEU A 218       8.202  12.645  49.153  1.00  0.69           H  
ATOM   3372  HA  LEU A 218       9.016  11.730  46.520  1.00  0.69           H  
ATOM   3373 1HB  LEU A 218       6.497  11.680  48.122  1.00  0.69           H  
ATOM   3374 2HB  LEU A 218       6.407  11.395  46.396  1.00  0.69           H  
ATOM   3375  HG  LEU A 218       8.038   9.531  46.671  1.00  0.69           H  
ATOM   3376 1HD1 LEU A 218       8.387   8.592  48.918  1.00  0.69           H  
ATOM   3377 2HD1 LEU A 218       9.074  10.221  48.813  1.00  0.69           H  
ATOM   3378 3HD1 LEU A 218       7.534   9.940  49.608  1.00  0.69           H  
ATOM   3379 1HD2 LEU A 218       6.475   8.022  47.621  1.00  0.69           H  
ATOM   3380 2HD2 LEU A 218       5.611   9.387  48.298  1.00  0.69           H  
ATOM   3381 3HD2 LEU A 218       5.691   9.199  46.567  1.00  0.69           H  
ATOM   3382  N   SER A 219       7.326  14.530  46.769  1.00  0.72           N  
ATOM   3383  CA  SER A 219       6.856  15.672  45.997  1.00  0.72           C  
ATOM   3384  C   SER A 219       7.983  16.550  45.493  1.00  0.72           C  
ATOM   3385  O   SER A 219       7.756  17.402  44.643  1.00  0.72           O  
ATOM   3386  CB  SER A 219       5.916  16.535  46.828  1.00  0.72           C  
ATOM   3387  OG  SER A 219       6.583  17.130  47.903  1.00  0.72           O  
ATOM   3388  H   SER A 219       7.259  14.584  47.786  1.00  0.72           H  
ATOM   3389  HA  SER A 219       6.309  15.300  45.130  1.00  0.72           H  
ATOM   3390 1HB  SER A 219       5.499  17.309  46.194  1.00  0.72           H  
ATOM   3391 2HB  SER A 219       5.096  15.948  47.201  1.00  0.72           H  
ATOM   3392  HG  SER A 219       6.688  16.409  48.559  1.00  0.72           H  
ATOM   3393  N   ALA A 220       9.201  16.353  45.985  1.00  0.76           N  
ATOM   3394  CA  ALA A 220      10.297  17.231  45.604  1.00  0.76           C  
ATOM   3395  C   ALA A 220      10.472  17.410  44.079  1.00  0.76           C  
ATOM   3396  O   ALA A 220      10.506  18.559  43.639  1.00  0.76           O  
ATOM   3397  CB  ALA A 220      11.587  16.736  46.245  1.00  0.76           C  
ATOM   3398  H   ALA A 220       9.352  15.615  46.665  1.00  0.76           H  
ATOM   3399  HA  ALA A 220      10.079  18.213  46.004  1.00  0.76           H  
ATOM   3400 1HB  ALA A 220      12.393  17.430  46.019  1.00  0.76           H  
ATOM   3401 2HB  ALA A 220      11.445  16.688  47.328  1.00  0.76           H  
ATOM   3402 3HB  ALA A 220      11.857  15.757  45.899  1.00  0.76           H  
ATOM   3403  N   PRO A 221      10.554  16.370  43.214  1.00  0.82           N  
ATOM   3404  CA  PRO A 221      10.702  16.564  41.783  1.00  0.82           C  
ATOM   3405  C   PRO A 221       9.504  17.255  41.141  1.00  0.82           C  
ATOM   3406  O   PRO A 221       9.632  17.861  40.076  1.00  0.82           O  
ATOM   3407  CB  PRO A 221      10.878  15.132  41.264  1.00  0.82           C  
ATOM   3408  CG  PRO A 221      10.263  14.248  42.324  1.00  0.82           C  
ATOM   3409  CD  PRO A 221      10.562  14.941  43.624  1.00  0.82           C  
ATOM   3410  HA  PRO A 221      11.615  17.148  41.603  1.00  0.82           H  
ATOM   3411 1HB  PRO A 221      10.376  15.030  40.292  1.00  0.82           H  
ATOM   3412 2HB  PRO A 221      11.944  14.922  41.096  1.00  0.82           H  
ATOM   3413 1HG  PRO A 221       9.179  14.140  42.154  1.00  0.82           H  
ATOM   3414 2HG  PRO A 221      10.693  13.238  42.276  1.00  0.82           H  
ATOM   3415 1HD  PRO A 221       9.793  14.669  44.303  1.00  0.82           H  
ATOM   3416 2HD  PRO A 221      11.552  14.638  43.974  1.00  0.82           H  
ATOM   3417  N   GLU A 222       8.336  17.189  41.782  1.00  0.88           N  
ATOM   3418  CA  GLU A 222       7.162  17.825  41.223  1.00  0.88           C  
ATOM   3419  C   GLU A 222       7.189  19.285  41.604  1.00  0.88           C  
ATOM   3420  O   GLU A 222       6.890  20.159  40.790  1.00  0.88           O  
ATOM   3421  CB  GLU A 222       5.874  17.133  41.659  1.00  0.88           C  
ATOM   3422  CG  GLU A 222       4.632  17.768  41.045  1.00  0.88           C  
ATOM   3423  CD  GLU A 222       3.372  16.957  41.188  1.00  0.88           C  
ATOM   3424  OE1 GLU A 222       3.424  15.860  41.685  1.00  0.88           O  
ATOM   3425  OE2 GLU A 222       2.337  17.474  40.827  1.00  0.88           O  
ATOM   3426  H   GLU A 222       8.252  16.742  42.688  1.00  0.88           H  
ATOM   3427  HA  GLU A 222       7.214  17.760  40.136  1.00  0.88           H  
ATOM   3428 1HB  GLU A 222       5.905  16.083  41.371  1.00  0.88           H  
ATOM   3429 2HB  GLU A 222       5.782  17.175  42.747  1.00  0.88           H  
ATOM   3430 1HG  GLU A 222       4.480  18.729  41.535  1.00  0.88           H  
ATOM   3431 2HG  GLU A 222       4.818  17.961  39.990  1.00  0.88           H  
ATOM   3432  N   ARG A 223       7.585  19.565  42.844  1.00  0.98           N  
ATOM   3433  CA  ARG A 223       7.671  20.940  43.289  1.00  0.98           C  
ATOM   3434  C   ARG A 223       8.711  21.668  42.445  1.00  0.98           C  
ATOM   3435  O   ARG A 223       8.496  22.812  42.032  1.00  0.98           O  
ATOM   3436  CB  ARG A 223       8.047  21.010  44.767  1.00  0.98           C  
ATOM   3437  CG  ARG A 223       6.935  20.608  45.731  1.00  0.98           C  
ATOM   3438  CD  ARG A 223       7.275  20.855  47.189  1.00  0.98           C  
ATOM   3439  NE  ARG A 223       8.079  19.778  47.807  1.00  0.98           N  
ATOM   3440  CZ  ARG A 223       9.378  19.903  48.178  1.00  0.98           C  
ATOM   3441  NH1 ARG A 223       9.995  21.058  48.005  1.00  0.98           N  
ATOM   3442  NH2 ARG A 223      10.055  18.891  48.716  1.00  0.98           N  
ATOM   3443  H   ARG A 223       7.814  18.809  43.485  1.00  0.98           H  
ATOM   3444  HA  ARG A 223       6.701  21.415  43.150  1.00  0.98           H  
ATOM   3445 1HB  ARG A 223       8.894  20.348  44.951  1.00  0.98           H  
ATOM   3446 2HB  ARG A 223       8.360  22.022  45.017  1.00  0.98           H  
ATOM   3447 1HG  ARG A 223       6.042  21.179  45.493  1.00  0.98           H  
ATOM   3448 2HG  ARG A 223       6.718  19.549  45.610  1.00  0.98           H  
ATOM   3449 1HD  ARG A 223       7.863  21.767  47.238  1.00  0.98           H  
ATOM   3450 2HD  ARG A 223       6.381  21.001  47.767  1.00  0.98           H  
ATOM   3451  HE  ARG A 223       7.623  18.868  47.927  1.00  0.98           H  
ATOM   3452 1HH1 ARG A 223       9.500  21.840  47.598  1.00  0.98           H  
ATOM   3453 2HH1 ARG A 223      10.961  21.159  48.280  1.00  0.98           H  
ATOM   3454 1HH2 ARG A 223       9.626  17.962  48.883  1.00  0.98           H  
ATOM   3455 2HH2 ARG A 223      11.028  19.020  48.952  1.00  0.98           H  
ATOM   3456  N   LYS A 224       9.812  20.975  42.130  1.00  1.11           N  
ATOM   3457  CA  LYS A 224      10.851  21.568  41.310  1.00  1.11           C  
ATOM   3458  C   LYS A 224      10.363  21.762  39.884  1.00  1.11           C  
ATOM   3459  O   LYS A 224      10.563  22.830  39.302  1.00  1.11           O  
ATOM   3460  CB  LYS A 224      12.092  20.682  41.326  1.00  1.11           C  
ATOM   3461  CG  LYS A 224      12.834  20.664  42.665  1.00  1.11           C  
ATOM   3462  CD  LYS A 224      14.007  19.702  42.634  1.00  1.11           C  
ATOM   3463  CE  LYS A 224      14.714  19.651  43.978  1.00  1.11           C  
ATOM   3464  NZ  LYS A 224      15.857  18.691  43.969  1.00  1.11           N  
ATOM   3465  H   LYS A 224       9.945  20.036  42.508  1.00  1.11           H  
ATOM   3466  HA  LYS A 224      11.105  22.545  41.720  1.00  1.11           H  
ATOM   3467 1HB  LYS A 224      11.800  19.657  41.094  1.00  1.11           H  
ATOM   3468 2HB  LYS A 224      12.785  21.008  40.551  1.00  1.11           H  
ATOM   3469 1HG  LYS A 224      13.206  21.665  42.881  1.00  1.11           H  
ATOM   3470 2HG  LYS A 224      12.153  20.377  43.459  1.00  1.11           H  
ATOM   3471 1HD  LYS A 224      13.640  18.702  42.390  1.00  1.11           H  
ATOM   3472 2HD  LYS A 224      14.714  20.010  41.867  1.00  1.11           H  
ATOM   3473 1HE  LYS A 224      15.087  20.644  44.222  1.00  1.11           H  
ATOM   3474 2HE  LYS A 224      13.999  19.343  44.741  1.00  1.11           H  
ATOM   3475 1HZ  LYS A 224      16.298  18.685  44.878  1.00  1.11           H  
ATOM   3476 2HZ  LYS A 224      15.516  17.765  43.754  1.00  1.11           H  
ATOM   3477 3HZ  LYS A 224      16.530  18.973  43.270  1.00  1.11           H  
ATOM   3478  N   ALA A 225       9.673  20.761  39.323  1.00  1.32           N  
ATOM   3479  CA  ALA A 225       9.175  20.901  37.967  1.00  1.32           C  
ATOM   3480  C   ALA A 225       8.204  22.061  37.862  1.00  1.32           C  
ATOM   3481  O   ALA A 225       8.273  22.850  36.919  1.00  1.32           O  
ATOM   3482  CB  ALA A 225       8.482  19.625  37.534  1.00  1.32           C  
ATOM   3483  H   ALA A 225       9.525  19.876  39.810  1.00  1.32           H  
ATOM   3484  HA  ALA A 225      10.020  21.097  37.311  1.00  1.32           H  
ATOM   3485 1HB  ALA A 225       8.126  19.731  36.512  1.00  1.32           H  
ATOM   3486 2HB  ALA A 225       9.183  18.793  37.595  1.00  1.32           H  
ATOM   3487 3HB  ALA A 225       7.637  19.434  38.197  1.00  1.32           H  
ATOM   3488  N   ARG A 226       7.325  22.202  38.852  1.00  1.59           N  
ATOM   3489  CA  ARG A 226       6.360  23.285  38.837  1.00  1.59           C  
ATOM   3490  C   ARG A 226       7.057  24.630  38.940  1.00  1.59           C  
ATOM   3491  O   ARG A 226       6.679  25.585  38.253  1.00  1.59           O  
ATOM   3492  CB  ARG A 226       5.338  23.080  39.944  1.00  1.59           C  
ATOM   3493  CG  ARG A 226       4.337  21.931  39.651  1.00  1.59           C  
ATOM   3494  CD  ARG A 226       3.379  21.663  40.775  1.00  1.59           C  
ATOM   3495  NE  ARG A 226       2.449  20.570  40.444  1.00  1.59           N  
ATOM   3496  CZ  ARG A 226       1.284  20.713  39.806  1.00  1.59           C  
ATOM   3497  NH1 ARG A 226       0.847  21.897  39.425  1.00  1.59           N  
ATOM   3498  NH2 ARG A 226       0.588  19.631  39.573  1.00  1.59           N  
ATOM   3499  H   ARG A 226       7.304  21.527  39.616  1.00  1.59           H  
ATOM   3500  HA  ARG A 226       5.826  23.249  37.889  1.00  1.59           H  
ATOM   3501 1HB  ARG A 226       5.860  22.839  40.873  1.00  1.59           H  
ATOM   3502 2HB  ARG A 226       4.775  23.996  40.105  1.00  1.59           H  
ATOM   3503 1HG  ARG A 226       3.754  22.184  38.768  1.00  1.59           H  
ATOM   3504 2HG  ARG A 226       4.893  21.012  39.460  1.00  1.59           H  
ATOM   3505 1HD  ARG A 226       3.937  21.372  41.668  1.00  1.59           H  
ATOM   3506 2HD  ARG A 226       2.793  22.555  40.991  1.00  1.59           H  
ATOM   3507  HE  ARG A 226       2.691  19.603  40.696  1.00  1.59           H  
ATOM   3508 1HH1 ARG A 226       1.395  22.721  39.618  1.00  1.59           H  
ATOM   3509 2HH1 ARG A 226      -0.039  21.979  38.953  1.00  1.59           H  
ATOM   3510 1HH2 ARG A 226       0.980  18.733  39.893  1.00  1.59           H  
ATOM   3511 2HH2 ARG A 226      -0.296  19.682  39.098  1.00  1.59           H  
ATOM   3512  N   ALA A 227       8.105  24.717  39.764  1.00  1.97           N  
ATOM   3513  CA  ALA A 227       8.839  25.965  39.875  1.00  1.97           C  
ATOM   3514  C   ALA A 227       9.448  26.348  38.533  1.00  1.97           C  
ATOM   3515  O   ALA A 227       9.413  27.518  38.135  1.00  1.97           O  
ATOM   3516  CB  ALA A 227       9.926  25.836  40.924  1.00  1.97           C  
ATOM   3517  H   ALA A 227       8.381  23.918  40.340  1.00  1.97           H  
ATOM   3518  HA  ALA A 227       8.144  26.746  40.164  1.00  1.97           H  
ATOM   3519 1HB  ALA A 227      10.461  26.778  41.016  1.00  1.97           H  
ATOM   3520 2HB  ALA A 227       9.475  25.574  41.880  1.00  1.97           H  
ATOM   3521 3HB  ALA A 227      10.620  25.052  40.626  1.00  1.97           H  
ATOM   3522  N   LEU A 228       9.966  25.352  37.812  1.00  2.54           N  
ATOM   3523  CA  LEU A 228      10.565  25.593  36.511  1.00  2.54           C  
ATOM   3524  C   LEU A 228       9.522  26.031  35.491  1.00  2.54           C  
ATOM   3525  O   LEU A 228       9.780  26.928  34.677  1.00  2.54           O  
ATOM   3526  CB  LEU A 228      11.292  24.335  36.044  1.00  2.54           C  
ATOM   3527  CG  LEU A 228      12.537  23.983  36.865  1.00  2.54           C  
ATOM   3528  CD1 LEU A 228      13.054  22.622  36.441  1.00  2.54           C  
ATOM   3529  CD2 LEU A 228      13.584  25.066  36.666  1.00  2.54           C  
ATOM   3530  H   LEU A 228       9.973  24.406  38.200  1.00  2.54           H  
ATOM   3531  HA  LEU A 228      11.296  26.391  36.617  1.00  2.54           H  
ATOM   3532 1HB  LEU A 228      10.605  23.495  36.104  1.00  2.54           H  
ATOM   3533 2HB  LEU A 228      11.591  24.465  35.008  1.00  2.54           H  
ATOM   3534  HG  LEU A 228      12.277  23.932  37.917  1.00  2.54           H  
ATOM   3535 1HD1 LEU A 228      13.933  22.367  37.031  1.00  2.54           H  
ATOM   3536 2HD1 LEU A 228      12.278  21.877  36.606  1.00  2.54           H  
ATOM   3537 3HD1 LEU A 228      13.318  22.646  35.386  1.00  2.54           H  
ATOM   3538 1HD2 LEU A 228      14.469  24.825  37.256  1.00  2.54           H  
ATOM   3539 2HD2 LEU A 228      13.853  25.123  35.612  1.00  2.54           H  
ATOM   3540 3HD2 LEU A 228      13.180  26.025  36.992  1.00  2.54           H  
ATOM   3541  N   LYS A 229       8.322  25.446  35.556  1.00  3.39           N  
ATOM   3542  CA  LYS A 229       7.280  25.834  34.617  1.00  3.39           C  
ATOM   3543  C   LYS A 229       6.877  27.284  34.872  1.00  3.39           C  
ATOM   3544  O   LYS A 229       6.689  28.061  33.925  1.00  3.39           O  
ATOM   3545  CB  LYS A 229       6.050  24.925  34.750  1.00  3.39           C  
ATOM   3546  CG  LYS A 229       6.269  23.465  34.328  1.00  3.39           C  
ATOM   3547  CD  LYS A 229       6.596  23.336  32.856  1.00  3.39           C  
ATOM   3548  CE  LYS A 229       5.390  23.564  31.972  1.00  3.39           C  
ATOM   3549  NZ  LYS A 229       5.740  23.359  30.557  1.00  3.39           N  
ATOM   3550  H   LYS A 229       8.158  24.697  36.231  1.00  3.39           H  
ATOM   3551  HA  LYS A 229       7.673  25.759  33.603  1.00  3.39           H  
ATOM   3552 1HB  LYS A 229       5.723  24.921  35.791  1.00  3.39           H  
ATOM   3553 2HB  LYS A 229       5.236  25.328  34.153  1.00  3.39           H  
ATOM   3554 1HG  LYS A 229       7.095  23.054  34.877  1.00  3.39           H  
ATOM   3555 2HG  LYS A 229       5.381  22.881  34.557  1.00  3.39           H  
ATOM   3556 1HD  LYS A 229       7.364  24.068  32.585  1.00  3.39           H  
ATOM   3557 2HD  LYS A 229       6.995  22.343  32.654  1.00  3.39           H  
ATOM   3558 1HE  LYS A 229       4.597  22.873  32.246  1.00  3.39           H  
ATOM   3559 2HE  LYS A 229       5.035  24.585  32.103  1.00  3.39           H  
ATOM   3560 1HZ  LYS A 229       4.951  23.524  29.963  1.00  3.39           H  
ATOM   3561 2HZ  LYS A 229       6.492  24.018  30.312  1.00  3.39           H  
ATOM   3562 3HZ  LYS A 229       6.082  22.424  30.415  1.00  3.39           H  
ATOM   3563  N   ARG A 230       6.801  27.671  36.153  1.00  4.67           N  
ATOM   3564  CA  ARG A 230       6.457  29.045  36.483  1.00  4.67           C  
ATOM   3565  C   ARG A 230       7.547  29.990  36.004  1.00  4.67           C  
ATOM   3566  O   ARG A 230       7.254  31.054  35.454  1.00  4.67           O  
ATOM   3567  CB  ARG A 230       6.252  29.237  37.981  1.00  4.67           C  
ATOM   3568  CG  ARG A 230       4.989  28.599  38.562  1.00  4.67           C  
ATOM   3569  CD  ARG A 230       4.691  29.105  39.944  1.00  4.67           C  
ATOM   3570  NE  ARG A 230       5.726  28.769  40.926  1.00  4.67           N  
ATOM   3571  CZ  ARG A 230       5.762  27.639  41.665  1.00  4.67           C  
ATOM   3572  NH1 ARG A 230       4.826  26.731  41.531  1.00  4.67           N  
ATOM   3573  NH2 ARG A 230       6.741  27.450  42.535  1.00  4.67           N  
ATOM   3574  H   ARG A 230       6.956  26.992  36.901  1.00  4.67           H  
ATOM   3575  HA  ARG A 230       5.528  29.299  35.975  1.00  4.67           H  
ATOM   3576 1HB  ARG A 230       7.101  28.806  38.511  1.00  4.67           H  
ATOM   3577 2HB  ARG A 230       6.230  30.301  38.212  1.00  4.67           H  
ATOM   3578 1HG  ARG A 230       4.140  28.826  37.920  1.00  4.67           H  
ATOM   3579 2HG  ARG A 230       5.121  27.522  38.615  1.00  4.67           H  
ATOM   3580 1HD  ARG A 230       4.598  30.190  39.911  1.00  4.67           H  
ATOM   3581 2HD  ARG A 230       3.751  28.675  40.285  1.00  4.67           H  
ATOM   3582  HE  ARG A 230       6.469  29.436  41.064  1.00  4.67           H  
ATOM   3583 1HH1 ARG A 230       4.077  26.875  40.869  1.00  4.67           H  
ATOM   3584 2HH1 ARG A 230       4.859  25.893  42.091  1.00  4.67           H  
ATOM   3585 1HH2 ARG A 230       7.462  28.150  42.645  1.00  4.67           H  
ATOM   3586 2HH2 ARG A 230       6.767  26.607  43.091  1.00  4.67           H  
ATOM   3587  N   ALA A 231       8.814  29.587  36.168  1.00  6.52           N  
ATOM   3588  CA  ALA A 231       9.923  30.422  35.738  1.00  6.52           C  
ATOM   3589  C   ALA A 231       9.847  30.681  34.241  1.00  6.52           C  
ATOM   3590  O   ALA A 231      10.067  31.814  33.797  1.00  6.52           O  
ATOM   3591  CB  ALA A 231      11.242  29.756  36.087  1.00  6.52           C  
ATOM   3592  H   ALA A 231       9.010  28.703  36.640  1.00  6.52           H  
ATOM   3593  HA  ALA A 231       9.851  31.376  36.258  1.00  6.52           H  
ATOM   3594 1HB  ALA A 231      12.066  30.396  35.781  1.00  6.52           H  
ATOM   3595 2HB  ALA A 231      11.288  29.585  37.163  1.00  6.52           H  
ATOM   3596 3HB  ALA A 231      11.313  28.803  35.570  1.00  6.52           H  
ATOM   3597  N   GLY A 232       9.486  29.645  33.473  1.00  8.99           N  
ATOM   3598  CA  GLY A 232       9.334  29.745  32.025  1.00  8.99           C  
ATOM   3599  C   GLY A 232       8.241  30.745  31.680  1.00  8.99           C  
ATOM   3600  O   GLY A 232       8.426  31.648  30.850  1.00  8.99           O  
ATOM   3601  H   GLY A 232       9.340  28.735  33.917  1.00  8.99           H  
ATOM   3602 1HA  GLY A 232      10.276  30.056  31.580  1.00  8.99           H  
ATOM   3603 2HA  GLY A 232       9.083  28.765  31.616  1.00  8.99           H  
ATOM   3604  N   ALA A 233       7.073  30.561  32.299  1.00 11.86           N  
ATOM   3605  CA  ALA A 233       5.929  31.422  32.038  1.00 11.86           C  
ATOM   3606  C   ALA A 233       6.222  32.884  32.362  1.00 11.86           C  
ATOM   3607  O   ALA A 233       5.828  33.785  31.620  1.00 11.86           O  
ATOM   3608  CB  ALA A 233       4.749  30.952  32.870  1.00 11.86           C  
ATOM   3609  H   ALA A 233       6.978  29.791  32.965  1.00 11.86           H  
ATOM   3610  HA  ALA A 233       5.685  31.348  30.980  1.00 11.86           H  
ATOM   3611 1HB  ALA A 233       3.884  31.574  32.660  1.00 11.86           H  
ATOM   3612 2HB  ALA A 233       4.525  29.913  32.626  1.00 11.86           H  
ATOM   3613 3HB  ALA A 233       5.006  31.026  33.927  1.00 11.86           H  
ATOM   3614  N   ARG A 234       6.952  33.117  33.449  1.00 14.70           N  
ATOM   3615  CA  ARG A 234       7.293  34.463  33.882  1.00 14.70           C  
ATOM   3616  C   ARG A 234       8.407  35.091  33.054  1.00 14.70           C  
ATOM   3617  O   ARG A 234       8.402  36.301  32.814  1.00 14.70           O  
ATOM   3618  CB  ARG A 234       7.724  34.436  35.335  1.00 14.70           C  
ATOM   3619  CG  ARG A 234       6.615  34.139  36.331  1.00 14.70           C  
ATOM   3620  CD  ARG A 234       7.154  33.994  37.704  1.00 14.70           C  
ATOM   3621  NE  ARG A 234       6.112  33.709  38.678  1.00 14.70           N  
ATOM   3622  CZ  ARG A 234       6.338  33.450  39.980  1.00 14.70           C  
ATOM   3623  NH1 ARG A 234       7.570  33.444  40.443  1.00 14.70           N  
ATOM   3624  NH2 ARG A 234       5.325  33.209  40.794  1.00 14.70           N  
ATOM   3625  H   ARG A 234       7.244  32.330  34.029  1.00 14.70           H  
ATOM   3626  HA  ARG A 234       6.403  35.083  33.791  1.00 14.70           H  
ATOM   3627 1HB  ARG A 234       8.488  33.665  35.461  1.00 14.70           H  
ATOM   3628 2HB  ARG A 234       8.173  35.390  35.601  1.00 14.70           H  
ATOM   3629 1HG  ARG A 234       5.899  34.959  36.328  1.00 14.70           H  
ATOM   3630 2HG  ARG A 234       6.109  33.216  36.054  1.00 14.70           H  
ATOM   3631 1HD  ARG A 234       7.866  33.166  37.717  1.00 14.70           H  
ATOM   3632 2HD  ARG A 234       7.658  34.912  38.000  1.00 14.70           H  
ATOM   3633  HE  ARG A 234       5.153  33.713  38.356  1.00 14.70           H  
ATOM   3634 1HH1 ARG A 234       8.344  33.633  39.821  1.00 14.70           H  
ATOM   3635 2HH1 ARG A 234       7.742  33.255  41.420  1.00 14.70           H  
ATOM   3636 1HH2 ARG A 234       4.378  33.219  40.439  1.00 14.70           H  
ATOM   3637 2HH2 ARG A 234       5.495  33.022  41.771  1.00 14.70           H  
ATOM   3638  N   SER A 235       9.364  34.270  32.618  1.00 16.85           N  
ATOM   3639  CA  SER A 235      10.520  34.757  31.885  1.00 16.85           C  
ATOM   3640  C   SER A 235      10.284  34.889  30.381  1.00 16.85           C  
ATOM   3641  O   SER A 235      11.082  35.520  29.687  1.00 16.85           O  
ATOM   3642  CB  SER A 235      11.670  33.812  32.110  1.00 16.85           C  
ATOM   3643  OG  SER A 235      12.003  33.740  33.463  1.00 16.85           O  
ATOM   3644  H   SER A 235       9.331  33.280  32.852  1.00 16.85           H  
ATOM   3645  HA  SER A 235      10.781  35.739  32.280  1.00 16.85           H  
ATOM   3646 1HB  SER A 235      11.388  32.823  31.754  1.00 16.85           H  
ATOM   3647 2HB  SER A 235      12.529  34.144  31.536  1.00 16.85           H  
ATOM   3648  HG  SER A 235      11.301  33.172  33.860  1.00 16.85           H  
ATOM   3649  N   GLY A 236       9.179  34.334  29.877  1.00 17.83           N  
ATOM   3650  CA  GLY A 236       8.892  34.407  28.448  1.00 17.83           C  
ATOM   3651  C   GLY A 236       9.484  33.250  27.642  1.00 17.83           C  
ATOM   3652  O   GLY A 236       9.828  33.417  26.469  1.00 17.83           O  
ATOM   3653  H   GLY A 236       8.562  33.799  30.486  1.00 17.83           H  
ATOM   3654 1HA  GLY A 236       7.810  34.424  28.310  1.00 17.83           H  
ATOM   3655 2HA  GLY A 236       9.269  35.350  28.057  1.00 17.83           H  
ATOM   3656  N   HIS A 237       9.567  32.070  28.259  1.00 17.86           N  
ATOM   3657  CA  HIS A 237      10.102  30.884  27.607  1.00 17.86           C  
ATOM   3658  C   HIS A 237       9.122  29.704  27.687  1.00 17.86           C  
ATOM   3659  O   HIS A 237       9.419  28.722  28.364  1.00 17.86           O  
ATOM   3660  CB  HIS A 237      11.422  30.437  28.235  1.00 17.86           C  
ATOM   3661  CG  HIS A 237      12.520  31.439  28.175  1.00 17.86           C  
ATOM   3662  ND1 HIS A 237      13.161  31.777  27.001  1.00 17.86           N  
ATOM   3663  CD2 HIS A 237      13.128  32.140  29.148  1.00 17.86           C  
ATOM   3664  CE1 HIS A 237      14.102  32.666  27.262  1.00 17.86           C  
ATOM   3665  NE2 HIS A 237      14.104  32.902  28.558  1.00 17.86           N  
ATOM   3666  H   HIS A 237       9.250  31.994  29.224  1.00 17.86           H  
ATOM   3667  HA  HIS A 237      10.321  31.104  26.569  1.00 17.86           H  
ATOM   3668 1HB  HIS A 237      11.246  30.203  29.278  1.00 17.86           H  
ATOM   3669 2HB  HIS A 237      11.762  29.532  27.753  1.00 17.86           H  
ATOM   3670  HD2 HIS A 237      12.895  32.099  30.197  1.00 17.86           H  
ATOM   3671  HE1 HIS A 237      14.765  33.121  26.531  1.00 17.86           H  
ATOM   3672  HE2 HIS A 237      14.725  33.536  29.044  1.00 17.86           H  
ATOM   3673  N   PRO A 238       7.980  29.738  26.953  1.00 17.61           N  
ATOM   3674  CA  PRO A 238       6.884  28.768  26.978  1.00 17.61           C  
ATOM   3675  C   PRO A 238       7.335  27.386  26.519  1.00 17.61           C  
ATOM   3676  O   PRO A 238       6.652  26.390  26.744  1.00 17.61           O  
ATOM   3677  CB  PRO A 238       5.860  29.375  26.010  1.00 17.61           C  
ATOM   3678  CG  PRO A 238       6.663  30.258  25.096  1.00 17.61           C  
ATOM   3679  CD  PRO A 238       7.758  30.825  25.962  1.00 17.61           C  
ATOM   3680  HA  PRO A 238       6.474  28.719  27.998  1.00 17.61           H  
ATOM   3681 1HB  PRO A 238       5.338  28.571  25.469  1.00 17.61           H  
ATOM   3682 2HB  PRO A 238       5.095  29.929  26.573  1.00 17.61           H  
ATOM   3683 1HG  PRO A 238       7.052  29.670  24.251  1.00 17.61           H  
ATOM   3684 2HG  PRO A 238       6.021  31.041  24.666  1.00 17.61           H  
ATOM   3685 1HD  PRO A 238       8.624  31.005  25.322  1.00 17.61           H  
ATOM   3686 2HD  PRO A 238       7.404  31.736  26.457  1.00 17.61           H  
ATOM   3687  N   LYS A 239       8.486  27.342  25.849  1.00 17.44           N  
ATOM   3688  CA  LYS A 239       9.114  26.121  25.368  1.00 17.44           C  
ATOM   3689  C   LYS A 239       9.517  25.168  26.506  1.00 17.44           C  
ATOM   3690  O   LYS A 239       9.768  23.986  26.260  1.00 17.44           O  
ATOM   3691  CB  LYS A 239      10.364  26.478  24.562  1.00 17.44           C  
ATOM   3692  CG  LYS A 239      11.498  27.067  25.417  1.00 17.44           C  
ATOM   3693  CD  LYS A 239      12.709  27.454  24.586  1.00 17.44           C  
ATOM   3694  CE  LYS A 239      13.837  27.988  25.470  1.00 17.44           C  
ATOM   3695  NZ  LYS A 239      15.027  28.393  24.665  1.00 17.44           N  
ATOM   3696  H   LYS A 239       8.974  28.204  25.676  1.00 17.44           H  
ATOM   3697  HA  LYS A 239       8.403  25.600  24.726  1.00 17.44           H  
ATOM   3698 1HB  LYS A 239      10.743  25.587  24.061  1.00 17.44           H  
ATOM   3699 2HB  LYS A 239      10.107  27.207  23.795  1.00 17.44           H  
ATOM   3700 1HG  LYS A 239      11.133  27.941  25.956  1.00 17.44           H  
ATOM   3701 2HG  LYS A 239      11.817  26.325  26.142  1.00 17.44           H  
ATOM   3702 1HD  LYS A 239      13.069  26.582  24.036  1.00 17.44           H  
ATOM   3703 2HD  LYS A 239      12.429  28.225  23.869  1.00 17.44           H  
ATOM   3704 1HE  LYS A 239      13.476  28.853  26.026  1.00 17.44           H  
ATOM   3705 2HE  LYS A 239      14.133  27.214  26.178  1.00 17.44           H  
ATOM   3706 1HZ  LYS A 239      15.748  28.743  25.281  1.00 17.44           H  
ATOM   3707 2HZ  LYS A 239      15.377  27.596  24.153  1.00 17.44           H  
ATOM   3708 3HZ  LYS A 239      14.759  29.120  24.016  1.00 17.44           H  
ATOM   3709  N   LEU A 240       9.629  25.701  27.729  1.00 17.40           N  
ATOM   3710  CA  LEU A 240      10.055  24.931  28.889  1.00 17.40           C  
ATOM   3711  C   LEU A 240       8.879  24.199  29.542  1.00 17.40           C  
ATOM   3712  O   LEU A 240       8.992  23.024  29.903  1.00 17.40           O  
ATOM   3713  OXT LEU A 240       7.897  24.841  29.916  1.00 17.40           O  
ATOM   3714  CB  LEU A 240      10.712  25.882  29.893  1.00 17.40           C  
ATOM   3715  CG  LEU A 240      11.939  26.643  29.353  1.00 17.40           C  
ATOM   3716  CD1 LEU A 240      12.437  27.613  30.408  1.00 17.40           C  
ATOM   3717  CD2 LEU A 240      13.014  25.651  28.949  1.00 17.40           C  
ATOM   3718  H   LEU A 240       9.413  26.691  27.861  1.00 17.40           H  
ATOM   3719  HA  LEU A 240      10.788  24.194  28.564  1.00 17.40           H  
ATOM   3720 1HB  LEU A 240       9.973  26.626  30.199  1.00 17.40           H  
ATOM   3721 2HB  LEU A 240      11.021  25.316  30.770  1.00 17.40           H  
ATOM   3722  HG  LEU A 240      11.644  27.224  28.486  1.00 17.40           H  
ATOM   3723 1HD1 LEU A 240      13.292  28.169  30.021  1.00 17.40           H  
ATOM   3724 2HD1 LEU A 240      11.643  28.303  30.662  1.00 17.40           H  
ATOM   3725 3HD1 LEU A 240      12.734  27.063  31.299  1.00 17.40           H  
ATOM   3726 1HD2 LEU A 240      13.875  26.189  28.557  1.00 17.40           H  
ATOM   3727 2HD2 LEU A 240      13.315  25.065  29.817  1.00 17.40           H  
ATOM   3728 3HD2 LEU A 240      12.621  24.984  28.180  1.00 17.40           H  
ENDMDL

REMARK ID 663739 DOMAINID 656216 MODEL 5 1337
MODEL     5
ATOM      1  N   MET A   1       0.271   0.275  -2.718  1.00 17.00           N  
ATOM      2  CA  MET A   1       1.527  -0.367  -2.358  1.00 17.00           C  
ATOM      3  C   MET A   1       2.301   0.474  -1.358  1.00 17.00           C  
ATOM      4  O   MET A   1       2.167   0.292  -0.148  1.00 17.00           O  
ATOM      5  CB  MET A   1       2.371  -0.642  -3.601  1.00 17.00           C  
ATOM      6  CG  MET A   1       1.802  -1.695  -4.532  1.00 17.00           C  
ATOM      7  SD  MET A   1       2.786  -1.889  -6.031  1.00 17.00           S  
ATOM      8  CE  MET A   1       4.268  -2.643  -5.362  1.00 17.00           C  
ATOM      9 1H   MET A   1      -0.101  -0.151  -3.552  1.00 17.00           H  
ATOM     10 2H   MET A   1      -0.388   0.170  -1.960  1.00 17.00           H  
ATOM     11 3H   MET A   1       0.433   1.259  -2.884  1.00 17.00           H  
ATOM     12  HA  MET A   1       1.301  -1.319  -1.877  1.00 17.00           H  
ATOM     13 1HB  MET A   1       2.474   0.270  -4.181  1.00 17.00           H  
ATOM     14 2HB  MET A   1       3.371  -0.961  -3.301  1.00 17.00           H  
ATOM     15 1HG  MET A   1       1.766  -2.654  -4.016  1.00 17.00           H  
ATOM     16 2HG  MET A   1       0.787  -1.421  -4.817  1.00 17.00           H  
ATOM     17 1HE  MET A   1       4.979  -2.828  -6.167  1.00 17.00           H  
ATOM     18 2HE  MET A   1       4.719  -1.972  -4.627  1.00 17.00           H  
ATOM     19 3HE  MET A   1       4.011  -3.587  -4.880  1.00 17.00           H  
ATOM     20  N   GLY A   2       3.131   1.387  -1.855  1.00 17.23           N  
ATOM     21  CA  GLY A   2       3.904   2.237  -0.959  1.00 17.23           C  
ATOM     22  C   GLY A   2       2.997   3.200  -0.207  1.00 17.23           C  
ATOM     23  O   GLY A   2       1.963   3.624  -0.723  1.00 17.23           O  
ATOM     24  H   GLY A   2       3.240   1.508  -2.851  1.00 17.23           H  
ATOM     25 1HA  GLY A   2       4.451   1.617  -0.249  1.00 17.23           H  
ATOM     26 2HA  GLY A   2       4.641   2.797  -1.533  1.00 17.23           H  
ATOM     27  N   MET A   3       3.426   3.577   0.993  1.00 17.51           N  
ATOM     28  CA  MET A   3       2.716   4.523   1.851  1.00 17.51           C  
ATOM     29  C   MET A   3       3.436   5.863   1.872  1.00 17.51           C  
ATOM     30  O   MET A   3       3.243   6.673   2.771  1.00 17.51           O  
ATOM     31  CB  MET A   3       2.602   3.953   3.260  1.00 17.51           C  
ATOM     32  CG  MET A   3       1.823   2.649   3.334  1.00 17.51           C  
ATOM     33  SD  MET A   3       0.124   2.832   2.785  1.00 17.51           S  
ATOM     34  CE  MET A   3      -0.575   3.836   4.093  1.00 17.51           C  
ATOM     35  H   MET A   3       4.286   3.178   1.343  1.00 17.51           H  
ATOM     36  HA  MET A   3       1.717   4.684   1.447  1.00 17.51           H  
ATOM     37 1HB  MET A   3       3.598   3.778   3.667  1.00 17.51           H  
ATOM     38 2HB  MET A   3       2.112   4.678   3.912  1.00 17.51           H  
ATOM     39 1HG  MET A   3       2.306   1.898   2.705  1.00 17.51           H  
ATOM     40 2HG  MET A   3       1.821   2.284   4.351  1.00 17.51           H  
ATOM     41 1HE  MET A   3      -1.623   4.035   3.876  1.00 17.51           H  
ATOM     42 2HE  MET A   3      -0.500   3.308   5.035  1.00 17.51           H  
ATOM     43 3HE  MET A   3      -0.030   4.777   4.160  1.00 17.51           H  
ATOM     44  N   THR A   4       4.259   6.082   0.856  1.00 17.86           N  
ATOM     45  CA  THR A   4       5.110   7.258   0.747  1.00 17.86           C  
ATOM     46  C   THR A   4       4.517   8.652   0.407  1.00 17.86           C  
ATOM     47  O   THR A   4       5.244   9.629   0.584  1.00 17.86           O  
ATOM     48  CB  THR A   4       6.227   6.956  -0.266  1.00 17.86           C  
ATOM     49  OG1 THR A   4       5.668   6.702  -1.562  1.00 17.86           O  
ATOM     50  CG2 THR A   4       6.977   5.717   0.185  1.00 17.86           C  
ATOM     51  H   THR A   4       4.318   5.372   0.142  1.00 17.86           H  
ATOM     52  HA  THR A   4       5.594   7.369   1.717  1.00 17.86           H  
ATOM     53  HB  THR A   4       6.912   7.802  -0.326  1.00 17.86           H  
ATOM     54  HG1 THR A   4       5.292   7.515  -1.914  1.00 17.86           H  
ATOM     55 1HG2 THR A   4       7.772   5.492  -0.527  1.00 17.86           H  
ATOM     56 2HG2 THR A   4       7.410   5.894   1.170  1.00 17.86           H  
ATOM     57 3HG2 THR A   4       6.287   4.876   0.237  1.00 17.86           H  
ATOM     58  N   PRO A   5       3.284   8.835  -0.128  1.00 18.28           N  
ATOM     59  CA  PRO A   5       2.754  10.160  -0.404  1.00 18.28           C  
ATOM     60  C   PRO A   5       2.825  11.021   0.845  1.00 18.28           C  
ATOM     61  O   PRO A   5       2.468  10.578   1.939  1.00 18.28           O  
ATOM     62  CB  PRO A   5       1.319   9.869  -0.843  1.00 18.28           C  
ATOM     63  CG  PRO A   5       1.395   8.471  -1.433  1.00 18.28           C  
ATOM     64  CD  PRO A   5       2.389   7.737  -0.556  1.00 18.28           C  
ATOM     65  HA  PRO A   5       3.333  10.618  -1.223  1.00 18.28           H  
ATOM     66 1HB  PRO A   5       0.646   9.928   0.027  1.00 18.28           H  
ATOM     67 2HB  PRO A   5       0.980  10.626  -1.563  1.00 18.28           H  
ATOM     68 1HG  PRO A   5       0.400   8.000  -1.432  1.00 18.28           H  
ATOM     69 2HG  PRO A   5       1.719   8.524  -2.483  1.00 18.28           H  
ATOM     70 1HD  PRO A   5       1.842   7.317   0.291  1.00 18.28           H  
ATOM     71 2HD  PRO A   5       2.913   6.984  -1.159  1.00 18.28           H  
ATOM     72  N   ARG A   6       3.239  12.267   0.680  1.00 18.80           N  
ATOM     73  CA  ARG A   6       3.410  13.167   1.813  1.00 18.80           C  
ATOM     74  C   ARG A   6       2.933  14.576   1.494  1.00 18.80           C  
ATOM     75  O   ARG A   6       3.060  15.051   0.359  1.00 18.80           O  
ATOM     76  CB  ARG A   6       4.875  13.188   2.234  1.00 18.80           C  
ATOM     77  CG  ARG A   6       5.211  13.997   3.484  1.00 18.80           C  
ATOM     78  CD  ARG A   6       6.655  13.863   3.839  1.00 18.80           C  
ATOM     79  NE  ARG A   6       7.006  12.507   4.255  1.00 18.80           N  
ATOM     80  CZ  ARG A   6       8.265  12.085   4.496  1.00 18.80           C  
ATOM     81  NH1 ARG A   6       9.267  12.928   4.372  1.00 18.80           N  
ATOM     82  NH2 ARG A   6       8.511  10.827   4.854  1.00 18.80           N  
ATOM     83  H   ARG A   6       3.497  12.581  -0.243  1.00 18.80           H  
ATOM     84  HA  ARG A   6       2.822  12.787   2.648  1.00 18.80           H  
ATOM     85 1HB  ARG A   6       5.208  12.166   2.410  1.00 18.80           H  
ATOM     86 2HB  ARG A   6       5.477  13.587   1.419  1.00 18.80           H  
ATOM     87 1HG  ARG A   6       5.005  15.056   3.318  1.00 18.80           H  
ATOM     88 2HG  ARG A   6       4.615  13.638   4.325  1.00 18.80           H  
ATOM     89 1HD  ARG A   6       7.259  14.116   2.970  1.00 18.80           H  
ATOM     90 2HD  ARG A   6       6.894  14.535   4.646  1.00 18.80           H  
ATOM     91  HE  ARG A   6       6.256  11.836   4.359  1.00 18.80           H  
ATOM     92 1HH1 ARG A   6       9.091  13.883   4.099  1.00 18.80           H  
ATOM     93 2HH1 ARG A   6      10.211  12.618   4.549  1.00 18.80           H  
ATOM     94 1HH2 ARG A   6       7.750  10.139   4.952  1.00 18.80           H  
ATOM     95 2HH2 ARG A   6       9.460  10.534   5.026  1.00 18.80           H  
ATOM     96  N   ARG A   7       2.357  15.223   2.500  1.00 19.38           N  
ATOM     97  CA  ARG A   7       1.881  16.594   2.396  1.00 19.38           C  
ATOM     98  C   ARG A   7       2.350  17.417   3.585  1.00 19.38           C  
ATOM     99  O   ARG A   7       2.564  16.883   4.682  1.00 19.38           O  
ATOM    100  CB  ARG A   7       0.360  16.639   2.327  1.00 19.38           C  
ATOM    101  CG  ARG A   7      -0.253  15.974   1.093  1.00 19.38           C  
ATOM    102  CD  ARG A   7       0.042  16.771  -0.136  1.00 19.38           C  
ATOM    103  NE  ARG A   7      -0.584  16.220  -1.325  1.00 19.38           N  
ATOM    104  CZ  ARG A   7      -0.024  15.303  -2.146  1.00 19.38           C  
ATOM    105  NH1 ARG A   7       1.189  14.831  -1.917  1.00 19.38           N  
ATOM    106  NH2 ARG A   7      -0.700  14.877  -3.202  1.00 19.38           N  
ATOM    107  H   ARG A   7       2.266  14.748   3.382  1.00 19.38           H  
ATOM    108  HA  ARG A   7       2.286  17.039   1.487  1.00 19.38           H  
ATOM    109 1HB  ARG A   7      -0.056  16.149   3.206  1.00 19.38           H  
ATOM    110 2HB  ARG A   7       0.028  17.678   2.346  1.00 19.38           H  
ATOM    111 1HG  ARG A   7       0.143  14.970   0.962  1.00 19.38           H  
ATOM    112 2HG  ARG A   7      -1.335  15.923   1.212  1.00 19.38           H  
ATOM    113 1HD  ARG A   7      -0.320  17.789  -0.002  1.00 19.38           H  
ATOM    114 2HD  ARG A   7       1.119  16.792  -0.300  1.00 19.38           H  
ATOM    115  HE  ARG A   7      -1.512  16.543  -1.555  1.00 19.38           H  
ATOM    116 1HH1 ARG A   7       1.743  15.142  -1.104  1.00 19.38           H  
ATOM    117 2HH1 ARG A   7       1.586  14.156  -2.548  1.00 19.38           H  
ATOM    118 1HH2 ARG A   7      -1.627  15.235  -3.387  1.00 19.38           H  
ATOM    119 2HH2 ARG A   7      -0.289  14.196  -3.822  1.00 19.38           H  
ATOM    120  N   LYS A   8       2.510  18.717   3.349  1.00 20.02           N  
ATOM    121  CA  LYS A   8       2.923  19.662   4.380  1.00 20.02           C  
ATOM    122  C   LYS A   8       1.953  20.838   4.475  1.00 20.02           C  
ATOM    123  O   LYS A   8       1.348  21.242   3.472  1.00 20.02           O  
ATOM    124  CB  LYS A   8       4.331  20.172   4.066  1.00 20.02           C  
ATOM    125  CG  LYS A   8       5.410  19.090   4.081  1.00 20.02           C  
ATOM    126  CD  LYS A   8       6.778  19.641   3.692  1.00 20.02           C  
ATOM    127  CE  LYS A   8       7.830  18.529   3.647  1.00 20.02           C  
ATOM    128  NZ  LYS A   8       9.154  19.022   3.137  1.00 20.02           N  
ATOM    129  H   LYS A   8       2.336  19.069   2.419  1.00 20.02           H  
ATOM    130  HA  LYS A   8       2.930  19.153   5.342  1.00 20.02           H  
ATOM    131 1HB  LYS A   8       4.340  20.653   3.090  1.00 20.02           H  
ATOM    132 2HB  LYS A   8       4.609  20.925   4.809  1.00 20.02           H  
ATOM    133 1HG  LYS A   8       5.471  18.687   5.090  1.00 20.02           H  
ATOM    134 2HG  LYS A   8       5.146  18.283   3.403  1.00 20.02           H  
ATOM    135 1HD  LYS A   8       6.718  20.121   2.714  1.00 20.02           H  
ATOM    136 2HD  LYS A   8       7.085  20.387   4.427  1.00 20.02           H  
ATOM    137 1HE  LYS A   8       7.962  18.129   4.652  1.00 20.02           H  
ATOM    138 2HE  LYS A   8       7.474  17.730   2.995  1.00 20.02           H  
ATOM    139 1HZ  LYS A   8       9.820  18.262   3.120  1.00 20.02           H  
ATOM    140 2HZ  LYS A   8       9.036  19.383   2.199  1.00 20.02           H  
ATOM    141 3HZ  LYS A   8       9.504  19.756   3.733  1.00 20.02           H  
ATOM    142  N   ARG A   9       1.828  21.390   5.681  1.00 20.67           N  
ATOM    143  CA  ARG A   9       0.994  22.561   5.950  1.00 20.67           C  
ATOM    144  C   ARG A   9       1.700  23.569   6.844  1.00 20.67           C  
ATOM    145  O   ARG A   9       2.611  23.226   7.595  1.00 20.67           O  
ATOM    146  CB  ARG A   9      -0.324  22.156   6.604  1.00 20.67           C  
ATOM    147  CG  ARG A   9      -1.256  21.306   5.740  1.00 20.67           C  
ATOM    148  CD  ARG A   9      -1.824  22.127   4.629  1.00 20.67           C  
ATOM    149  NE  ARG A   9      -2.792  21.402   3.823  1.00 20.67           N  
ATOM    150  CZ  ARG A   9      -2.500  20.661   2.731  1.00 20.67           C  
ATOM    151  NH1 ARG A   9      -1.259  20.545   2.299  1.00 20.67           N  
ATOM    152  NH2 ARG A   9      -3.479  20.052   2.079  1.00 20.67           N  
ATOM    153  H   ARG A   9       2.338  20.960   6.453  1.00 20.67           H  
ATOM    154  HA  ARG A   9       0.769  23.047   5.001  1.00 20.67           H  
ATOM    155 1HB  ARG A   9      -0.116  21.588   7.507  1.00 20.67           H  
ATOM    156 2HB  ARG A   9      -0.870  23.051   6.904  1.00 20.67           H  
ATOM    157 1HG  ARG A   9      -0.723  20.459   5.317  1.00 20.67           H  
ATOM    158 2HG  ARG A   9      -2.083  20.943   6.350  1.00 20.67           H  
ATOM    159 1HD  ARG A   9      -2.317  23.004   5.045  1.00 20.67           H  
ATOM    160 2HD  ARG A   9      -1.013  22.448   3.974  1.00 20.67           H  
ATOM    161  HE  ARG A   9      -3.760  21.457   4.103  1.00 20.67           H  
ATOM    162 1HH1 ARG A   9      -0.475  21.006   2.789  1.00 20.67           H  
ATOM    163 2HH1 ARG A   9      -1.069  20.007   1.474  1.00 20.67           H  
ATOM    164 1HH2 ARG A   9      -4.433  20.141   2.401  1.00 20.67           H  
ATOM    165 2HH2 ARG A   9      -3.273  19.502   1.260  1.00 20.67           H  
ATOM    166  N   ARG A  10       1.301  24.833   6.755  1.00 21.26           N  
ATOM    167  CA  ARG A  10       1.864  25.835   7.656  1.00 21.26           C  
ATOM    168  C   ARG A  10       0.814  26.748   8.260  1.00 21.26           C  
ATOM    169  O   ARG A  10      -0.167  27.105   7.606  1.00 21.26           O  
ATOM    170  CB  ARG A  10       2.901  26.709   6.955  1.00 21.26           C  
ATOM    171  CG  ARG A  10       4.190  26.010   6.535  1.00 21.26           C  
ATOM    172  CD  ARG A  10       5.149  26.951   5.905  1.00 21.26           C  
ATOM    173  NE  ARG A  10       6.399  26.296   5.543  1.00 21.26           N  
ATOM    174  CZ  ARG A  10       7.406  26.866   4.864  1.00 21.26           C  
ATOM    175  NH1 ARG A  10       7.327  28.113   4.448  1.00 21.26           N  
ATOM    176  NH2 ARG A  10       8.476  26.140   4.628  1.00 21.26           N  
ATOM    177  H   ARG A  10       0.582  25.100   6.098  1.00 21.26           H  
ATOM    178  HA  ARG A  10       2.359  25.315   8.470  1.00 21.26           H  
ATOM    179 1HB  ARG A  10       2.460  27.159   6.070  1.00 21.26           H  
ATOM    180 2HB  ARG A  10       3.185  27.523   7.628  1.00 21.26           H  
ATOM    181 1HG  ARG A  10       4.663  25.596   7.413  1.00 21.26           H  
ATOM    182 2HG  ARG A  10       3.975  25.211   5.828  1.00 21.26           H  
ATOM    183 1HD  ARG A  10       4.710  27.370   5.001  1.00 21.26           H  
ATOM    184 2HD  ARG A  10       5.377  27.755   6.606  1.00 21.26           H  
ATOM    185  HE  ARG A  10       6.552  25.323   5.835  1.00 21.26           H  
ATOM    186 1HH1 ARG A  10       6.497  28.657   4.640  1.00 21.26           H  
ATOM    187 2HH1 ARG A  10       8.095  28.523   3.938  1.00 21.26           H  
ATOM    188 1HH2 ARG A  10       8.486  25.173   4.983  1.00 21.26           H  
ATOM    189 2HH2 ARG A  10       9.258  26.524   4.122  1.00 21.26           H  
ATOM    190  N   GLY A  11       1.058  27.148   9.506  1.00 21.70           N  
ATOM    191  CA  GLY A  11       0.250  28.161  10.174  1.00 21.70           C  
ATOM    192  C   GLY A  11       0.828  29.522   9.802  1.00 21.70           C  
ATOM    193  O   GLY A  11       0.116  30.450   9.426  1.00 21.70           O  
ATOM    194  H   GLY A  11       1.872  26.758   9.978  1.00 21.70           H  
ATOM    195 1HA  GLY A  11      -0.789  28.087   9.853  1.00 21.70           H  
ATOM    196 2HA  GLY A  11       0.283  28.014  11.253  1.00 21.70           H  
ATOM    197  N   GLY A  12       2.145  29.616   9.934  1.00 21.90           N  
ATOM    198  CA  GLY A  12       2.927  30.793   9.588  1.00 21.90           C  
ATOM    199  C   GLY A  12       4.330  30.614  10.142  1.00 21.90           C  
ATOM    200  O   GLY A  12       5.302  30.497   9.400  1.00 21.90           O  
ATOM    201  H   GLY A  12       2.638  28.800  10.257  1.00 21.90           H  
ATOM    202 1HA  GLY A  12       2.962  30.912   8.505  1.00 21.90           H  
ATOM    203 2HA  GLY A  12       2.466  31.687  10.007  1.00 21.90           H  
ATOM    204  N   ALA A  13       4.406  30.534  11.474  1.00 21.80           N  
ATOM    205  CA  ALA A  13       5.656  30.287  12.196  1.00 21.80           C  
ATOM    206  C   ALA A  13       5.871  28.794  12.425  1.00 21.80           C  
ATOM    207  O   ALA A  13       6.948  28.360  12.830  1.00 21.80           O  
ATOM    208  CB  ALA A  13       5.640  31.008  13.532  1.00 21.80           C  
ATOM    209  H   ALA A  13       3.557  30.664  12.006  1.00 21.80           H  
ATOM    210  HA  ALA A  13       6.482  30.662  11.592  1.00 21.80           H  
ATOM    211 1HB  ALA A  13       6.583  30.831  14.049  1.00 21.80           H  
ATOM    212 2HB  ALA A  13       5.511  32.078  13.368  1.00 21.80           H  
ATOM    213 3HB  ALA A  13       4.818  30.631  14.138  1.00 21.80           H  
ATOM    214  N   VAL A  14       4.812  28.025  12.197  1.00 21.43           N  
ATOM    215  CA  VAL A  14       4.798  26.590  12.450  1.00 21.43           C  
ATOM    216  C   VAL A  14       4.509  25.765  11.207  1.00 21.43           C  
ATOM    217  O   VAL A  14       3.545  26.025  10.478  1.00 21.43           O  
ATOM    218  CB  VAL A  14       3.746  26.255  13.526  1.00 21.43           C  
ATOM    219  CG1 VAL A  14       3.682  24.740  13.753  1.00 21.43           C  
ATOM    220  CG2 VAL A  14       4.105  26.982  14.818  1.00 21.43           C  
ATOM    221  H   VAL A  14       3.983  28.471  11.856  1.00 21.43           H  
ATOM    222  HA  VAL A  14       5.780  26.301  12.830  1.00 21.43           H  
ATOM    223  HB  VAL A  14       2.764  26.578  13.185  1.00 21.43           H  
ATOM    224 1HG1 VAL A  14       2.931  24.518  14.509  1.00 21.43           H  
ATOM    225 2HG1 VAL A  14       3.412  24.236  12.828  1.00 21.43           H  
ATOM    226 3HG1 VAL A  14       4.653  24.379  14.089  1.00 21.43           H  
ATOM    227 1HG2 VAL A  14       3.361  26.755  15.580  1.00 21.43           H  
ATOM    228 2HG2 VAL A  14       5.088  26.652  15.158  1.00 21.43           H  
ATOM    229 3HG2 VAL A  14       4.125  28.055  14.648  1.00 21.43           H  
ATOM    230  N   GLN A  15       5.345  24.751  10.990  1.00 20.91           N  
ATOM    231  CA  GLN A  15       5.188  23.815   9.880  1.00 20.91           C  
ATOM    232  C   GLN A  15       4.805  22.430  10.388  1.00 20.91           C  
ATOM    233  O   GLN A  15       5.342  21.944  11.386  1.00 20.91           O  
ATOM    234  CB  GLN A  15       6.445  23.738   9.019  1.00 20.91           C  
ATOM    235  CG  GLN A  15       6.302  22.799   7.825  1.00 20.91           C  
ATOM    236  CD  GLN A  15       7.490  22.851   6.920  1.00 20.91           C  
ATOM    237  OE1 GLN A  15       7.623  23.764   6.083  1.00 20.91           O  
ATOM    238  NE2 GLN A  15       8.393  21.891   7.086  1.00 20.91           N  
ATOM    239  H   GLN A  15       6.116  24.619  11.630  1.00 20.91           H  
ATOM    240  HA  GLN A  15       4.374  24.157   9.249  1.00 20.91           H  
ATOM    241 1HB  GLN A  15       6.694  24.731   8.646  1.00 20.91           H  
ATOM    242 2HB  GLN A  15       7.281  23.392   9.624  1.00 20.91           H  
ATOM    243 1HG  GLN A  15       6.203  21.772   8.187  1.00 20.91           H  
ATOM    244 2HG  GLN A  15       5.413  23.074   7.255  1.00 20.91           H  
ATOM    245 1HE2 GLN A  15       9.222  21.879   6.528  1.00 20.91           H  
ATOM    246 2HE2 GLN A  15       8.251  21.188   7.789  1.00 20.91           H  
ATOM    247  N   ILE A  16       3.841  21.832   9.702  1.00 20.37           N  
ATOM    248  CA  ILE A  16       3.283  20.529  10.016  1.00 20.37           C  
ATOM    249  C   ILE A  16       3.517  19.541   8.867  1.00 20.37           C  
ATOM    250  O   ILE A  16       3.169  19.831   7.719  1.00 20.37           O  
ATOM    251  CB  ILE A  16       1.770  20.683  10.247  1.00 20.37           C  
ATOM    252  CG1 ILE A  16       1.514  21.732  11.347  1.00 20.37           C  
ATOM    253  CG2 ILE A  16       1.151  19.345  10.611  1.00 20.37           C  
ATOM    254  CD1 ILE A  16       1.287  23.156  10.787  1.00 20.37           C  
ATOM    255  H   ILE A  16       3.457  22.323   8.903  1.00 20.37           H  
ATOM    256  HA  ILE A  16       3.760  20.144  10.916  1.00 20.37           H  
ATOM    257  HB  ILE A  16       1.311  21.054   9.337  1.00 20.37           H  
ATOM    258 1HG1 ILE A  16       0.635  21.442  11.917  1.00 20.37           H  
ATOM    259 2HG1 ILE A  16       2.372  21.759  12.021  1.00 20.37           H  
ATOM    260 1HG2 ILE A  16       0.079  19.468  10.759  1.00 20.37           H  
ATOM    261 2HG2 ILE A  16       1.325  18.631   9.806  1.00 20.37           H  
ATOM    262 3HG2 ILE A  16       1.605  18.973  11.530  1.00 20.37           H  
ATOM    263 1HD1 ILE A  16       1.112  23.850  11.609  1.00 20.37           H  
ATOM    264 2HD1 ILE A  16       2.152  23.483  10.228  1.00 20.37           H  
ATOM    265 3HD1 ILE A  16       0.421  23.155  10.126  1.00 20.37           H  
ATOM    266  N   THR A  17       4.107  18.380   9.164  1.00 19.90           N  
ATOM    267  CA  THR A  17       4.362  17.386   8.117  1.00 19.90           C  
ATOM    268  C   THR A  17       3.630  16.067   8.392  1.00 19.90           C  
ATOM    269  O   THR A  17       3.677  15.540   9.505  1.00 19.90           O  
ATOM    270  CB  THR A  17       5.871  17.114   7.977  1.00 19.90           C  
ATOM    271  OG1 THR A  17       6.550  18.335   7.644  1.00 19.90           O  
ATOM    272  CG2 THR A  17       6.120  16.097   6.870  1.00 19.90           C  
ATOM    273  H   THR A  17       4.378  18.187  10.119  1.00 19.90           H  
ATOM    274  HA  THR A  17       3.996  17.771   7.166  1.00 19.90           H  
ATOM    275  HB  THR A  17       6.267  16.730   8.915  1.00 19.90           H  
ATOM    276  HG1 THR A  17       7.456  18.129   7.405  1.00 19.90           H  
ATOM    277 1HG2 THR A  17       7.189  15.923   6.776  1.00 19.90           H  
ATOM    278 2HG2 THR A  17       5.628  15.159   7.112  1.00 19.90           H  
ATOM    279 3HG2 THR A  17       5.728  16.475   5.928  1.00 19.90           H  
ATOM    280  N   ARG A  18       2.953  15.545   7.369  1.00 19.59           N  
ATOM    281  CA  ARG A  18       2.218  14.285   7.451  1.00 19.59           C  
ATOM    282  C   ARG A  18       3.164  13.061   7.540  1.00 19.59           C  
ATOM    283  O   ARG A  18       4.148  13.006   6.801  1.00 19.59           O  
ATOM    284  CB  ARG A  18       1.340  14.157   6.212  1.00 19.59           C  
ATOM    285  CG  ARG A  18       0.394  12.971   6.163  1.00 19.59           C  
ATOM    286  CD  ARG A  18      -0.420  12.998   4.920  1.00 19.59           C  
ATOM    287  NE  ARG A  18      -1.377  11.904   4.853  1.00 19.59           N  
ATOM    288  CZ  ARG A  18      -1.093  10.678   4.371  1.00 19.59           C  
ATOM    289  NH1 ARG A  18       0.119  10.416   3.948  1.00 19.59           N  
ATOM    290  NH2 ARG A  18      -2.032   9.746   4.322  1.00 19.59           N  
ATOM    291  H   ARG A  18       2.936  16.051   6.481  1.00 19.59           H  
ATOM    292  HA  ARG A  18       1.579  14.353   8.324  1.00 19.59           H  
ATOM    293 1HB  ARG A  18       0.741  15.063   6.101  1.00 19.59           H  
ATOM    294 2HB  ARG A  18       1.980  14.090   5.335  1.00 19.59           H  
ATOM    295 1HG  ARG A  18       0.971  12.043   6.180  1.00 19.59           H  
ATOM    296 2HG  ARG A  18      -0.282  12.999   7.014  1.00 19.59           H  
ATOM    297 1HD  ARG A  18      -0.972  13.937   4.869  1.00 19.59           H  
ATOM    298 2HD  ARG A  18       0.244  12.922   4.056  1.00 19.59           H  
ATOM    299  HE  ARG A  18      -2.320  12.080   5.171  1.00 19.59           H  
ATOM    300 1HH1 ARG A  18       0.835  11.127   4.006  1.00 19.59           H  
ATOM    301 2HH1 ARG A  18       0.351   9.506   3.579  1.00 19.59           H  
ATOM    302 1HH2 ARG A  18      -2.967   9.950   4.648  1.00 19.59           H  
ATOM    303 2HH2 ARG A  18      -1.810   8.831   3.961  1.00 19.59           H  
ATOM    304  N   PRO A  19       2.935  12.092   8.455  1.00 19.46           N  
ATOM    305  CA  PRO A  19       3.699  10.857   8.578  1.00 19.46           C  
ATOM    306  C   PRO A  19       3.414   9.898   7.428  1.00 19.46           C  
ATOM    307  O   PRO A  19       2.301   9.872   6.902  1.00 19.46           O  
ATOM    308  CB  PRO A  19       3.225  10.296   9.923  1.00 19.46           C  
ATOM    309  CG  PRO A  19       1.827  10.844  10.098  1.00 19.46           C  
ATOM    310  CD  PRO A  19       1.862  12.231   9.462  1.00 19.46           C  
ATOM    311  HA  PRO A  19       4.772  11.107   8.612  1.00 19.46           H  
ATOM    312 1HB  PRO A  19       3.245   9.196   9.896  1.00 19.46           H  
ATOM    313 2HB  PRO A  19       3.910  10.611  10.723  1.00 19.46           H  
ATOM    314 1HG  PRO A  19       1.101  10.177   9.608  1.00 19.46           H  
ATOM    315 2HG  PRO A  19       1.562  10.871  11.165  1.00 19.46           H  
ATOM    316 1HD  PRO A  19       0.889  12.409   9.005  1.00 19.46           H  
ATOM    317 2HD  PRO A  19       2.132  13.002  10.207  1.00 19.46           H  
ATOM    318  N   THR A  20       4.394   9.056   7.096  1.00 19.45           N  
ATOM    319  CA  THR A  20       4.247   8.029   6.052  1.00 19.45           C  
ATOM    320  C   THR A  20       4.439   6.576   6.545  1.00 19.45           C  
ATOM    321  O   THR A  20       4.146   5.610   5.837  1.00 19.45           O  
ATOM    322  CB  THR A  20       5.209   8.337   4.879  1.00 19.45           C  
ATOM    323  OG1 THR A  20       6.570   8.390   5.356  1.00 19.45           O  
ATOM    324  CG2 THR A  20       4.837   9.654   4.207  1.00 19.45           C  
ATOM    325  H   THR A  20       5.285   9.150   7.563  1.00 19.45           H  
ATOM    326  HA  THR A  20       3.233   8.097   5.655  1.00 19.45           H  
ATOM    327  HB  THR A  20       5.135   7.543   4.148  1.00 19.45           H  
ATOM    328  HG1 THR A  20       6.798   7.535   5.741  1.00 19.45           H  
ATOM    329 1HG2 THR A  20       5.511   9.844   3.372  1.00 19.45           H  
ATOM    330 2HG2 THR A  20       3.816   9.585   3.836  1.00 19.45           H  
ATOM    331 3HG2 THR A  20       4.905  10.469   4.922  1.00 19.45           H  
ATOM    332  N   GLY A  21       4.926   6.405   7.770  1.00 19.41           N  
ATOM    333  CA  GLY A  21       5.247   5.070   8.292  1.00 19.41           C  
ATOM    334  C   GLY A  21       4.021   4.255   8.715  1.00 19.41           C  
ATOM    335  O   GLY A  21       3.821   4.002   9.907  1.00 19.41           O  
ATOM    336  H   GLY A  21       5.106   7.215   8.338  1.00 19.41           H  
ATOM    337 1HA  GLY A  21       5.800   4.516   7.532  1.00 19.41           H  
ATOM    338 2HA  GLY A  21       5.918   5.177   9.144  1.00 19.41           H  
ATOM    339  N   ARG A  22       3.197   3.854   7.741  1.00 19.21           N  
ATOM    340  CA  ARG A  22       1.966   3.116   8.052  1.00 19.21           C  
ATOM    341  C   ARG A  22       1.688   1.834   7.232  1.00 19.21           C  
ATOM    342  O   ARG A  22       0.677   1.769   6.534  1.00 19.21           O  
ATOM    343  CB  ARG A  22       0.773   4.044   7.864  1.00 19.21           C  
ATOM    344  CG  ARG A  22       0.722   5.244   8.818  1.00 19.21           C  
ATOM    345  CD  ARG A  22       0.449   4.828  10.225  1.00 19.21           C  
ATOM    346  NE  ARG A  22       0.352   5.973  11.126  1.00 19.21           N  
ATOM    347  CZ  ARG A  22       1.387   6.530  11.800  1.00 19.21           C  
ATOM    348  NH1 ARG A  22       2.613   6.049  11.692  1.00 19.21           N  
ATOM    349  NH2 ARG A  22       1.166   7.574  12.586  1.00 19.21           N  
ATOM    350  H   ARG A  22       3.433   4.126   6.789  1.00 19.21           H  
ATOM    351  HA  ARG A  22       1.998   2.840   9.105  1.00 19.21           H  
ATOM    352 1HB  ARG A  22       0.793   4.442   6.851  1.00 19.21           H  
ATOM    353 2HB  ARG A  22      -0.153   3.480   7.980  1.00 19.21           H  
ATOM    354 1HG  ARG A  22       1.663   5.791   8.791  1.00 19.21           H  
ATOM    355 2HG  ARG A  22      -0.080   5.910   8.503  1.00 19.21           H  
ATOM    356 1HD  ARG A  22      -0.492   4.280  10.266  1.00 19.21           H  
ATOM    357 2HD  ARG A  22       1.256   4.185  10.575  1.00 19.21           H  
ATOM    358  HE  ARG A  22      -0.560   6.386  11.253  1.00 19.21           H  
ATOM    359 1HH1 ARG A  22       2.822   5.238  11.091  1.00 19.21           H  
ATOM    360 2HH1 ARG A  22       3.365   6.478  12.205  1.00 19.21           H  
ATOM    361 1HH2 ARG A  22       0.232   7.949  12.679  1.00 19.21           H  
ATOM    362 2HH2 ARG A  22       1.931   7.994  13.094  1.00 19.21           H  
ATOM    363  N   PRO A  23       2.535   0.791   7.309  1.00 18.68           N  
ATOM    364  CA  PRO A  23       2.342  -0.512   6.678  1.00 18.68           C  
ATOM    365  C   PRO A  23       1.242  -1.226   7.448  1.00 18.68           C  
ATOM    366  O   PRO A  23       1.005  -0.866   8.601  1.00 18.68           O  
ATOM    367  CB  PRO A  23       3.705  -1.184   6.851  1.00 18.68           C  
ATOM    368  CG  PRO A  23       4.276  -0.549   8.107  1.00 18.68           C  
ATOM    369  CD  PRO A  23       3.786   0.895   8.080  1.00 18.68           C  
ATOM    370  HA  PRO A  23       2.072  -0.380   5.620  1.00 18.68           H  
ATOM    371 1HB  PRO A  23       3.572  -2.273   6.949  1.00 18.68           H  
ATOM    372 2HB  PRO A  23       4.326  -1.012   5.961  1.00 18.68           H  
ATOM    373 1HG  PRO A  23       3.922  -1.095   8.994  1.00 18.68           H  
ATOM    374 2HG  PRO A  23       5.374  -0.624   8.106  1.00 18.68           H  
ATOM    375 1HD  PRO A  23       3.602   1.238   9.107  1.00 18.68           H  
ATOM    376 2HD  PRO A  23       4.517   1.521   7.552  1.00 18.68           H  
ATOM    377  N   ARG A  24       0.566  -2.225   6.854  1.00 17.74           N  
ATOM    378  CA  ARG A  24      -0.455  -2.910   7.654  1.00 17.74           C  
ATOM    379  C   ARG A  24      -0.262  -4.432   7.810  1.00 17.74           C  
ATOM    380  O   ARG A  24       0.320  -4.858   8.807  1.00 17.74           O  
ATOM    381  CB  ARG A  24      -1.828  -2.628   7.054  1.00 17.74           C  
ATOM    382  CG  ARG A  24      -2.216  -1.133   7.015  1.00 17.74           C  
ATOM    383  CD  ARG A  24      -2.436  -0.545   8.369  1.00 17.74           C  
ATOM    384  NE  ARG A  24      -2.793   0.866   8.282  1.00 17.74           N  
ATOM    385  CZ  ARG A  24      -2.992   1.681   9.336  1.00 17.74           C  
ATOM    386  NH1 ARG A  24      -2.875   1.221  10.565  1.00 17.74           N  
ATOM    387  NH2 ARG A  24      -3.310   2.948   9.133  1.00 17.74           N  
ATOM    388  H   ARG A  24       0.761  -2.501   5.903  1.00 17.74           H  
ATOM    389  HA  ARG A  24      -0.446  -2.482   8.655  1.00 17.74           H  
ATOM    390 1HB  ARG A  24      -1.867  -2.992   6.031  1.00 17.74           H  
ATOM    391 2HB  ARG A  24      -2.591  -3.157   7.623  1.00 17.74           H  
ATOM    392 1HG  ARG A  24      -1.429  -0.556   6.523  1.00 17.74           H  
ATOM    393 2HG  ARG A  24      -3.140  -1.022   6.451  1.00 17.74           H  
ATOM    394 1HD  ARG A  24      -3.247  -1.073   8.868  1.00 17.74           H  
ATOM    395 2HD  ARG A  24      -1.528  -0.631   8.962  1.00 17.74           H  
ATOM    396  HE  ARG A  24      -2.891   1.264   7.357  1.00 17.74           H  
ATOM    397 1HH1 ARG A  24      -2.630   0.252  10.719  1.00 17.74           H  
ATOM    398 2HH1 ARG A  24      -3.029   1.835  11.352  1.00 17.74           H  
ATOM    399 1HH2 ARG A  24      -3.402   3.298   8.187  1.00 17.74           H  
ATOM    400 2HH2 ARG A  24      -3.466   3.563   9.917  1.00 17.74           H  
ATOM    401  N   THR A  25      -0.710  -5.255   6.841  1.00 16.41           N  
ATOM    402  CA  THR A  25      -0.561  -6.712   7.005  1.00 16.41           C  
ATOM    403  C   THR A  25      -0.917  -7.579   5.768  1.00 16.41           C  
ATOM    404  O   THR A  25      -1.908  -7.298   5.094  1.00 16.41           O  
ATOM    405  CB  THR A  25      -1.492  -7.187   8.140  1.00 16.41           C  
ATOM    406  OG1 THR A  25      -1.388  -8.607   8.294  1.00 16.41           O  
ATOM    407  CG2 THR A  25      -2.918  -6.819   7.788  1.00 16.41           C  
ATOM    408  H   THR A  25      -1.162  -4.882   6.020  1.00 16.41           H  
ATOM    409  HA  THR A  25       0.468  -6.875   7.302  1.00 16.41           H  
ATOM    410  HB  THR A  25      -1.227  -6.715   9.081  1.00 16.41           H  
ATOM    411  HG1 THR A  25      -2.204  -8.955   8.656  1.00 16.41           H  
ATOM    412 1HG2 THR A  25      -3.586  -7.149   8.582  1.00 16.41           H  
ATOM    413 2HG2 THR A  25      -3.002  -5.743   7.676  1.00 16.41           H  
ATOM    414 3HG2 THR A  25      -3.197  -7.301   6.853  1.00 16.41           H  
ATOM    415  N   PRO A  26      -0.185  -8.688   5.497  1.00 14.76           N  
ATOM    416  CA  PRO A  26      -0.516  -9.761   4.555  1.00 14.76           C  
ATOM    417  C   PRO A  26      -1.389 -10.844   5.220  1.00 14.76           C  
ATOM    418  O   PRO A  26      -0.998 -12.010   5.267  1.00 14.76           O  
ATOM    419  CB  PRO A  26       0.868 -10.305   4.199  1.00 14.76           C  
ATOM    420  CG  PRO A  26       1.661 -10.141   5.480  1.00 14.76           C  
ATOM    421  CD  PRO A  26       1.153  -8.844   6.108  1.00 14.76           C  
ATOM    422  HA  PRO A  26      -1.019  -9.336   3.674  1.00 14.76           H  
ATOM    423 1HB  PRO A  26       0.789 -11.353   3.878  1.00 14.76           H  
ATOM    424 2HB  PRO A  26       1.291  -9.740   3.355  1.00 14.76           H  
ATOM    425 1HG  PRO A  26       1.500 -11.013   6.132  1.00 14.76           H  
ATOM    426 2HG  PRO A  26       2.738 -10.109   5.257  1.00 14.76           H  
ATOM    427 1HD  PRO A  26       1.070  -8.992   7.198  1.00 14.76           H  
ATOM    428 2HD  PRO A  26       1.812  -8.005   5.837  1.00 14.76           H  
ATOM    429  N   THR A  27      -2.539 -10.458   5.762  1.00 12.89           N  
ATOM    430  CA  THR A  27      -3.389 -11.376   6.542  1.00 12.89           C  
ATOM    431  C   THR A  27      -4.097 -12.562   5.853  1.00 12.89           C  
ATOM    432  O   THR A  27      -4.183 -13.640   6.444  1.00 12.89           O  
ATOM    433  CB  THR A  27      -4.472 -10.596   7.317  1.00 12.89           C  
ATOM    434  OG1 THR A  27      -3.868  -9.718   8.290  1.00 12.89           O  
ATOM    435  CG2 THR A  27      -5.413 -11.551   8.027  1.00 12.89           C  
ATOM    436  H   THR A  27      -2.822  -9.489   5.660  1.00 12.89           H  
ATOM    437  HA  THR A  27      -2.736 -11.816   7.297  1.00 12.89           H  
ATOM    438  HB  THR A  27      -5.040  -9.992   6.611  1.00 12.89           H  
ATOM    439  HG1 THR A  27      -3.058  -9.343   7.939  1.00 12.89           H  
ATOM    440 1HG2 THR A  27      -6.175 -10.982   8.556  1.00 12.89           H  
ATOM    441 2HG2 THR A  27      -5.891 -12.205   7.300  1.00 12.89           H  
ATOM    442 3HG2 THR A  27      -4.850 -12.152   8.739  1.00 12.89           H  
ATOM    443  N   THR A  28      -4.673 -12.365   4.667  1.00 10.92           N  
ATOM    444  CA  THR A  28      -5.537 -13.412   4.097  1.00 10.92           C  
ATOM    445  C   THR A  28      -5.042 -14.168   2.860  1.00 10.92           C  
ATOM    446  O   THR A  28      -4.574 -13.575   1.886  1.00 10.92           O  
ATOM    447  CB  THR A  28      -6.924 -12.811   3.784  1.00 10.92           C  
ATOM    448  OG1 THR A  28      -7.512 -12.330   5.001  1.00 10.92           O  
ATOM    449  CG2 THR A  28      -7.855 -13.849   3.153  1.00 10.92           C  
ATOM    450  H   THR A  28      -4.544 -11.488   4.186  1.00 10.92           H  
ATOM    451  HA  THR A  28      -5.688 -14.162   4.872  1.00 10.92           H  
ATOM    452  HB  THR A  28      -6.805 -11.975   3.098  1.00 10.92           H  
ATOM    453  HG1 THR A  28      -7.693 -13.076   5.582  1.00 10.92           H  
ATOM    454 1HG2 THR A  28      -8.822 -13.392   2.953  1.00 10.92           H  
ATOM    455 2HG2 THR A  28      -7.435 -14.208   2.216  1.00 10.92           H  
ATOM    456 3HG2 THR A  28      -7.986 -14.688   3.837  1.00 10.92           H  
ATOM    457  N   GLN A  29      -5.208 -15.498   2.918  1.00  8.98           N  
ATOM    458  CA  GLN A  29      -4.919 -16.438   1.831  1.00  8.98           C  
ATOM    459  C   GLN A  29      -5.922 -17.601   1.874  1.00  8.98           C  
ATOM    460  O   GLN A  29      -6.219 -18.123   2.949  1.00  8.98           O  
ATOM    461  CB  GLN A  29      -3.494 -16.987   1.925  1.00  8.98           C  
ATOM    462  CG  GLN A  29      -3.126 -17.933   0.780  1.00  8.98           C  
ATOM    463  CD  GLN A  29      -1.689 -18.402   0.827  1.00  8.98           C  
ATOM    464  OE1 GLN A  29      -0.961 -18.159   1.794  1.00  8.98           O  
ATOM    465  NE2 GLN A  29      -1.267 -19.084  -0.231  1.00  8.98           N  
ATOM    466  H   GLN A  29      -5.580 -15.878   3.776  1.00  8.98           H  
ATOM    467  HA  GLN A  29      -5.037 -15.922   0.877  1.00  8.98           H  
ATOM    468 1HB  GLN A  29      -2.784 -16.158   1.924  1.00  8.98           H  
ATOM    469 2HB  GLN A  29      -3.370 -17.527   2.863  1.00  8.98           H  
ATOM    470 1HG  GLN A  29      -3.764 -18.817   0.834  1.00  8.98           H  
ATOM    471 2HG  GLN A  29      -3.288 -17.417  -0.166  1.00  8.98           H  
ATOM    472 1HE2 GLN A  29      -0.326 -19.423  -0.266  1.00  8.98           H  
ATOM    473 2HE2 GLN A  29      -1.892 -19.259  -0.994  1.00  8.98           H  
ATOM    474  N   THR A  30      -6.440 -17.996   0.709  1.00  7.23           N  
ATOM    475  CA  THR A  30      -7.402 -19.099   0.610  1.00  7.23           C  
ATOM    476  C   THR A  30      -6.984 -20.153  -0.426  1.00  7.23           C  
ATOM    477  O   THR A  30      -6.553 -19.805  -1.526  1.00  7.23           O  
ATOM    478  CB  THR A  30      -8.806 -18.552   0.272  1.00  7.23           C  
ATOM    479  OG1 THR A  30      -9.222 -17.642   1.301  1.00  7.23           O  
ATOM    480  CG2 THR A  30      -9.819 -19.680   0.161  1.00  7.23           C  
ATOM    481  H   THR A  30      -6.160 -17.518  -0.135  1.00  7.23           H  
ATOM    482  HA  THR A  30      -7.456 -19.594   1.580  1.00  7.23           H  
ATOM    483  HB  THR A  30      -8.767 -18.019  -0.677  1.00  7.23           H  
ATOM    484  HG1 THR A  30      -9.094 -18.051   2.166  1.00  7.23           H  
ATOM    485 1HG2 THR A  30     -10.798 -19.269  -0.079  1.00  7.23           H  
ATOM    486 2HG2 THR A  30      -9.516 -20.346  -0.621  1.00  7.23           H  
ATOM    487 3HG2 THR A  30      -9.873 -20.220   1.105  1.00  7.23           H  
ATOM    488  N   THR A  31      -7.125 -21.439  -0.069  1.00  5.77           N  
ATOM    489  CA  THR A  31      -6.789 -22.552  -0.971  1.00  5.77           C  
ATOM    490  C   THR A  31      -8.021 -23.321  -1.499  1.00  5.77           C  
ATOM    491  O   THR A  31      -7.932 -24.095  -2.450  1.00  5.77           O  
ATOM    492  CB  THR A  31      -5.852 -23.530  -0.250  1.00  5.77           C  
ATOM    493  OG1 THR A  31      -6.518 -24.066   0.908  1.00  5.77           O  
ATOM    494  CG2 THR A  31      -4.584 -22.802   0.191  1.00  5.77           C  
ATOM    495  H   THR A  31      -7.460 -21.643   0.861  1.00  5.77           H  
ATOM    496  HA  THR A  31      -6.261 -22.144  -1.833  1.00  5.77           H  
ATOM    497  HB  THR A  31      -5.589 -24.348  -0.924  1.00  5.77           H  
ATOM    498  HG1 THR A  31      -5.935 -24.699   1.346  1.00  5.77           H  
ATOM    499 1HG2 THR A  31      -3.922 -23.501   0.702  1.00  5.77           H  
ATOM    500 2HG2 THR A  31      -4.077 -22.396  -0.685  1.00  5.77           H  
ATOM    501 3HG2 THR A  31      -4.844 -21.990   0.868  1.00  5.77           H  
ATOM    502  N   LYS A  32      -9.162 -23.123  -0.843  1.00  4.59           N  
ATOM    503  CA  LYS A  32     -10.451 -23.762  -1.157  1.00  4.59           C  
ATOM    504  C   LYS A  32     -10.466 -25.297  -1.120  1.00  4.59           C  
ATOM    505  O   LYS A  32     -11.246 -25.912  -1.846  1.00  4.59           O  
ATOM    506  CB  LYS A  32     -10.936 -23.309  -2.540  1.00  4.59           C  
ATOM    507  CG  LYS A  32     -11.102 -21.804  -2.683  1.00  4.59           C  
ATOM    508  CD  LYS A  32     -11.685 -21.420  -4.029  1.00  4.59           C  
ATOM    509  CE  LYS A  32     -11.792 -19.905  -4.160  1.00  4.59           C  
ATOM    510  NZ  LYS A  32     -12.314 -19.495  -5.493  1.00  4.59           N  
ATOM    511  H   LYS A  32      -9.135 -22.472  -0.077  1.00  4.59           H  
ATOM    512  HA  LYS A  32     -11.174 -23.418  -0.415  1.00  4.59           H  
ATOM    513 1HB  LYS A  32     -10.249 -23.655  -3.311  1.00  4.59           H  
ATOM    514 2HB  LYS A  32     -11.903 -23.765  -2.746  1.00  4.59           H  
ATOM    515 1HG  LYS A  32     -11.741 -21.426  -1.886  1.00  4.59           H  
ATOM    516 2HG  LYS A  32     -10.126 -21.337  -2.602  1.00  4.59           H  
ATOM    517 1HD  LYS A  32     -11.048 -21.806  -4.827  1.00  4.59           H  
ATOM    518 2HD  LYS A  32     -12.677 -21.859  -4.136  1.00  4.59           H  
ATOM    519 1HE  LYS A  32     -12.460 -19.529  -3.387  1.00  4.59           H  
ATOM    520 2HE  LYS A  32     -10.804 -19.466  -4.016  1.00  4.59           H  
ATOM    521 1HZ  LYS A  32     -12.369 -18.487  -5.537  1.00  4.59           H  
ATOM    522 2HZ  LYS A  32     -11.693 -19.831  -6.216  1.00  4.59           H  
ATOM    523 3HZ  LYS A  32     -13.234 -19.888  -5.631  1.00  4.59           H  
ATOM    524  N   ARG A  33      -9.665 -25.891  -0.235  1.00  3.70           N  
ATOM    525  CA  ARG A  33      -9.540 -27.340   0.031  1.00  3.70           C  
ATOM    526  C   ARG A  33      -8.496 -28.176  -0.780  1.00  3.70           C  
ATOM    527  O   ARG A  33      -7.805 -28.958  -0.128  1.00  3.70           O  
ATOM    528  CB  ARG A  33     -10.899 -28.047   0.079  1.00  3.70           C  
ATOM    529  CG  ARG A  33     -11.817 -27.636   1.222  1.00  3.70           C  
ATOM    530  CD  ARG A  33     -11.381 -28.237   2.510  1.00  3.70           C  
ATOM    531  NE  ARG A  33     -12.304 -27.931   3.594  1.00  3.70           N  
ATOM    532  CZ  ARG A  33     -12.148 -28.338   4.871  1.00  3.70           C  
ATOM    533  NH1 ARG A  33     -11.107 -29.069   5.207  1.00  3.70           N  
ATOM    534  NH2 ARG A  33     -13.042 -28.005   5.786  1.00  3.70           N  
ATOM    535  H   ARG A  33      -9.066 -25.275   0.301  1.00  3.70           H  
ATOM    536  HA  ARG A  33      -9.204 -27.407   1.066  1.00  3.70           H  
ATOM    537 1HB  ARG A  33     -11.460 -27.989  -0.792  1.00  3.70           H  
ATOM    538 2HB  ARG A  33     -10.701 -29.087   0.244  1.00  3.70           H  
ATOM    539 1HG  ARG A  33     -11.807 -26.553   1.329  1.00  3.70           H  
ATOM    540 2HG  ARG A  33     -12.827 -27.968   1.015  1.00  3.70           H  
ATOM    541 1HD  ARG A  33     -11.326 -29.320   2.401  1.00  3.70           H  
ATOM    542 2HD  ARG A  33     -10.399 -27.849   2.778  1.00  3.70           H  
ATOM    543  HE  ARG A  33     -13.117 -27.372   3.375  1.00  3.70           H  
ATOM    544 1HH1 ARG A  33     -10.424 -29.325   4.508  1.00  3.70           H  
ATOM    545 2HH1 ARG A  33     -10.992 -29.374   6.162  1.00  3.70           H  
ATOM    546 1HH2 ARG A  33     -13.842 -27.444   5.530  1.00  3.70           H  
ATOM    547 2HH2 ARG A  33     -12.923 -28.311   6.741  1.00  3.70           H  
ATOM    548  N   PRO A  34      -8.290 -28.100  -2.132  1.00  3.03           N  
ATOM    549  CA  PRO A  34      -8.870 -27.435  -3.323  1.00  3.03           C  
ATOM    550  C   PRO A  34     -10.075 -28.119  -3.996  1.00  3.03           C  
ATOM    551  O   PRO A  34      -9.945 -28.725  -5.061  1.00  3.03           O  
ATOM    552  CB  PRO A  34      -7.687 -27.421  -4.283  1.00  3.03           C  
ATOM    553  CG  PRO A  34      -6.934 -28.660  -3.974  1.00  3.03           C  
ATOM    554  CD  PRO A  34      -7.099 -28.881  -2.496  1.00  3.03           C  
ATOM    555  HA  PRO A  34      -9.110 -26.397  -3.083  1.00  3.03           H  
ATOM    556 1HB  PRO A  34      -8.052 -27.389  -5.318  1.00  3.03           H  
ATOM    557 2HB  PRO A  34      -7.096 -26.505  -4.122  1.00  3.03           H  
ATOM    558 1HG  PRO A  34      -7.313 -29.477  -4.566  1.00  3.03           H  
ATOM    559 2HG  PRO A  34      -5.880 -28.532  -4.256  1.00  3.03           H  
ATOM    560 1HD  PRO A  34      -7.279 -29.948  -2.287  1.00  3.03           H  
ATOM    561 2HD  PRO A  34      -6.222 -28.503  -1.951  1.00  3.03           H  
ATOM    562  N   ARG A  35     -11.201 -28.126  -3.325  1.00  2.53           N  
ATOM    563  CA  ARG A  35     -12.526 -28.631  -3.725  1.00  2.53           C  
ATOM    564  C   ARG A  35     -12.715 -30.120  -4.070  1.00  2.53           C  
ATOM    565  O   ARG A  35     -13.728 -30.698  -3.668  1.00  2.53           O  
ATOM    566  CB  ARG A  35     -13.024 -27.819  -4.910  1.00  2.53           C  
ATOM    567  CG  ARG A  35     -13.318 -26.358  -4.580  1.00  2.53           C  
ATOM    568  CD  ARG A  35     -13.786 -25.588  -5.766  1.00  2.53           C  
ATOM    569  NE  ARG A  35     -12.730 -25.419  -6.756  1.00  2.53           N  
ATOM    570  CZ  ARG A  35     -12.900 -24.879  -7.981  1.00  2.53           C  
ATOM    571  NH1 ARG A  35     -14.086 -24.454  -8.359  1.00  2.53           N  
ATOM    572  NH2 ARG A  35     -11.870 -24.776  -8.804  1.00  2.53           N  
ATOM    573  H   ARG A  35     -11.181 -27.594  -2.467  1.00  2.53           H  
ATOM    574  HA  ARG A  35     -13.194 -28.409  -2.893  1.00  2.53           H  
ATOM    575 1HB  ARG A  35     -12.295 -27.840  -5.716  1.00  2.53           H  
ATOM    576 2HB  ARG A  35     -13.943 -28.263  -5.290  1.00  2.53           H  
ATOM    577 1HG  ARG A  35     -14.086 -26.310  -3.808  1.00  2.53           H  
ATOM    578 2HG  ARG A  35     -12.406 -25.885  -4.207  1.00  2.53           H  
ATOM    579 1HD  ARG A  35     -14.616 -26.113  -6.237  1.00  2.53           H  
ATOM    580 2HD  ARG A  35     -14.113 -24.601  -5.445  1.00  2.53           H  
ATOM    581  HE  ARG A  35     -11.801 -25.733  -6.507  1.00  2.53           H  
ATOM    582 1HH1 ARG A  35     -14.874 -24.532  -7.732  1.00  2.53           H  
ATOM    583 2HH1 ARG A  35     -14.209 -24.050  -9.276  1.00  2.53           H  
ATOM    584 1HH2 ARG A  35     -10.958 -25.104  -8.515  1.00  2.53           H  
ATOM    585 2HH2 ARG A  35     -11.994 -24.372  -9.721  1.00  2.53           H  
ATOM    586  N   TRP A  36     -11.727 -30.796  -4.672  1.00  2.17           N  
ATOM    587  CA  TRP A  36     -11.906 -32.232  -4.987  1.00  2.17           C  
ATOM    588  C   TRP A  36     -12.140 -33.035  -3.713  1.00  2.17           C  
ATOM    589  O   TRP A  36     -12.803 -34.075  -3.721  1.00  2.17           O  
ATOM    590  CB  TRP A  36     -10.719 -32.842  -5.742  1.00  2.17           C  
ATOM    591  CG  TRP A  36      -9.454 -32.950  -4.953  1.00  2.17           C  
ATOM    592  CD1 TRP A  36      -8.425 -32.073  -4.925  1.00  2.17           C  
ATOM    593  CD2 TRP A  36      -9.098 -34.019  -4.044  1.00  2.17           C  
ATOM    594  NE1 TRP A  36      -7.435 -32.529  -4.073  1.00  2.17           N  
ATOM    595  CE2 TRP A  36      -7.840 -33.713  -3.524  1.00  2.17           C  
ATOM    596  CE3 TRP A  36      -9.743 -35.192  -3.634  1.00  2.17           C  
ATOM    597  CZ2 TRP A  36      -7.206 -34.538  -2.613  1.00  2.17           C  
ATOM    598  CZ3 TRP A  36      -9.113 -36.013  -2.717  1.00  2.17           C  
ATOM    599  CH2 TRP A  36      -7.875 -35.695  -2.218  1.00  2.17           C  
ATOM    600  H   TRP A  36     -10.903 -30.279  -4.971  1.00  2.17           H  
ATOM    601  HA  TRP A  36     -12.787 -32.335  -5.620  1.00  2.17           H  
ATOM    602 1HB  TRP A  36     -10.988 -33.838  -6.084  1.00  2.17           H  
ATOM    603 2HB  TRP A  36     -10.513 -32.241  -6.627  1.00  2.17           H  
ATOM    604  HD1 TRP A  36      -8.389 -31.154  -5.503  1.00  2.17           H  
ATOM    605  HE1 TRP A  36      -6.553 -32.079  -3.875  1.00  2.17           H  
ATOM    606  HE3 TRP A  36     -10.727 -35.447  -4.026  1.00  2.17           H  
ATOM    607  HZ2 TRP A  36      -6.223 -34.302  -2.205  1.00  2.17           H  
ATOM    608  HZ3 TRP A  36      -9.625 -36.920  -2.400  1.00  2.17           H  
ATOM    609  HH2 TRP A  36      -7.406 -36.365  -1.498  1.00  2.17           H  
ATOM    610  N   VAL A  37     -11.613 -32.494  -2.622  1.00  1.90           N  
ATOM    611  CA  VAL A  37     -11.660 -33.010  -1.273  1.00  1.90           C  
ATOM    612  C   VAL A  37     -13.096 -33.069  -0.777  1.00  1.90           C  
ATOM    613  O   VAL A  37     -13.495 -33.997  -0.061  1.00  1.90           O  
ATOM    614  CB  VAL A  37     -10.868 -32.064  -0.379  1.00  1.90           C  
ATOM    615  CG1 VAL A  37     -11.007 -32.454   1.067  1.00  1.90           C  
ATOM    616  CG2 VAL A  37      -9.430 -32.028  -0.835  1.00  1.90           C  
ATOM    617  H   VAL A  37     -11.099 -31.637  -2.767  1.00  1.90           H  
ATOM    618  HA  VAL A  37     -11.222 -34.009  -1.257  1.00  1.90           H  
ATOM    619  HB  VAL A  37     -11.290 -31.080  -0.478  1.00  1.90           H  
ATOM    620 1HG1 VAL A  37     -10.459 -31.747   1.688  1.00  1.90           H  
ATOM    621 2HG1 VAL A  37     -12.061 -32.443   1.349  1.00  1.90           H  
ATOM    622 3HG1 VAL A  37     -10.601 -33.455   1.213  1.00  1.90           H  
ATOM    623 1HG2 VAL A  37      -8.866 -31.329  -0.222  1.00  1.90           H  
ATOM    624 2HG2 VAL A  37      -8.998 -33.020  -0.743  1.00  1.90           H  
ATOM    625 3HG2 VAL A  37      -9.389 -31.706  -1.876  1.00  1.90           H  
ATOM    626  N   VAL A  38     -13.854 -32.023  -1.118  1.00  1.69           N  
ATOM    627  CA  VAL A  38     -15.239 -31.876  -0.728  1.00  1.69           C  
ATOM    628  C   VAL A  38     -16.010 -32.937  -1.464  1.00  1.69           C  
ATOM    629  O   VAL A  38     -16.878 -33.615  -0.903  1.00  1.69           O  
ATOM    630  CB  VAL A  38     -15.753 -30.480  -1.111  1.00  1.69           C  
ATOM    631  CG1 VAL A  38     -17.252 -30.379  -0.835  1.00  1.69           C  
ATOM    632  CG2 VAL A  38     -14.947 -29.439  -0.355  1.00  1.69           C  
ATOM    633  H   VAL A  38     -13.477 -31.329  -1.752  1.00  1.69           H  
ATOM    634  HA  VAL A  38     -15.335 -32.029   0.347  1.00  1.69           H  
ATOM    635  HB  VAL A  38     -15.622 -30.329  -2.175  1.00  1.69           H  
ATOM    636 1HG1 VAL A  38     -17.611 -29.394  -1.127  1.00  1.69           H  
ATOM    637 2HG1 VAL A  38     -17.778 -31.143  -1.412  1.00  1.69           H  
ATOM    638 3HG1 VAL A  38     -17.438 -30.533   0.226  1.00  1.69           H  
ATOM    639 1HG2 VAL A  38     -15.285 -28.440  -0.631  1.00  1.69           H  
ATOM    640 2HG2 VAL A  38     -15.078 -29.587   0.716  1.00  1.69           H  
ATOM    641 3HG2 VAL A  38     -13.893 -29.551  -0.614  1.00  1.69           H  
ATOM    642  N   GLY A  39     -15.669 -33.085  -2.743  1.00  1.54           N  
ATOM    643  CA  GLY A  39     -16.285 -34.095  -3.578  1.00  1.54           C  
ATOM    644  C   GLY A  39     -16.086 -35.457  -2.943  1.00  1.54           C  
ATOM    645  O   GLY A  39     -17.059 -36.138  -2.626  1.00  1.54           O  
ATOM    646  H   GLY A  39     -14.953 -32.469  -3.134  1.00  1.54           H  
ATOM    647 1HA  GLY A  39     -17.344 -33.887  -3.665  1.00  1.54           H  
ATOM    648 2HA  GLY A  39     -15.842 -34.072  -4.575  1.00  1.54           H  
ATOM    649  N   GLY A  40     -14.825 -35.805  -2.683  1.00  1.42           N  
ATOM    650  CA  GLY A  40     -14.455 -37.071  -2.064  1.00  1.42           C  
ATOM    651  C   GLY A  40     -15.229 -37.311  -0.769  1.00  1.42           C  
ATOM    652  O   GLY A  40     -15.876 -38.347  -0.603  1.00  1.42           O  
ATOM    653  H   GLY A  40     -14.086 -35.162  -2.963  1.00  1.42           H  
ATOM    654 1HA  GLY A  40     -14.635 -37.885  -2.763  1.00  1.42           H  
ATOM    655 2HA  GLY A  40     -13.386 -37.059  -1.853  1.00  1.42           H  
ATOM    656  N   THR A  41     -15.196 -36.341   0.140  1.00  1.35           N  
ATOM    657  CA  THR A  41     -15.880 -36.469   1.415  1.00  1.35           C  
ATOM    658  C   THR A  41     -17.377 -36.741   1.222  1.00  1.35           C  
ATOM    659  O   THR A  41     -17.960 -37.614   1.887  1.00  1.35           O  
ATOM    660  CB  THR A  41     -15.699 -35.177   2.226  1.00  1.35           C  
ATOM    661  OG1 THR A  41     -14.297 -34.946   2.446  1.00  1.35           O  
ATOM    662  CG2 THR A  41     -16.420 -35.285   3.562  1.00  1.35           C  
ATOM    663  H   THR A  41     -14.657 -35.493  -0.042  1.00  1.35           H  
ATOM    664  HA  THR A  41     -15.444 -37.303   1.962  1.00  1.35           H  
ATOM    665  HB  THR A  41     -16.108 -34.337   1.658  1.00  1.35           H  
ATOM    666  HG1 THR A  41     -13.875 -34.750   1.573  1.00  1.35           H  
ATOM    667 1HG2 THR A  41     -16.285 -34.362   4.122  1.00  1.35           H  
ATOM    668 2HG2 THR A  41     -17.484 -35.452   3.386  1.00  1.35           H  
ATOM    669 3HG2 THR A  41     -16.011 -36.118   4.130  1.00  1.35           H  
ATOM    670  N   THR A  42     -18.002 -35.988   0.314  1.00  1.31           N  
ATOM    671  CA  THR A  42     -19.427 -36.087   0.049  1.00  1.31           C  
ATOM    672  C   THR A  42     -19.853 -37.456  -0.449  1.00  1.31           C  
ATOM    673  O   THR A  42     -20.833 -38.028   0.042  1.00  1.31           O  
ATOM    674  CB  THR A  42     -19.824 -35.061  -1.023  1.00  1.31           C  
ATOM    675  OG1 THR A  42     -19.563 -33.738  -0.536  1.00  1.31           O  
ATOM    676  CG2 THR A  42     -21.275 -35.228  -1.416  1.00  1.31           C  
ATOM    677  H   THR A  42     -17.470 -35.290  -0.209  1.00  1.31           H  
ATOM    678  HA  THR A  42     -19.962 -35.874   0.972  1.00  1.31           H  
ATOM    679  HB  THR A  42     -19.217 -35.222  -1.903  1.00  1.31           H  
ATOM    680  HG1 THR A  42     -18.586 -33.639  -0.446  1.00  1.31           H  
ATOM    681 1HG2 THR A  42     -21.518 -34.524  -2.187  1.00  1.31           H  
ATOM    682 2HG2 THR A  42     -21.429 -36.237  -1.796  1.00  1.31           H  
ATOM    683 3HG2 THR A  42     -21.912 -35.063  -0.551  1.00  1.31           H  
ATOM    684  N   ILE A  43     -19.131 -37.982  -1.427  1.00  1.29           N  
ATOM    685  CA  ILE A  43     -19.500 -39.257  -2.015  1.00  1.29           C  
ATOM    686  C   ILE A  43     -19.168 -40.429  -1.104  1.00  1.29           C  
ATOM    687  O   ILE A  43     -19.885 -41.431  -1.077  1.00  1.29           O  
ATOM    688  CB  ILE A  43     -18.839 -39.367  -3.377  1.00  1.29           C  
ATOM    689  CG1 ILE A  43     -17.337 -39.432  -3.223  1.00  1.29           C  
ATOM    690  CG2 ILE A  43     -19.233 -38.157  -4.176  1.00  1.29           C  
ATOM    691  CD1 ILE A  43     -16.639 -39.649  -4.458  1.00  1.29           C  
ATOM    692  H   ILE A  43     -18.327 -37.458  -1.786  1.00  1.29           H  
ATOM    693  HA  ILE A  43     -20.575 -39.249  -2.176  1.00  1.29           H  
ATOM    694  HB  ILE A  43     -19.168 -40.257  -3.897  1.00  1.29           H  
ATOM    695 1HG1 ILE A  43     -17.004 -38.522  -2.799  1.00  1.29           H  
ATOM    696 2HG1 ILE A  43     -17.067 -40.231  -2.575  1.00  1.29           H  
ATOM    697 1HG2 ILE A  43     -18.763 -38.206  -5.115  1.00  1.29           H  
ATOM    698 2HG2 ILE A  43     -20.314 -38.124  -4.300  1.00  1.29           H  
ATOM    699 3HG2 ILE A  43     -18.909 -37.263  -3.668  1.00  1.29           H  
ATOM    700 1HD1 ILE A  43     -15.568 -39.675  -4.277  1.00  1.29           H  
ATOM    701 2HD1 ILE A  43     -16.951 -40.579  -4.912  1.00  1.29           H  
ATOM    702 3HD1 ILE A  43     -16.888 -38.828  -5.090  1.00  1.29           H  
ATOM    703  N   LEU A  44     -18.128 -40.293  -0.282  1.00  1.28           N  
ATOM    704  CA  LEU A  44     -17.837 -41.347   0.665  1.00  1.28           C  
ATOM    705  C   LEU A  44     -18.939 -41.384   1.712  1.00  1.28           C  
ATOM    706  O   LEU A  44     -19.368 -42.465   2.125  1.00  1.28           O  
ATOM    707  CB  LEU A  44     -16.457 -41.133   1.277  1.00  1.28           C  
ATOM    708  CG  LEU A  44     -15.297 -41.344   0.296  1.00  1.28           C  
ATOM    709  CD1 LEU A  44     -14.002 -40.907   0.947  1.00  1.28           C  
ATOM    710  CD2 LEU A  44     -15.247 -42.812  -0.111  1.00  1.28           C  
ATOM    711  H   LEU A  44     -17.520 -39.474  -0.330  1.00  1.28           H  
ATOM    712  HA  LEU A  44     -17.830 -42.298   0.135  1.00  1.28           H  
ATOM    713 1HB  LEU A  44     -16.400 -40.105   1.643  1.00  1.28           H  
ATOM    714 2HB  LEU A  44     -16.330 -41.812   2.115  1.00  1.28           H  
ATOM    715  HG  LEU A  44     -15.456 -40.740  -0.591  1.00  1.28           H  
ATOM    716 1HD1 LEU A  44     -13.178 -41.046   0.250  1.00  1.28           H  
ATOM    717 2HD1 LEU A  44     -14.077 -39.852   1.217  1.00  1.28           H  
ATOM    718 3HD1 LEU A  44     -13.827 -41.501   1.843  1.00  1.28           H  
ATOM    719 1HD2 LEU A  44     -14.431 -42.966  -0.818  1.00  1.28           H  
ATOM    720 2HD2 LEU A  44     -15.086 -43.428   0.772  1.00  1.28           H  
ATOM    721 3HD2 LEU A  44     -16.188 -43.092  -0.576  1.00  1.28           H  
ATOM    722  N   THR A  45     -19.440 -40.198   2.097  1.00  1.29           N  
ATOM    723  CA  THR A  45     -20.528 -40.105   3.054  1.00  1.29           C  
ATOM    724  C   THR A  45     -21.783 -40.729   2.451  1.00  1.29           C  
ATOM    725  O   THR A  45     -22.453 -41.526   3.106  1.00  1.29           O  
ATOM    726  CB  THR A  45     -20.808 -38.650   3.451  1.00  1.29           C  
ATOM    727  OG1 THR A  45     -19.629 -38.080   4.049  1.00  1.29           O  
ATOM    728  CG2 THR A  45     -21.962 -38.612   4.443  1.00  1.29           C  
ATOM    729  H   THR A  45     -19.028 -39.332   1.748  1.00  1.29           H  
ATOM    730  HA  THR A  45     -20.259 -40.666   3.948  1.00  1.29           H  
ATOM    731  HB  THR A  45     -21.071 -38.073   2.570  1.00  1.29           H  
ATOM    732  HG1 THR A  45     -18.922 -38.034   3.358  1.00  1.29           H  
ATOM    733 1HG2 THR A  45     -22.164 -37.580   4.723  1.00  1.29           H  
ATOM    734 2HG2 THR A  45     -22.844 -39.043   3.975  1.00  1.29           H  
ATOM    735 3HG2 THR A  45     -21.702 -39.187   5.330  1.00  1.29           H  
ATOM    736  N   PHE A  46     -22.081 -40.407   1.183  1.00  1.29           N  
ATOM    737  CA  PHE A  46     -23.236 -40.991   0.507  1.00  1.29           C  
ATOM    738  C   PHE A  46     -23.173 -42.504   0.554  1.00  1.29           C  
ATOM    739  O   PHE A  46     -24.142 -43.159   0.944  1.00  1.29           O  
ATOM    740  CB  PHE A  46     -23.318 -40.556  -0.958  1.00  1.29           C  
ATOM    741  CG  PHE A  46     -24.377 -41.326  -1.745  1.00  1.29           C  
ATOM    742  CD1 PHE A  46     -25.727 -40.988  -1.735  1.00  1.29           C  
ATOM    743  CD2 PHE A  46     -23.989 -42.440  -2.476  1.00  1.29           C  
ATOM    744  CE1 PHE A  46     -26.642 -41.761  -2.445  1.00  1.29           C  
ATOM    745  CE2 PHE A  46     -24.887 -43.193  -3.159  1.00  1.29           C  
ATOM    746  CZ  PHE A  46     -26.214 -42.868  -3.150  1.00  1.29           C  
ATOM    747  H   PHE A  46     -21.507 -39.720   0.692  1.00  1.29           H  
ATOM    748  HA  PHE A  46     -24.139 -40.666   1.024  1.00  1.29           H  
ATOM    749 1HB  PHE A  46     -23.539 -39.491  -1.018  1.00  1.29           H  
ATOM    750 2HB  PHE A  46     -22.361 -40.720  -1.436  1.00  1.29           H  
ATOM    751  HD1 PHE A  46     -26.059 -40.120  -1.165  1.00  1.29           H  
ATOM    752  HD2 PHE A  46     -22.939 -42.718  -2.491  1.00  1.29           H  
ATOM    753  HE1 PHE A  46     -27.697 -41.500  -2.438  1.00  1.29           H  
ATOM    754  HE2 PHE A  46     -24.541 -44.051  -3.698  1.00  1.29           H  
ATOM    755  HZ  PHE A  46     -26.925 -43.481  -3.693  1.00  1.29           H  
ATOM    756  N   VAL A  47     -22.032 -43.067   0.167  1.00  1.29           N  
ATOM    757  CA  VAL A  47     -21.890 -44.506   0.190  1.00  1.29           C  
ATOM    758  C   VAL A  47     -22.023 -45.076   1.593  1.00  1.29           C  
ATOM    759  O   VAL A  47     -22.656 -46.119   1.784  1.00  1.29           O  
ATOM    760  CB  VAL A  47     -20.578 -44.951  -0.443  1.00  1.29           C  
ATOM    761  CG1 VAL A  47     -20.392 -46.419  -0.163  1.00  1.29           C  
ATOM    762  CG2 VAL A  47     -20.659 -44.705  -1.957  1.00  1.29           C  
ATOM    763  H   VAL A  47     -21.256 -42.484  -0.154  1.00  1.29           H  
ATOM    764  HA  VAL A  47     -22.689 -44.923  -0.421  1.00  1.29           H  
ATOM    765  HB  VAL A  47     -19.735 -44.401  -0.013  1.00  1.29           H  
ATOM    766 1HG1 VAL A  47     -19.465 -46.763  -0.622  1.00  1.29           H  
ATOM    767 2HG1 VAL A  47     -20.344 -46.576   0.915  1.00  1.29           H  
ATOM    768 3HG1 VAL A  47     -21.232 -46.970  -0.563  1.00  1.29           H  
ATOM    769 1HG2 VAL A  47     -19.747 -45.047  -2.416  1.00  1.29           H  
ATOM    770 2HG2 VAL A  47     -21.501 -45.251  -2.374  1.00  1.29           H  
ATOM    771 3HG2 VAL A  47     -20.789 -43.640  -2.147  1.00  1.29           H  
ATOM    772  N   ALA A  48     -21.428 -44.423   2.591  1.00  1.29           N  
ATOM    773  CA  ALA A  48     -21.577 -44.917   3.948  1.00  1.29           C  
ATOM    774  C   ALA A  48     -23.050 -44.954   4.337  1.00  1.29           C  
ATOM    775  O   ALA A  48     -23.511 -45.925   4.939  1.00  1.29           O  
ATOM    776  CB  ALA A  48     -20.820 -44.028   4.917  1.00  1.29           C  
ATOM    777  H   ALA A  48     -20.873 -43.586   2.412  1.00  1.29           H  
ATOM    778  HA  ALA A  48     -21.182 -45.931   3.990  1.00  1.29           H  
ATOM    779 1HB  ALA A  48     -20.929 -44.413   5.928  1.00  1.29           H  
ATOM    780 2HB  ALA A  48     -19.766 -44.009   4.641  1.00  1.29           H  
ATOM    781 3HB  ALA A  48     -21.225 -43.019   4.865  1.00  1.29           H  
ATOM    782  N   LEU A  49     -23.809 -43.931   3.946  1.00  1.29           N  
ATOM    783  CA  LEU A  49     -25.224 -43.892   4.265  1.00  1.29           C  
ATOM    784  C   LEU A  49     -25.985 -44.968   3.494  1.00  1.29           C  
ATOM    785  O   LEU A  49     -26.892 -45.598   4.030  1.00  1.29           O  
ATOM    786  CB  LEU A  49     -25.776 -42.499   3.974  1.00  1.29           C  
ATOM    787  CG  LEU A  49     -25.237 -41.395   4.902  1.00  1.29           C  
ATOM    788  CD1 LEU A  49     -25.710 -40.044   4.403  1.00  1.29           C  
ATOM    789  CD2 LEU A  49     -25.700 -41.663   6.320  1.00  1.29           C  
ATOM    790  H   LEU A  49     -23.383 -43.147   3.447  1.00  1.29           H  
ATOM    791  HA  LEU A  49     -25.339 -44.085   5.328  1.00  1.29           H  
ATOM    792 1HB  LEU A  49     -25.506 -42.230   2.952  1.00  1.29           H  
ATOM    793 2HB  LEU A  49     -26.860 -42.520   4.054  1.00  1.29           H  
ATOM    794  HG  LEU A  49     -24.152 -41.402   4.880  1.00  1.29           H  
ATOM    795 1HD1 LEU A  49     -25.318 -39.259   5.051  1.00  1.29           H  
ATOM    796 2HD1 LEU A  49     -25.346 -39.891   3.386  1.00  1.29           H  
ATOM    797 3HD1 LEU A  49     -26.797 -40.011   4.411  1.00  1.29           H  
ATOM    798 1HD2 LEU A  49     -25.309 -40.888   6.980  1.00  1.29           H  
ATOM    799 2HD2 LEU A  49     -26.789 -41.657   6.357  1.00  1.29           H  
ATOM    800 3HD2 LEU A  49     -25.332 -42.632   6.642  1.00  1.29           H  
ATOM    801  N   LEU A  50     -25.599 -45.209   2.242  1.00  1.30           N  
ATOM    802  CA  LEU A  50     -26.250 -46.213   1.405  1.00  1.30           C  
ATOM    803  C   LEU A  50     -26.155 -47.569   2.115  1.00  1.30           C  
ATOM    804  O   LEU A  50     -27.148 -48.290   2.278  1.00  1.30           O  
ATOM    805  CB  LEU A  50     -25.515 -46.285   0.061  1.00  1.30           C  
ATOM    806  CG  LEU A  50     -26.032 -47.205  -0.984  1.00  1.30           C  
ATOM    807  CD1 LEU A  50     -27.381 -46.696  -1.392  1.00  1.30           C  
ATOM    808  CD2 LEU A  50     -25.041 -47.252  -2.136  1.00  1.30           C  
ATOM    809  H   LEU A  50     -24.852 -44.643   1.839  1.00  1.30           H  
ATOM    810  HA  LEU A  50     -27.297 -45.946   1.262  1.00  1.30           H  
ATOM    811 1HB  LEU A  50     -25.479 -45.279  -0.365  1.00  1.30           H  
ATOM    812 2HB  LEU A  50     -24.498 -46.596   0.249  1.00  1.30           H  
ATOM    813  HG  LEU A  50     -26.154 -48.203  -0.581  1.00  1.30           H  
ATOM    814 1HD1 LEU A  50     -27.825 -47.314  -2.143  1.00  1.30           H  
ATOM    815 2HD1 LEU A  50     -28.021 -46.688  -0.509  1.00  1.30           H  
ATOM    816 3HD1 LEU A  50     -27.278 -45.682  -1.783  1.00  1.30           H  
ATOM    817 1HD2 LEU A  50     -25.413 -47.921  -2.914  1.00  1.30           H  
ATOM    818 2HD2 LEU A  50     -24.909 -46.254  -2.538  1.00  1.30           H  
ATOM    819 3HD2 LEU A  50     -24.082 -47.622  -1.770  1.00  1.30           H  
ATOM    820  N   TYR A  51     -24.930 -47.879   2.563  1.00  1.31           N  
ATOM    821  CA  TYR A  51     -24.617 -49.094   3.300  1.00  1.31           C  
ATOM    822  C   TYR A  51     -25.470 -49.173   4.558  1.00  1.31           C  
ATOM    823  O   TYR A  51     -26.114 -50.189   4.824  1.00  1.31           O  
ATOM    824  CB  TYR A  51     -23.135 -49.101   3.691  1.00  1.31           C  
ATOM    825  CG  TYR A  51     -22.688 -50.303   4.486  1.00  1.31           C  
ATOM    826  CD1 TYR A  51     -22.203 -51.413   3.828  1.00  1.31           C  
ATOM    827  CD2 TYR A  51     -22.782 -50.302   5.872  1.00  1.31           C  
ATOM    828  CE1 TYR A  51     -21.800 -52.526   4.544  1.00  1.31           C  
ATOM    829  CE2 TYR A  51     -22.385 -51.409   6.588  1.00  1.31           C  
ATOM    830  CZ  TYR A  51     -21.895 -52.520   5.931  1.00  1.31           C  
ATOM    831  OH  TYR A  51     -21.494 -53.624   6.649  1.00  1.31           O  
ATOM    832  H   TYR A  51     -24.170 -47.223   2.375  1.00  1.31           H  
ATOM    833  HA  TYR A  51     -24.842 -49.956   2.678  1.00  1.31           H  
ATOM    834 1HB  TYR A  51     -22.528 -49.045   2.786  1.00  1.31           H  
ATOM    835 2HB  TYR A  51     -22.911 -48.219   4.275  1.00  1.31           H  
ATOM    836  HD1 TYR A  51     -22.138 -51.407   2.742  1.00  1.31           H  
ATOM    837  HD2 TYR A  51     -23.167 -49.425   6.392  1.00  1.31           H  
ATOM    838  HE1 TYR A  51     -21.416 -53.402   4.022  1.00  1.31           H  
ATOM    839  HE2 TYR A  51     -22.453 -51.404   7.671  1.00  1.31           H  
ATOM    840  HH  TYR A  51     -21.644 -53.470   7.584  1.00  1.31           H  
ATOM    841  N   LEU A  52     -25.494 -48.089   5.333  1.00  1.32           N  
ATOM    842  CA  LEU A  52     -26.244 -48.077   6.575  1.00  1.32           C  
ATOM    843  C   LEU A  52     -27.738 -48.268   6.353  1.00  1.32           C  
ATOM    844  O   LEU A  52     -28.383 -48.960   7.130  1.00  1.32           O  
ATOM    845  CB  LEU A  52     -25.951 -46.787   7.329  1.00  1.32           C  
ATOM    846  CG  LEU A  52     -24.519 -46.716   7.878  1.00  1.32           C  
ATOM    847  CD1 LEU A  52     -24.254 -45.328   8.427  1.00  1.32           C  
ATOM    848  CD2 LEU A  52     -24.346 -47.799   8.940  1.00  1.32           C  
ATOM    849  H   LEU A  52     -24.946 -47.267   5.073  1.00  1.32           H  
ATOM    850  HA  LEU A  52     -25.884 -48.900   7.186  1.00  1.32           H  
ATOM    851 1HB  LEU A  52     -26.101 -45.950   6.653  1.00  1.32           H  
ATOM    852 2HB  LEU A  52     -26.647 -46.695   8.161  1.00  1.32           H  
ATOM    853  HG  LEU A  52     -23.813 -46.904   7.082  1.00  1.32           H  
ATOM    854 1HD1 LEU A  52     -23.234 -45.278   8.806  1.00  1.32           H  
ATOM    855 2HD1 LEU A  52     -24.377 -44.602   7.629  1.00  1.32           H  
ATOM    856 3HD1 LEU A  52     -24.954 -45.113   9.231  1.00  1.32           H  
ATOM    857 1HD2 LEU A  52     -23.328 -47.766   9.328  1.00  1.32           H  
ATOM    858 2HD2 LEU A  52     -25.051 -47.629   9.753  1.00  1.32           H  
ATOM    859 3HD2 LEU A  52     -24.533 -48.776   8.495  1.00  1.32           H  
ATOM    860  N   VAL A  53     -28.305 -47.713   5.287  1.00  1.35           N  
ATOM    861  CA  VAL A  53     -29.730 -47.924   5.050  1.00  1.35           C  
ATOM    862  C   VAL A  53     -30.019 -49.407   4.835  1.00  1.35           C  
ATOM    863  O   VAL A  53     -30.974 -49.952   5.405  1.00  1.35           O  
ATOM    864  CB  VAL A  53     -30.222 -47.100   3.854  1.00  1.35           C  
ATOM    865  CG1 VAL A  53     -31.607 -47.504   3.492  1.00  1.35           C  
ATOM    866  CG2 VAL A  53     -30.228 -45.622   4.225  1.00  1.35           C  
ATOM    867  H   VAL A  53     -27.756 -47.126   4.659  1.00  1.35           H  
ATOM    868  HA  VAL A  53     -30.277 -47.592   5.930  1.00  1.35           H  
ATOM    869  HB  VAL A  53     -29.566 -47.279   2.991  1.00  1.35           H  
ATOM    870 1HG1 VAL A  53     -31.954 -46.923   2.640  1.00  1.35           H  
ATOM    871 2HG1 VAL A  53     -31.605 -48.561   3.237  1.00  1.35           H  
ATOM    872 3HG1 VAL A  53     -32.245 -47.327   4.333  1.00  1.35           H  
ATOM    873 1HG2 VAL A  53     -30.580 -45.043   3.384  1.00  1.35           H  
ATOM    874 2HG2 VAL A  53     -30.892 -45.470   5.075  1.00  1.35           H  
ATOM    875 3HG2 VAL A  53     -29.232 -45.305   4.489  1.00  1.35           H  
ATOM    876  N   GLU A  54     -29.173 -50.072   4.049  1.00  1.38           N  
ATOM    877  CA  GLU A  54     -29.339 -51.501   3.816  1.00  1.38           C  
ATOM    878  C   GLU A  54     -29.134 -52.289   5.107  1.00  1.38           C  
ATOM    879  O   GLU A  54     -29.892 -53.218   5.402  1.00  1.38           O  
ATOM    880  CB  GLU A  54     -28.353 -51.968   2.759  1.00  1.38           C  
ATOM    881  CG  GLU A  54     -28.411 -53.457   2.401  1.00  1.38           C  
ATOM    882  CD  GLU A  54     -29.659 -53.858   1.742  1.00  1.38           C  
ATOM    883  OE1 GLU A  54     -30.343 -52.997   1.229  1.00  1.38           O  
ATOM    884  OE2 GLU A  54     -29.946 -55.032   1.737  1.00  1.38           O  
ATOM    885  H   GLU A  54     -28.407 -49.565   3.593  1.00  1.38           H  
ATOM    886  HA  GLU A  54     -30.354 -51.677   3.459  1.00  1.38           H  
ATOM    887 1HB  GLU A  54     -28.550 -51.408   1.854  1.00  1.38           H  
ATOM    888 2HB  GLU A  54     -27.345 -51.722   3.075  1.00  1.38           H  
ATOM    889 1HG  GLU A  54     -27.586 -53.699   1.738  1.00  1.38           H  
ATOM    890 2HG  GLU A  54     -28.288 -54.039   3.313  1.00  1.38           H  
ATOM    891  N   LEU A  55     -28.143 -51.889   5.903  1.00  1.42           N  
ATOM    892  CA  LEU A  55     -27.862 -52.562   7.158  1.00  1.42           C  
ATOM    893  C   LEU A  55     -29.053 -52.441   8.096  1.00  1.42           C  
ATOM    894  O   LEU A  55     -29.448 -53.421   8.726  1.00  1.42           O  
ATOM    895  CB  LEU A  55     -26.610 -51.994   7.813  1.00  1.42           C  
ATOM    896  CG  LEU A  55     -26.229 -52.650   9.098  1.00  1.42           C  
ATOM    897  CD1 LEU A  55     -25.964 -54.141   8.844  1.00  1.42           C  
ATOM    898  CD2 LEU A  55     -25.013 -51.960   9.668  1.00  1.42           C  
ATOM    899  H   LEU A  55     -27.545 -51.118   5.605  1.00  1.42           H  
ATOM    900  HA  LEU A  55     -27.700 -53.618   6.954  1.00  1.42           H  
ATOM    901 1HB  LEU A  55     -25.775 -52.069   7.118  1.00  1.42           H  
ATOM    902 2HB  LEU A  55     -26.786 -50.944   8.023  1.00  1.42           H  
ATOM    903  HG  LEU A  55     -27.049 -52.565   9.791  1.00  1.42           H  
ATOM    904 1HD1 LEU A  55     -25.700 -54.629   9.782  1.00  1.42           H  
ATOM    905 2HD1 LEU A  55     -26.862 -54.612   8.433  1.00  1.42           H  
ATOM    906 3HD1 LEU A  55     -25.142 -54.248   8.135  1.00  1.42           H  
ATOM    907 1HD2 LEU A  55     -24.738 -52.430  10.612  1.00  1.42           H  
ATOM    908 2HD2 LEU A  55     -24.194 -52.046   8.969  1.00  1.42           H  
ATOM    909 3HD2 LEU A  55     -25.243 -50.908   9.837  1.00  1.42           H  
ATOM    910  N   ILE A  56     -29.647 -51.250   8.169  1.00  1.49           N  
ATOM    911  CA  ILE A  56     -30.819 -51.035   9.002  1.00  1.49           C  
ATOM    912  C   ILE A  56     -31.949 -51.923   8.539  1.00  1.49           C  
ATOM    913  O   ILE A  56     -32.616 -52.558   9.361  1.00  1.49           O  
ATOM    914  CB  ILE A  56     -31.295 -49.577   8.946  1.00  1.49           C  
ATOM    915  CG1 ILE A  56     -30.285 -48.664   9.651  1.00  1.49           C  
ATOM    916  CG2 ILE A  56     -32.692 -49.463   9.568  1.00  1.49           C  
ATOM    917  CD1 ILE A  56     -30.509 -47.201   9.361  1.00  1.49           C  
ATOM    918  H   ILE A  56     -29.265 -50.470   7.642  1.00  1.49           H  
ATOM    919  HA  ILE A  56     -30.571 -51.287  10.028  1.00  1.49           H  
ATOM    920  HB  ILE A  56     -31.340 -49.256   7.905  1.00  1.49           H  
ATOM    921 1HG1 ILE A  56     -30.366 -48.815  10.725  1.00  1.49           H  
ATOM    922 2HG1 ILE A  56     -29.283 -48.937   9.347  1.00  1.49           H  
ATOM    923 1HG2 ILE A  56     -33.031 -48.432   9.508  1.00  1.49           H  
ATOM    924 2HG2 ILE A  56     -33.386 -50.104   9.022  1.00  1.49           H  
ATOM    925 3HG2 ILE A  56     -32.655 -49.776  10.611  1.00  1.49           H  
ATOM    926 1HD1 ILE A  56     -29.764 -46.608   9.892  1.00  1.49           H  
ATOM    927 2HD1 ILE A  56     -30.410 -47.030   8.290  1.00  1.49           H  
ATOM    928 3HD1 ILE A  56     -31.505 -46.913   9.687  1.00  1.49           H  
ATOM    929  N   ASP A  57     -32.169 -52.010   7.227  1.00  1.56           N  
ATOM    930  CA  ASP A  57     -33.242 -52.862   6.756  1.00  1.56           C  
ATOM    931  C   ASP A  57     -32.973 -54.315   7.165  1.00  1.56           C  
ATOM    932  O   ASP A  57     -33.890 -55.025   7.574  1.00  1.56           O  
ATOM    933  CB  ASP A  57     -33.385 -52.745   5.234  1.00  1.56           C  
ATOM    934  CG  ASP A  57     -34.664 -53.384   4.687  1.00  1.56           C  
ATOM    935  OD1 ASP A  57     -35.751 -52.972   5.096  1.00  1.56           O  
ATOM    936  OD2 ASP A  57     -34.582 -54.279   3.892  1.00  1.56           O  
ATOM    937  H   ASP A  57     -31.612 -51.462   6.568  1.00  1.56           H  
ATOM    938  HA  ASP A  57     -34.173 -52.535   7.217  1.00  1.56           H  
ATOM    939 1HB  ASP A  57     -33.347 -51.701   4.941  1.00  1.56           H  
ATOM    940 2HB  ASP A  57     -32.521 -53.231   4.761  1.00  1.56           H  
ATOM    941  N   GLN A  58     -31.716 -54.747   7.151  1.00  1.66           N  
ATOM    942  CA  GLN A  58     -31.435 -56.108   7.573  1.00  1.66           C  
ATOM    943  C   GLN A  58     -31.690 -56.299   9.073  1.00  1.66           C  
ATOM    944  O   GLN A  58     -32.464 -57.171   9.487  1.00  1.66           O  
ATOM    945  CB  GLN A  58     -29.970 -56.456   7.261  1.00  1.66           C  
ATOM    946  CG  GLN A  58     -29.553 -57.867   7.642  1.00  1.66           C  
ATOM    947  CD  GLN A  58     -28.090 -58.147   7.308  1.00  1.66           C  
ATOM    948  OE1 GLN A  58     -27.356 -57.254   6.869  1.00  1.66           O  
ATOM    949  NE2 GLN A  58     -27.662 -59.387   7.517  1.00  1.66           N  
ATOM    950  H   GLN A  58     -30.971 -54.147   6.795  1.00  1.66           H  
ATOM    951  HA  GLN A  58     -32.089 -56.782   7.023  1.00  1.66           H  
ATOM    952 1HB  GLN A  58     -29.783 -56.313   6.195  1.00  1.66           H  
ATOM    953 2HB  GLN A  58     -29.316 -55.769   7.793  1.00  1.66           H  
ATOM    954 1HG  GLN A  58     -29.689 -57.990   8.718  1.00  1.66           H  
ATOM    955 2HG  GLN A  58     -30.176 -58.579   7.101  1.00  1.66           H  
ATOM    956 1HE2 GLN A  58     -26.712 -59.631   7.319  1.00  1.66           H  
ATOM    957 2HE2 GLN A  58     -28.290 -60.079   7.874  1.00  1.66           H  
ATOM    958  N   LEU A  59     -31.086 -55.436   9.883  1.00  1.76           N  
ATOM    959  CA  LEU A  59     -31.130 -55.556  11.335  1.00  1.76           C  
ATOM    960  C   LEU A  59     -32.522 -55.383  11.926  1.00  1.76           C  
ATOM    961  O   LEU A  59     -32.869 -56.032  12.913  1.00  1.76           O  
ATOM    962  CB  LEU A  59     -30.201 -54.517  11.957  1.00  1.76           C  
ATOM    963  CG  LEU A  59     -28.705 -54.724  11.685  1.00  1.76           C  
ATOM    964  CD1 LEU A  59     -27.938 -53.555  12.272  1.00  1.76           C  
ATOM    965  CD2 LEU A  59     -28.253 -56.045  12.255  1.00  1.76           C  
ATOM    966  H   LEU A  59     -30.525 -54.693   9.471  1.00  1.76           H  
ATOM    967  HA  LEU A  59     -30.771 -56.548  11.597  1.00  1.76           H  
ATOM    968 1HB  LEU A  59     -30.471 -53.539  11.552  1.00  1.76           H  
ATOM    969 2HB  LEU A  59     -30.356 -54.503  13.032  1.00  1.76           H  
ATOM    970  HG  LEU A  59     -28.532 -54.732  10.613  1.00  1.76           H  
ATOM    971 1HD1 LEU A  59     -26.875 -53.676  12.068  1.00  1.76           H  
ATOM    972 2HD1 LEU A  59     -28.294 -52.628  11.820  1.00  1.76           H  
ATOM    973 3HD1 LEU A  59     -28.098 -53.518  13.346  1.00  1.76           H  
ATOM    974 1HD2 LEU A  59     -27.192 -56.184  12.047  1.00  1.76           H  
ATOM    975 2HD2 LEU A  59     -28.418 -56.054  13.333  1.00  1.76           H  
ATOM    976 3HD2 LEU A  59     -28.824 -56.851  11.792  1.00  1.76           H  
ATOM    977  N   SER A  60     -33.325 -54.516  11.320  1.00  1.85           N  
ATOM    978  CA  SER A  60     -34.663 -54.222  11.802  1.00  1.85           C  
ATOM    979  C   SER A  60     -35.723 -55.237  11.357  1.00  1.85           C  
ATOM    980  O   SER A  60     -36.893 -55.086  11.712  1.00  1.85           O  
ATOM    981  CB  SER A  60     -35.070 -52.821  11.391  1.00  1.85           C  
ATOM    982  OG  SER A  60     -35.184 -52.713  10.007  1.00  1.85           O  
ATOM    983  H   SER A  60     -32.985 -53.997  10.511  1.00  1.85           H  
ATOM    984  HA  SER A  60     -34.630 -54.243  12.891  1.00  1.85           H  
ATOM    985 1HB  SER A  60     -36.013 -52.573  11.858  1.00  1.85           H  
ATOM    986 2HB  SER A  60     -34.328 -52.109  11.748  1.00  1.85           H  
ATOM    987  HG  SER A  60     -34.262 -52.758   9.673  1.00  1.85           H  
ATOM    988  N   GLY A  61     -35.350 -56.243  10.553  1.00  1.94           N  
ATOM    989  CA  GLY A  61     -36.341 -57.212  10.088  1.00  1.94           C  
ATOM    990  C   GLY A  61     -37.037 -56.811   8.786  1.00  1.94           C  
ATOM    991  O   GLY A  61     -38.233 -57.051   8.615  1.00  1.94           O  
ATOM    992  H   GLY A  61     -34.373 -56.364  10.278  1.00  1.94           H  
ATOM    993 1HA  GLY A  61     -35.846 -58.172   9.946  1.00  1.94           H  
ATOM    994 2HA  GLY A  61     -37.087 -57.359  10.866  1.00  1.94           H  
ATOM    995  N   SER A  62     -36.279 -56.200   7.878  1.00  2.04           N  
ATOM    996  CA  SER A  62     -36.707 -55.746   6.555  1.00  2.04           C  
ATOM    997  C   SER A  62     -37.836 -54.713   6.557  1.00  2.04           C  
ATOM    998  O   SER A  62     -38.652 -54.668   5.635  1.00  2.04           O  
ATOM    999  CB  SER A  62     -37.103 -56.944   5.716  1.00  2.04           C  
ATOM   1000  OG  SER A  62     -36.019 -57.824   5.562  1.00  2.04           O  
ATOM   1001  H   SER A  62     -35.308 -56.012   8.096  1.00  2.04           H  
ATOM   1002  HA  SER A  62     -35.846 -55.296   6.077  1.00  2.04           H  
ATOM   1003 1HB  SER A  62     -37.944 -57.463   6.164  1.00  2.04           H  
ATOM   1004 2HB  SER A  62     -37.423 -56.594   4.738  1.00  2.04           H  
ATOM   1005  HG  SER A  62     -35.293 -57.283   5.218  1.00  2.04           H  
ATOM   1006  N   ARG A  63     -37.852 -53.838   7.555  1.00  2.16           N  
ATOM   1007  CA  ARG A  63     -38.897 -52.823   7.659  1.00  2.16           C  
ATOM   1008  C   ARG A  63     -38.857 -51.727   6.588  1.00  2.16           C  
ATOM   1009  O   ARG A  63     -39.891 -51.122   6.289  1.00  2.16           O  
ATOM   1010  CB  ARG A  63     -38.869 -52.178   9.028  1.00  2.16           C  
ATOM   1011  CG  ARG A  63     -39.295 -53.106  10.155  1.00  2.16           C  
ATOM   1012  CD  ARG A  63     -39.269 -52.435  11.483  1.00  2.16           C  
ATOM   1013  NE  ARG A  63     -39.609 -53.356  12.558  1.00  2.16           N  
ATOM   1014  CZ  ARG A  63     -39.722 -53.019  13.859  1.00  2.16           C  
ATOM   1015  NH1 ARG A  63     -39.541 -51.771  14.239  1.00  2.16           N  
ATOM   1016  NH2 ARG A  63     -40.019 -53.945  14.755  1.00  2.16           N  
ATOM   1017  H   ARG A  63     -37.138 -53.903   8.271  1.00  2.16           H  
ATOM   1018  HA  ARG A  63     -39.852 -53.339   7.570  1.00  2.16           H  
ATOM   1019 1HB  ARG A  63     -37.853 -51.842   9.245  1.00  2.16           H  
ATOM   1020 2HB  ARG A  63     -39.517 -51.304   9.040  1.00  2.16           H  
ATOM   1021 1HG  ARG A  63     -40.307 -53.461   9.968  1.00  2.16           H  
ATOM   1022 2HG  ARG A  63     -38.616 -53.960  10.187  1.00  2.16           H  
ATOM   1023 1HD  ARG A  63     -38.276 -52.044  11.671  1.00  2.16           H  
ATOM   1024 2HD  ARG A  63     -39.988 -51.619  11.493  1.00  2.16           H  
ATOM   1025  HE  ARG A  63     -39.742 -54.330  12.310  1.00  2.16           H  
ATOM   1026 1HH1 ARG A  63     -39.314 -51.064  13.554  1.00  2.16           H  
ATOM   1027 2HH1 ARG A  63     -39.628 -51.521  15.214  1.00  2.16           H  
ATOM   1028 1HH2 ARG A  63     -40.155 -54.903  14.461  1.00  2.16           H  
ATOM   1029 2HH2 ARG A  63     -40.104 -53.697  15.728  1.00  2.16           H  
ATOM   1030  N   LEU A  64     -37.682 -51.427   6.021  1.00  2.30           N  
ATOM   1031  CA  LEU A  64     -37.619 -50.352   5.041  1.00  2.30           C  
ATOM   1032  C   LEU A  64     -38.099 -50.914   3.715  1.00  2.30           C  
ATOM   1033  O   LEU A  64     -38.671 -50.198   2.901  1.00  2.30           O  
ATOM   1034  CB  LEU A  64     -36.206 -49.777   4.932  1.00  2.30           C  
ATOM   1035  CG  LEU A  64     -35.655 -49.105   6.211  1.00  2.30           C  
ATOM   1036  CD1 LEU A  64     -34.207 -48.692   5.989  1.00  2.30           C  
ATOM   1037  CD2 LEU A  64     -36.509 -47.897   6.546  1.00  2.30           C  
ATOM   1038  H   LEU A  64     -36.835 -51.968   6.202  1.00  2.30           H  
ATOM   1039  HA  LEU A  64     -38.295 -49.553   5.343  1.00  2.30           H  
ATOM   1040 1HB  LEU A  64     -35.526 -50.561   4.633  1.00  2.30           H  
ATOM   1041 2HB  LEU A  64     -36.222 -49.024   4.157  1.00  2.30           H  
ATOM   1042  HG  LEU A  64     -35.682 -49.818   7.038  1.00  2.30           H  
ATOM   1043 1HD1 LEU A  64     -33.814 -48.220   6.887  1.00  2.30           H  
ATOM   1044 2HD1 LEU A  64     -33.601 -49.558   5.748  1.00  2.30           H  
ATOM   1045 3HD1 LEU A  64     -34.183 -47.992   5.169  1.00  2.30           H  
ATOM   1046 1HD2 LEU A  64     -36.127 -47.421   7.450  1.00  2.30           H  
ATOM   1047 2HD2 LEU A  64     -36.475 -47.185   5.719  1.00  2.30           H  
ATOM   1048 3HD2 LEU A  64     -37.540 -48.215   6.710  1.00  2.30           H  
ATOM   1049  N   ASP A  65     -37.900 -52.223   3.523  1.00  2.45           N  
ATOM   1050  CA  ASP A  65     -38.402 -52.914   2.343  1.00  2.45           C  
ATOM   1051  C   ASP A  65     -39.920 -53.077   2.436  1.00  2.45           C  
ATOM   1052  O   ASP A  65     -40.633 -52.790   1.475  1.00  2.45           O  
ATOM   1053  CB  ASP A  65     -37.717 -54.259   2.132  1.00  2.45           C  
ATOM   1054  CG  ASP A  65     -38.199 -54.945   0.860  1.00  2.45           C  
ATOM   1055  OD1 ASP A  65     -38.080 -54.362  -0.192  1.00  2.45           O  
ATOM   1056  OD2 ASP A  65     -38.712 -56.042   0.941  1.00  2.45           O  
ATOM   1057  H   ASP A  65     -37.344 -52.736   4.215  1.00  2.45           H  
ATOM   1058  HA  ASP A  65     -38.181 -52.301   1.470  1.00  2.45           H  
ATOM   1059 1HB  ASP A  65     -36.630 -54.116   2.086  1.00  2.45           H  
ATOM   1060 2HB  ASP A  65     -37.918 -54.903   2.989  1.00  2.45           H  
ATOM   1061  N   VAL A  66     -40.437 -53.440   3.613  1.00  2.61           N  
ATOM   1062  CA  VAL A  66     -41.885 -53.572   3.790  1.00  2.61           C  
ATOM   1063  C   VAL A  66     -42.590 -52.257   3.488  1.00  2.61           C  
ATOM   1064  O   VAL A  66     -43.629 -52.236   2.827  1.00  2.61           O  
ATOM   1065  CB  VAL A  66     -42.237 -54.026   5.214  1.00  2.61           C  
ATOM   1066  CG1 VAL A  66     -43.733 -53.902   5.443  1.00  2.61           C  
ATOM   1067  CG2 VAL A  66     -41.828 -55.482   5.389  1.00  2.61           C  
ATOM   1068  H   VAL A  66     -39.811 -53.677   4.383  1.00  2.61           H  
ATOM   1069  HA  VAL A  66     -42.246 -54.327   3.092  1.00  2.61           H  
ATOM   1070  HB  VAL A  66     -41.719 -53.393   5.934  1.00  2.61           H  
ATOM   1071 1HG1 VAL A  66     -43.973 -54.225   6.454  1.00  2.61           H  
ATOM   1072 2HG1 VAL A  66     -44.033 -52.858   5.316  1.00  2.61           H  
ATOM   1073 3HG1 VAL A  66     -44.265 -54.524   4.726  1.00  2.61           H  
ATOM   1074 1HG2 VAL A  66     -42.072 -55.810   6.398  1.00  2.61           H  
ATOM   1075 2HG2 VAL A  66     -42.365 -56.094   4.665  1.00  2.61           H  
ATOM   1076 3HG2 VAL A  66     -40.771 -55.592   5.225  1.00  2.61           H  
ATOM   1077  N   ASN A  67     -41.996 -51.156   3.939  1.00  2.75           N  
ATOM   1078  CA  ASN A  67     -42.513 -49.816   3.700  1.00  2.75           C  
ATOM   1079  C   ASN A  67     -41.789 -49.157   2.515  1.00  2.75           C  
ATOM   1080  O   ASN A  67     -41.741 -47.927   2.409  1.00  2.75           O  
ATOM   1081  CB  ASN A  67     -42.361 -48.977   4.949  1.00  2.75           C  
ATOM   1082  CG  ASN A  67     -43.250 -49.455   6.068  1.00  2.75           C  
ATOM   1083  OD1 ASN A  67     -44.405 -49.846   5.845  1.00  2.75           O  
ATOM   1084  ND2 ASN A  67     -42.733 -49.436   7.271  1.00  2.75           N  
ATOM   1085  H   ASN A  67     -41.150 -51.240   4.507  1.00  2.75           H  
ATOM   1086  HA  ASN A  67     -43.569 -49.887   3.441  1.00  2.75           H  
ATOM   1087 1HB  ASN A  67     -41.319 -49.018   5.281  1.00  2.75           H  
ATOM   1088 2HB  ASN A  67     -42.594 -47.939   4.723  1.00  2.75           H  
ATOM   1089 1HD2 ASN A  67     -43.275 -49.742   8.054  1.00  2.75           H  
ATOM   1090 2HD2 ASN A  67     -41.794 -49.113   7.408  1.00  2.75           H  
ATOM   1091  N   GLY A  68     -41.210 -49.994   1.652  1.00  2.86           N  
ATOM   1092  CA  GLY A  68     -40.443 -49.611   0.479  1.00  2.86           C  
ATOM   1093  C   GLY A  68     -41.291 -49.619  -0.780  1.00  2.86           C  
ATOM   1094  O   GLY A  68     -42.397 -49.073  -0.804  1.00  2.86           O  
ATOM   1095  H   GLY A  68     -41.291 -50.994   1.804  1.00  2.86           H  
ATOM   1096 1HA  GLY A  68     -40.012 -48.622   0.632  1.00  2.86           H  
ATOM   1097 2HA  GLY A  68     -39.611 -50.304   0.362  1.00  2.86           H  
ATOM   1098  N   ILE A  69     -40.742 -50.173  -1.867  1.00  2.95           N  
ATOM   1099  CA  ILE A  69     -41.459 -50.072  -3.123  1.00  2.95           C  
ATOM   1100  C   ILE A  69     -42.158 -51.341  -3.527  1.00  2.95           C  
ATOM   1101  O   ILE A  69     -41.569 -52.413  -3.657  1.00  2.95           O  
ATOM   1102  CB  ILE A  69     -40.533 -49.587  -4.240  1.00  2.95           C  
ATOM   1103  CG1 ILE A  69     -40.014 -48.255  -3.800  1.00  2.95           C  
ATOM   1104  CG2 ILE A  69     -41.285 -49.495  -5.580  1.00  2.95           C  
ATOM   1105  CD1 ILE A  69     -38.825 -48.368  -2.880  1.00  2.95           C  
ATOM   1106  H   ILE A  69     -39.845 -50.634  -1.815  1.00  2.95           H  
ATOM   1107  HA  ILE A  69     -42.222 -49.327  -3.004  1.00  2.95           H  
ATOM   1108  HB  ILE A  69     -39.709 -50.249  -4.371  1.00  2.95           H  
ATOM   1109 1HG1 ILE A  69     -39.756 -47.636  -4.661  1.00  2.95           H  
ATOM   1110 2HG1 ILE A  69     -40.789 -47.763  -3.249  1.00  2.95           H  
ATOM   1111 1HG2 ILE A  69     -40.607 -49.123  -6.341  1.00  2.95           H  
ATOM   1112 2HG2 ILE A  69     -41.643 -50.476  -5.860  1.00  2.95           H  
ATOM   1113 3HG2 ILE A  69     -42.124 -48.818  -5.490  1.00  2.95           H  
ATOM   1114 1HD1 ILE A  69     -38.561 -47.394  -2.548  1.00  2.95           H  
ATOM   1115 2HD1 ILE A  69     -39.049 -48.954  -2.026  1.00  2.95           H  
ATOM   1116 3HD1 ILE A  69     -37.998 -48.827  -3.410  1.00  2.95           H  
ATOM   1117  N   ARG A  70     -43.448 -51.169  -3.691  1.00  3.04           N  
ATOM   1118  CA  ARG A  70     -44.425 -52.157  -4.075  1.00  3.04           C  
ATOM   1119  C   ARG A  70     -45.255 -51.401  -5.102  1.00  3.04           C  
ATOM   1120  O   ARG A  70     -46.415 -51.111  -4.852  1.00  3.04           O  
ATOM   1121  CB  ARG A  70     -45.255 -52.605  -2.891  1.00  3.04           C  
ATOM   1122  CG  ARG A  70     -44.438 -53.318  -1.790  1.00  3.04           C  
ATOM   1123  CD  ARG A  70     -43.922 -54.647  -2.255  1.00  3.04           C  
ATOM   1124  NE  ARG A  70     -43.211 -55.375  -1.205  1.00  3.04           N  
ATOM   1125  CZ  ARG A  70     -41.875 -55.300  -0.914  1.00  3.04           C  
ATOM   1126  NH1 ARG A  70     -41.038 -54.507  -1.579  1.00  3.04           N  
ATOM   1127  NH2 ARG A  70     -41.406 -56.059   0.065  1.00  3.04           N  
ATOM   1128  H   ARG A  70     -43.787 -50.232  -3.530  1.00  3.04           H  
ATOM   1129  HA  ARG A  70     -43.945 -53.039  -4.491  1.00  3.04           H  
ATOM   1130 1HB  ARG A  70     -45.745 -51.740  -2.440  1.00  3.04           H  
ATOM   1131 2HB  ARG A  70     -46.031 -53.290  -3.227  1.00  3.04           H  
ATOM   1132 1HG  ARG A  70     -43.590 -52.704  -1.487  1.00  3.04           H  
ATOM   1133 2HG  ARG A  70     -45.077 -53.490  -0.923  1.00  3.04           H  
ATOM   1134 1HD  ARG A  70     -44.752 -55.264  -2.592  1.00  3.04           H  
ATOM   1135 2HD  ARG A  70     -43.229 -54.497  -3.090  1.00  3.04           H  
ATOM   1136  HE  ARG A  70     -43.756 -56.007  -0.646  1.00  3.04           H  
ATOM   1137 1HH1 ARG A  70     -41.367 -53.910  -2.347  1.00  3.04           H  
ATOM   1138 2HH1 ARG A  70     -40.029 -54.493  -1.314  1.00  3.04           H  
ATOM   1139 1HH2 ARG A  70     -42.019 -56.666   0.574  1.00  3.04           H  
ATOM   1140 2HH2 ARG A  70     -40.400 -56.039   0.298  1.00  3.04           H  
ATOM   1141  N   PRO A  71     -44.724 -51.211  -6.316  1.00  3.14           N  
ATOM   1142  CA  PRO A  71     -44.922 -50.124  -7.293  1.00  3.14           C  
ATOM   1143  C   PRO A  71     -46.281 -49.475  -7.570  1.00  3.14           C  
ATOM   1144  O   PRO A  71     -46.322 -48.528  -8.346  1.00  3.14           O  
ATOM   1145  CB  PRO A  71     -44.471 -50.785  -8.569  1.00  3.14           C  
ATOM   1146  CG  PRO A  71     -43.507 -51.809  -8.160  1.00  3.14           C  
ATOM   1147  CD  PRO A  71     -43.955 -52.332  -6.872  1.00  3.14           C  
ATOM   1148  HA  PRO A  71     -44.202 -49.329  -7.044  1.00  3.14           H  
ATOM   1149 1HB  PRO A  71     -45.338 -51.194  -9.111  1.00  3.14           H  
ATOM   1150 2HB  PRO A  71     -44.019 -50.025  -9.196  1.00  3.14           H  
ATOM   1151 1HG  PRO A  71     -43.461 -52.578  -8.942  1.00  3.14           H  
ATOM   1152 2HG  PRO A  71     -42.508 -51.390  -8.065  1.00  3.14           H  
ATOM   1153 1HD  PRO A  71     -44.577 -53.230  -6.995  1.00  3.14           H  
ATOM   1154 2HD  PRO A  71     -43.036 -52.532  -6.309  1.00  3.14           H  
ATOM   1155  N   LEU A  72     -47.378 -49.969  -7.036  1.00  3.24           N  
ATOM   1156  CA  LEU A  72     -48.669 -49.344  -7.305  1.00  3.24           C  
ATOM   1157  C   LEU A  72     -49.163 -48.594  -6.043  1.00  3.24           C  
ATOM   1158  O   LEU A  72     -48.723 -48.895  -4.941  1.00  3.24           O  
ATOM   1159  CB  LEU A  72     -49.630 -50.430  -7.787  1.00  3.24           C  
ATOM   1160  CG  LEU A  72     -49.089 -51.241  -9.041  1.00  3.24           C  
ATOM   1161  CD1 LEU A  72     -50.062 -52.345  -9.402  1.00  3.24           C  
ATOM   1162  CD2 LEU A  72     -48.870 -50.293 -10.232  1.00  3.24           C  
ATOM   1163  H   LEU A  72     -47.318 -50.729  -6.372  1.00  3.24           H  
ATOM   1164  HA  LEU A  72     -48.551 -48.616  -8.106  1.00  3.24           H  
ATOM   1165 1HB  LEU A  72     -49.803 -51.132  -6.974  1.00  3.24           H  
ATOM   1166 2HB  LEU A  72     -50.578 -49.969  -8.059  1.00  3.24           H  
ATOM   1167  HG  LEU A  72     -48.138 -51.708  -8.779  1.00  3.24           H  
ATOM   1168 1HD1 LEU A  72     -49.674 -52.908 -10.248  1.00  3.24           H  
ATOM   1169 2HD1 LEU A  72     -50.186 -53.014  -8.550  1.00  3.24           H  
ATOM   1170 3HD1 LEU A  72     -51.024 -51.910  -9.666  1.00  3.24           H  
ATOM   1171 1HD2 LEU A  72     -48.486 -50.843 -11.076  1.00  3.24           H  
ATOM   1172 2HD2 LEU A  72     -49.815 -49.827 -10.508  1.00  3.24           H  
ATOM   1173 3HD2 LEU A  72     -48.155 -49.515  -9.965  1.00  3.24           H  
ATOM   1174  N   LYS A  73     -50.056 -47.597  -6.191  1.00  3.32           N  
ATOM   1175  CA  LYS A  73     -50.687 -46.858  -5.051  1.00  3.32           C  
ATOM   1176  C   LYS A  73     -49.785 -45.862  -4.272  1.00  3.32           C  
ATOM   1177  O   LYS A  73     -50.218 -44.759  -3.932  1.00  3.32           O  
ATOM   1178  CB  LYS A  73     -51.324 -47.835  -4.048  1.00  3.32           C  
ATOM   1179  CG  LYS A  73     -52.518 -48.617  -4.603  1.00  3.32           C  
ATOM   1180  CD  LYS A  73     -53.090 -49.567  -3.557  1.00  3.32           C  
ATOM   1181  CE  LYS A  73     -54.273 -50.360  -4.107  1.00  3.32           C  
ATOM   1182  NZ  LYS A  73     -54.813 -51.322  -3.103  1.00  3.32           N  
ATOM   1183  H   LYS A  73     -50.340 -47.352  -7.129  1.00  3.32           H  
ATOM   1184  HA  LYS A  73     -51.500 -46.266  -5.471  1.00  3.32           H  
ATOM   1185 1HB  LYS A  73     -50.608 -48.528  -3.634  1.00  3.32           H  
ATOM   1186 2HB  LYS A  73     -51.701 -47.256  -3.197  1.00  3.32           H  
ATOM   1187 1HG  LYS A  73     -53.296 -47.918  -4.909  1.00  3.32           H  
ATOM   1188 2HG  LYS A  73     -52.206 -49.193  -5.473  1.00  3.32           H  
ATOM   1189 1HD  LYS A  73     -52.311 -50.263  -3.242  1.00  3.32           H  
ATOM   1190 2HD  LYS A  73     -53.410 -48.993  -2.684  1.00  3.32           H  
ATOM   1191 1HE  LYS A  73     -55.064 -49.668  -4.394  1.00  3.32           H  
ATOM   1192 2HE  LYS A  73     -53.950 -50.914  -4.988  1.00  3.32           H  
ATOM   1193 1HZ  LYS A  73     -55.591 -51.827  -3.504  1.00  3.32           H  
ATOM   1194 2HZ  LYS A  73     -54.089 -51.975  -2.838  1.00  3.32           H  
ATOM   1195 3HZ  LYS A  73     -55.126 -50.818  -2.286  1.00  3.32           H  
ATOM   1196  N   THR A  74     -48.563 -46.273  -3.949  1.00  3.33           N  
ATOM   1197  CA  THR A  74     -47.529 -45.501  -3.218  1.00  3.33           C  
ATOM   1198  C   THR A  74     -47.803 -45.381  -1.722  1.00  3.33           C  
ATOM   1199  O   THR A  74     -46.969 -45.777  -0.906  1.00  3.33           O  
ATOM   1200  CB  THR A  74     -47.349 -44.076  -3.804  1.00  3.33           C  
ATOM   1201  OG1 THR A  74     -47.029 -44.152  -5.191  1.00  3.33           O  
ATOM   1202  CG2 THR A  74     -46.184 -43.405  -3.107  1.00  3.33           C  
ATOM   1203  H   THR A  74     -48.341 -47.225  -4.229  1.00  3.33           H  
ATOM   1204  HA  THR A  74     -46.585 -45.997  -3.298  1.00  3.33           H  
ATOM   1205  HB  THR A  74     -48.233 -43.474  -3.657  1.00  3.33           H  
ATOM   1206  HG1 THR A  74     -46.212 -44.643  -5.300  1.00  3.33           H  
ATOM   1207 1HG2 THR A  74     -46.035 -42.406  -3.511  1.00  3.33           H  
ATOM   1208 2HG2 THR A  74     -46.406 -43.343  -2.064  1.00  3.33           H  
ATOM   1209 3HG2 THR A  74     -45.276 -43.994  -3.251  1.00  3.33           H  
ATOM   1210  N   ASP A  75     -48.960 -44.842  -1.359  1.00  3.20           N  
ATOM   1211  CA  ASP A  75     -49.345 -44.687   0.050  1.00  3.20           C  
ATOM   1212  C   ASP A  75     -48.283 -43.977   0.915  1.00  3.20           C  
ATOM   1213  O   ASP A  75     -48.043 -44.369   2.058  1.00  3.20           O  
ATOM   1214  CB  ASP A  75     -49.675 -46.051   0.677  1.00  3.20           C  
ATOM   1215  CG  ASP A  75     -50.917 -46.730   0.064  1.00  3.20           C  
ATOM   1216  OD1 ASP A  75     -51.850 -46.038  -0.279  1.00  3.20           O  
ATOM   1217  OD2 ASP A  75     -50.913 -47.933  -0.054  1.00  3.20           O  
ATOM   1218  H   ASP A  75     -49.584 -44.551  -2.112  1.00  3.20           H  
ATOM   1219  HA  ASP A  75     -50.251 -44.082   0.079  1.00  3.20           H  
ATOM   1220 1HB  ASP A  75     -48.823 -46.723   0.573  1.00  3.20           H  
ATOM   1221 2HB  ASP A  75     -49.847 -45.919   1.744  1.00  3.20           H  
ATOM   1222  N   GLY A  76     -47.692 -42.904   0.386  1.00  2.96           N  
ATOM   1223  CA  GLY A  76     -46.680 -42.124   1.102  1.00  2.96           C  
ATOM   1224  C   GLY A  76     -45.390 -41.948   0.297  1.00  2.96           C  
ATOM   1225  O   GLY A  76     -44.835 -42.900  -0.261  1.00  2.96           O  
ATOM   1226  H   GLY A  76     -47.946 -42.640  -0.554  1.00  2.96           H  
ATOM   1227 1HA  GLY A  76     -47.091 -41.145   1.345  1.00  2.96           H  
ATOM   1228 2HA  GLY A  76     -46.452 -42.613   2.048  1.00  2.96           H  
ATOM   1229  N   LEU A  77     -44.858 -40.728   0.334  1.00  2.63           N  
ATOM   1230  CA  LEU A  77     -43.694 -40.353  -0.466  1.00  2.63           C  
ATOM   1231  C   LEU A  77     -42.366 -40.931  -0.005  1.00  2.63           C  
ATOM   1232  O   LEU A  77     -41.373 -40.850  -0.725  1.00  2.63           O  
ATOM   1233  CB  LEU A  77     -43.602 -38.833  -0.553  1.00  2.63           C  
ATOM   1234  CG  LEU A  77     -44.745 -38.178  -1.338  1.00  2.63           C  
ATOM   1235  CD1 LEU A  77     -44.608 -36.666  -1.269  1.00  2.63           C  
ATOM   1236  CD2 LEU A  77     -44.705 -38.682  -2.787  1.00  2.63           C  
ATOM   1237  H   LEU A  77     -45.325 -40.010   0.871  1.00  2.63           H  
ATOM   1238  HA  LEU A  77     -43.870 -40.719  -1.476  1.00  2.63           H  
ATOM   1239 1HB  LEU A  77     -43.601 -38.420   0.454  1.00  2.63           H  
ATOM   1240 2HB  LEU A  77     -42.661 -38.567  -1.040  1.00  2.63           H  
ATOM   1241  HG  LEU A  77     -45.701 -38.450  -0.890  1.00  2.63           H  
ATOM   1242 1HD1 LEU A  77     -45.425 -36.200  -1.821  1.00  2.63           H  
ATOM   1243 2HD1 LEU A  77     -44.645 -36.346  -0.228  1.00  2.63           H  
ATOM   1244 3HD1 LEU A  77     -43.658 -36.367  -1.708  1.00  2.63           H  
ATOM   1245 1HD2 LEU A  77     -45.518 -38.229  -3.355  1.00  2.63           H  
ATOM   1246 2HD2 LEU A  77     -43.751 -38.410  -3.241  1.00  2.63           H  
ATOM   1247 3HD2 LEU A  77     -44.816 -39.767  -2.797  1.00  2.63           H  
ATOM   1248  N   TRP A  78     -42.325 -41.578   1.146  1.00  2.31           N  
ATOM   1249  CA  TRP A  78     -41.066 -42.194   1.537  1.00  2.31           C  
ATOM   1250  C   TRP A  78     -40.707 -43.327   0.578  1.00  2.31           C  
ATOM   1251  O   TRP A  78     -39.533 -43.656   0.397  1.00  2.31           O  
ATOM   1252  CB  TRP A  78     -41.078 -42.678   2.973  1.00  2.31           C  
ATOM   1253  CG  TRP A  78     -41.009 -41.545   3.923  1.00  2.31           C  
ATOM   1254  CD1 TRP A  78     -41.934 -41.160   4.843  1.00  2.31           C  
ATOM   1255  CD2 TRP A  78     -39.937 -40.577   3.996  1.00  2.31           C  
ATOM   1256  NE1 TRP A  78     -41.494 -40.041   5.509  1.00  2.31           N  
ATOM   1257  CE2 TRP A  78     -40.271 -39.673   4.998  1.00  2.31           C  
ATOM   1258  CE3 TRP A  78     -38.738 -40.411   3.295  1.00  2.31           C  
ATOM   1259  CZ2 TRP A  78     -39.441 -38.616   5.333  1.00  2.31           C  
ATOM   1260  CZ3 TRP A  78     -37.909 -39.356   3.628  1.00  2.31           C  
ATOM   1261  CH2 TRP A  78     -38.247 -38.483   4.621  1.00  2.31           C  
ATOM   1262  H   TRP A  78     -43.147 -41.645   1.729  1.00  2.31           H  
ATOM   1263  HA  TRP A  78     -40.284 -41.438   1.469  1.00  2.31           H  
ATOM   1264 1HB  TRP A  78     -41.991 -43.243   3.162  1.00  2.31           H  
ATOM   1265 2HB  TRP A  78     -40.240 -43.340   3.147  1.00  2.31           H  
ATOM   1266  HD1 TRP A  78     -42.878 -41.668   5.031  1.00  2.31           H  
ATOM   1267  HE1 TRP A  78     -41.990 -39.561   6.247  1.00  2.31           H  
ATOM   1268  HE3 TRP A  78     -38.458 -41.108   2.507  1.00  2.31           H  
ATOM   1269  HZ2 TRP A  78     -39.698 -37.904   6.118  1.00  2.31           H  
ATOM   1270  HZ3 TRP A  78     -36.976 -39.244   3.084  1.00  2.31           H  
ATOM   1271  HH2 TRP A  78     -37.569 -37.663   4.858  1.00  2.31           H  
ATOM   1272  N   GLY A  79     -41.712 -43.886  -0.115  1.00  2.03           N  
ATOM   1273  CA  GLY A  79     -41.451 -44.953  -1.075  1.00  2.03           C  
ATOM   1274  C   GLY A  79     -40.861 -44.378  -2.373  1.00  2.03           C  
ATOM   1275  O   GLY A  79     -40.466 -45.115  -3.270  1.00  2.03           O  
ATOM   1276  H   GLY A  79     -42.679 -43.574   0.014  1.00  2.03           H  
ATOM   1277 1HA  GLY A  79     -40.767 -45.683  -0.643  1.00  2.03           H  
ATOM   1278 2HA  GLY A  79     -42.383 -45.474  -1.292  1.00  2.03           H  
ATOM   1279  N   VAL A  80     -40.796 -43.054  -2.472  1.00  1.81           N  
ATOM   1280  CA  VAL A  80     -40.233 -42.345  -3.607  1.00  1.81           C  
ATOM   1281  C   VAL A  80     -38.813 -41.941  -3.247  1.00  1.81           C  
ATOM   1282  O   VAL A  80     -37.865 -42.194  -3.991  1.00  1.81           O  
ATOM   1283  CB  VAL A  80     -41.066 -41.072  -3.902  1.00  1.81           C  
ATOM   1284  CG1 VAL A  80     -40.446 -40.246  -5.002  1.00  1.81           C  
ATOM   1285  CG2 VAL A  80     -42.485 -41.467  -4.260  1.00  1.81           C  
ATOM   1286  H   VAL A  80     -41.135 -42.481  -1.710  1.00  1.81           H  
ATOM   1287  HA  VAL A  80     -40.220 -42.999  -4.480  1.00  1.81           H  
ATOM   1288  HB  VAL A  80     -41.074 -40.452  -3.024  1.00  1.81           H  
ATOM   1289 1HG1 VAL A  80     -41.038 -39.349  -5.158  1.00  1.81           H  
ATOM   1290 2HG1 VAL A  80     -39.433 -39.964  -4.718  1.00  1.81           H  
ATOM   1291 3HG1 VAL A  80     -40.418 -40.810  -5.904  1.00  1.81           H  
ATOM   1292 1HG2 VAL A  80     -43.072 -40.575  -4.439  1.00  1.81           H  
ATOM   1293 2HG2 VAL A  80     -42.473 -42.064  -5.148  1.00  1.81           H  
ATOM   1294 3HG2 VAL A  80     -42.928 -42.035  -3.440  1.00  1.81           H  
ATOM   1295  N   ILE A  81     -38.681 -41.343  -2.063  1.00  1.64           N  
ATOM   1296  CA  ILE A  81     -37.424 -40.789  -1.583  1.00  1.64           C  
ATOM   1297  C   ILE A  81     -36.403 -41.806  -1.092  1.00  1.64           C  
ATOM   1298  O   ILE A  81     -35.212 -41.640  -1.346  1.00  1.64           O  
ATOM   1299  CB  ILE A  81     -37.681 -39.784  -0.467  1.00  1.64           C  
ATOM   1300  CG1 ILE A  81     -38.538 -38.648  -1.015  1.00  1.64           C  
ATOM   1301  CG2 ILE A  81     -36.356 -39.278   0.099  1.00  1.64           C  
ATOM   1302  CD1 ILE A  81     -37.931 -37.939  -2.210  1.00  1.64           C  
ATOM   1303  H   ILE A  81     -39.520 -41.215  -1.499  1.00  1.64           H  
ATOM   1304  HA  ILE A  81     -36.971 -40.251  -2.412  1.00  1.64           H  
ATOM   1305  HB  ILE A  81     -38.254 -40.264   0.319  1.00  1.64           H  
ATOM   1306 1HG1 ILE A  81     -39.508 -39.054  -1.308  1.00  1.64           H  
ATOM   1307 2HG1 ILE A  81     -38.696 -37.917  -0.221  1.00  1.64           H  
ATOM   1308 1HG2 ILE A  81     -36.550 -38.564   0.894  1.00  1.64           H  
ATOM   1309 2HG2 ILE A  81     -35.788 -40.120   0.498  1.00  1.64           H  
ATOM   1310 3HG2 ILE A  81     -35.782 -38.794  -0.690  1.00  1.64           H  
ATOM   1311 1HD1 ILE A  81     -38.611 -37.154  -2.519  1.00  1.64           H  
ATOM   1312 2HD1 ILE A  81     -36.969 -37.504  -1.934  1.00  1.64           H  
ATOM   1313 3HD1 ILE A  81     -37.789 -38.647  -3.028  1.00  1.64           H  
ATOM   1314  N   PHE A  82     -36.829 -42.840  -0.366  1.00  1.52           N  
ATOM   1315  CA  PHE A  82     -35.865 -43.815   0.125  1.00  1.52           C  
ATOM   1316  C   PHE A  82     -35.559 -44.889  -0.902  1.00  1.52           C  
ATOM   1317  O   PHE A  82     -34.637 -45.677  -0.720  1.00  1.52           O  
ATOM   1318  CB  PHE A  82     -36.352 -44.522   1.388  1.00  1.52           C  
ATOM   1319  CG  PHE A  82     -36.406 -43.681   2.623  1.00  1.52           C  
ATOM   1320  CD1 PHE A  82     -35.425 -42.738   2.890  1.00  1.52           C  
ATOM   1321  CD2 PHE A  82     -37.417 -43.874   3.551  1.00  1.52           C  
ATOM   1322  CE1 PHE A  82     -35.463 -41.999   4.056  1.00  1.52           C  
ATOM   1323  CE2 PHE A  82     -37.459 -43.144   4.720  1.00  1.52           C  
ATOM   1324  CZ  PHE A  82     -36.479 -42.204   4.974  1.00  1.52           C  
ATOM   1325  H   PHE A  82     -37.817 -42.971  -0.149  1.00  1.52           H  
ATOM   1326  HA  PHE A  82     -34.937 -43.292   0.357  1.00  1.52           H  
ATOM   1327 1HB  PHE A  82     -37.354 -44.915   1.208  1.00  1.52           H  
ATOM   1328 2HB  PHE A  82     -35.706 -45.376   1.590  1.00  1.52           H  
ATOM   1329  HD1 PHE A  82     -34.621 -42.586   2.169  1.00  1.52           H  
ATOM   1330  HD2 PHE A  82     -38.186 -44.623   3.345  1.00  1.52           H  
ATOM   1331  HE1 PHE A  82     -34.691 -41.259   4.255  1.00  1.52           H  
ATOM   1332  HE2 PHE A  82     -38.262 -43.305   5.438  1.00  1.52           H  
ATOM   1333  HZ  PHE A  82     -36.510 -41.623   5.894  1.00  1.52           H  
ATOM   1334  N   ALA A  83     -36.316 -44.940  -1.994  1.00  1.45           N  
ATOM   1335  CA  ALA A  83     -36.119 -46.013  -2.963  1.00  1.45           C  
ATOM   1336  C   ALA A  83     -34.667 -46.161  -3.424  1.00  1.45           C  
ATOM   1337  O   ALA A  83     -34.135 -47.260  -3.326  1.00  1.45           O  
ATOM   1338  CB  ALA A  83     -37.031 -45.825  -4.189  1.00  1.45           C  
ATOM   1339  H   ALA A  83     -37.045 -44.252  -2.136  1.00  1.45           H  
ATOM   1340  HA  ALA A  83     -36.384 -46.942  -2.465  1.00  1.45           H  
ATOM   1341 1HB  ALA A  83     -36.903 -46.680  -4.854  1.00  1.45           H  
ATOM   1342 2HB  ALA A  83     -38.063 -45.764  -3.880  1.00  1.45           H  
ATOM   1343 3HB  ALA A  83     -36.823 -44.942  -4.746  1.00  1.45           H  
ATOM   1344  N   PRO A  84     -33.943 -45.084  -3.802  1.00  1.41           N  
ATOM   1345  CA  PRO A  84     -32.575 -45.097  -4.276  1.00  1.41           C  
ATOM   1346  C   PRO A  84     -31.577 -45.649  -3.266  1.00  1.41           C  
ATOM   1347  O   PRO A  84     -30.421 -45.887  -3.610  1.00  1.41           O  
ATOM   1348  CB  PRO A  84     -32.306 -43.619  -4.534  1.00  1.41           C  
ATOM   1349  CG  PRO A  84     -33.661 -43.012  -4.712  1.00  1.41           C  
ATOM   1350  CD  PRO A  84     -34.479 -43.701  -3.745  1.00  1.41           C  
ATOM   1351  HA  PRO A  84     -32.532 -45.675  -5.210  1.00  1.41           H  
ATOM   1352 1HB  PRO A  84     -31.761 -43.185  -3.678  1.00  1.41           H  
ATOM   1353 2HB  PRO A  84     -31.673 -43.503  -5.406  1.00  1.41           H  
ATOM   1354 1HG  PRO A  84     -33.664 -41.964  -4.483  1.00  1.41           H  
ATOM   1355 2HG  PRO A  84     -34.021 -43.120  -5.744  1.00  1.41           H  
ATOM   1356 1HD  PRO A  84     -34.243 -43.270  -2.778  1.00  1.41           H  
ATOM   1357 2HD  PRO A  84     -35.498 -43.553  -4.014  1.00  1.41           H  
ATOM   1358  N   LEU A  85     -31.965 -45.719  -1.994  1.00  1.41           N  
ATOM   1359  CA  LEU A  85     -31.056 -46.175  -0.972  1.00  1.41           C  
ATOM   1360  C   LEU A  85     -31.277 -47.632  -0.539  1.00  1.41           C  
ATOM   1361  O   LEU A  85     -30.589 -48.122   0.359  1.00  1.41           O  
ATOM   1362  CB  LEU A  85     -31.182 -45.230   0.206  1.00  1.41           C  
ATOM   1363  CG  LEU A  85     -30.875 -43.750  -0.124  1.00  1.41           C  
ATOM   1364  CD1 LEU A  85     -31.102 -42.904   1.109  1.00  1.41           C  
ATOM   1365  CD2 LEU A  85     -29.436 -43.619  -0.636  1.00  1.41           C  
ATOM   1366  H   LEU A  85     -32.926 -45.529  -1.714  1.00  1.41           H  
ATOM   1367  HA  LEU A  85     -30.055 -46.089  -1.368  1.00  1.41           H  
ATOM   1368 1HB  LEU A  85     -32.205 -45.288   0.590  1.00  1.41           H  
ATOM   1369 2HB  LEU A  85     -30.493 -45.551   0.983  1.00  1.41           H  
ATOM   1370  HG  LEU A  85     -31.567 -43.403  -0.898  1.00  1.41           H  
ATOM   1371 1HD1 LEU A  85     -30.908 -41.856   0.872  1.00  1.41           H  
ATOM   1372 2HD1 LEU A  85     -32.137 -43.016   1.439  1.00  1.41           H  
ATOM   1373 3HD1 LEU A  85     -30.430 -43.225   1.900  1.00  1.41           H  
ATOM   1374 1HD2 LEU A  85     -29.233 -42.577  -0.875  1.00  1.41           H  
ATOM   1375 2HD2 LEU A  85     -28.737 -43.959   0.132  1.00  1.41           H  
ATOM   1376 3HD2 LEU A  85     -29.312 -44.226  -1.534  1.00  1.41           H  
ATOM   1377  N   LEU A  86     -32.246 -48.313  -1.156  1.00  1.43           N  
ATOM   1378  CA  LEU A  86     -32.570 -49.704  -0.820  1.00  1.43           C  
ATOM   1379  C   LEU A  86     -32.024 -50.688  -1.854  1.00  1.43           C  
ATOM   1380  O   LEU A  86     -31.739 -50.315  -2.987  1.00  1.43           O  
ATOM   1381  CB  LEU A  86     -34.095 -49.886  -0.702  1.00  1.43           C  
ATOM   1382  CG  LEU A  86     -34.803 -49.021   0.345  1.00  1.43           C  
ATOM   1383  CD1 LEU A  86     -36.323 -49.256   0.267  1.00  1.43           C  
ATOM   1384  CD2 LEU A  86     -34.255 -49.363   1.722  1.00  1.43           C  
ATOM   1385  H   LEU A  86     -32.794 -47.860  -1.894  1.00  1.43           H  
ATOM   1386  HA  LEU A  86     -32.120 -49.941   0.142  1.00  1.43           H  
ATOM   1387 1HB  LEU A  86     -34.535 -49.639  -1.673  1.00  1.43           H  
ATOM   1388 2HB  LEU A  86     -34.310 -50.933  -0.487  1.00  1.43           H  
ATOM   1389  HG  LEU A  86     -34.610 -47.977   0.134  1.00  1.43           H  
ATOM   1390 1HD1 LEU A  86     -36.829 -48.630   1.006  1.00  1.43           H  
ATOM   1391 2HD1 LEU A  86     -36.674 -48.996  -0.730  1.00  1.43           H  
ATOM   1392 3HD1 LEU A  86     -36.545 -50.305   0.471  1.00  1.43           H  
ATOM   1393 1HD2 LEU A  86     -34.730 -48.737   2.466  1.00  1.43           H  
ATOM   1394 2HD2 LEU A  86     -34.444 -50.416   1.951  1.00  1.43           H  
ATOM   1395 3HD2 LEU A  86     -33.189 -49.183   1.724  1.00  1.43           H  
ATOM   1396  N   HIS A  87     -31.813 -51.940  -1.446  1.00  1.47           N  
ATOM   1397  CA  HIS A  87     -31.434 -53.002  -2.379  1.00  1.47           C  
ATOM   1398  C   HIS A  87     -32.050 -54.358  -2.067  1.00  1.47           C  
ATOM   1399  O   HIS A  87     -32.499 -54.617  -0.957  1.00  1.47           O  
ATOM   1400  CB  HIS A  87     -29.922 -53.167  -2.517  1.00  1.47           C  
ATOM   1401  CG  HIS A  87     -29.260 -52.046  -3.210  1.00  1.47           C  
ATOM   1402  ND1 HIS A  87     -28.810 -50.919  -2.583  1.00  1.47           N  
ATOM   1403  CD2 HIS A  87     -29.032 -51.868  -4.516  1.00  1.47           C  
ATOM   1404  CE1 HIS A  87     -28.304 -50.115  -3.482  1.00  1.47           C  
ATOM   1405  NE2 HIS A  87     -28.446 -50.686  -4.677  1.00  1.47           N  
ATOM   1406  H   HIS A  87     -31.965 -52.182  -0.472  1.00  1.47           H  
ATOM   1407  HA  HIS A  87     -31.802 -52.730  -3.367  1.00  1.47           H  
ATOM   1408 1HB  HIS A  87     -29.477 -53.265  -1.520  1.00  1.47           H  
ATOM   1409 2HB  HIS A  87     -29.693 -54.087  -3.057  1.00  1.47           H  
ATOM   1410  HD1 HIS A  87     -28.860 -50.717  -1.603  1.00  1.47           H  
ATOM   1411  HD2 HIS A  87     -29.223 -52.440  -5.376  1.00  1.47           H  
ATOM   1412  HE1 HIS A  87     -27.874 -49.181  -3.205  1.00  1.47           H  
ATOM   1413  N   ALA A  88     -32.101 -55.224  -3.080  1.00  1.52           N  
ATOM   1414  CA  ALA A  88     -32.539 -56.610  -2.899  1.00  1.52           C  
ATOM   1415  C   ALA A  88     -31.623 -57.386  -1.945  1.00  1.52           C  
ATOM   1416  O   ALA A  88     -32.078 -58.268  -1.215  1.00  1.52           O  
ATOM   1417  CB  ALA A  88     -32.587 -57.308  -4.240  1.00  1.52           C  
ATOM   1418  H   ALA A  88     -31.783 -54.929  -3.991  1.00  1.52           H  
ATOM   1419  HA  ALA A  88     -33.534 -56.601  -2.461  1.00  1.52           H  
ATOM   1420 1HB  ALA A  88     -32.939 -58.330  -4.101  1.00  1.52           H  
ATOM   1421 2HB  ALA A  88     -33.266 -56.776  -4.905  1.00  1.52           H  
ATOM   1422 3HB  ALA A  88     -31.587 -57.325  -4.676  1.00  1.52           H  
ATOM   1423  N   ASN A  89     -30.323 -57.091  -2.008  1.00  1.55           N  
ATOM   1424  CA  ASN A  89     -29.312 -57.745  -1.179  1.00  1.55           C  
ATOM   1425  C   ASN A  89     -27.975 -56.997  -1.185  1.00  1.55           C  
ATOM   1426  O   ASN A  89     -27.779 -56.060  -1.969  1.00  1.55           O  
ATOM   1427  CB  ASN A  89     -29.147 -59.201  -1.604  1.00  1.55           C  
ATOM   1428  CG  ASN A  89     -28.817 -59.395  -3.079  1.00  1.55           C  
ATOM   1429  OD1 ASN A  89     -27.852 -58.856  -3.649  1.00  1.55           O  
ATOM   1430  ND2 ASN A  89     -29.646 -60.184  -3.726  1.00  1.55           N  
ATOM   1431  H   ASN A  89     -30.038 -56.359  -2.632  1.00  1.55           H  
ATOM   1432  HA  ASN A  89     -29.669 -57.734  -0.147  1.00  1.55           H  
ATOM   1433 1HB  ASN A  89     -28.351 -59.656  -1.018  1.00  1.55           H  
ATOM   1434 2HB  ASN A  89     -30.056 -59.756  -1.378  1.00  1.55           H  
ATOM   1435 1HD2 ASN A  89     -29.510 -60.368  -4.700  1.00  1.55           H  
ATOM   1436 2HD2 ASN A  89     -30.418 -60.603  -3.241  1.00  1.55           H  
ATOM   1437  N   TRP A  90     -27.012 -57.487  -0.391  1.00  1.57           N  
ATOM   1438  CA  TRP A  90     -25.691 -56.855  -0.321  1.00  1.57           C  
ATOM   1439  C   TRP A  90     -24.862 -56.990  -1.588  1.00  1.57           C  
ATOM   1440  O   TRP A  90     -24.116 -56.081  -1.936  1.00  1.57           O  
ATOM   1441  CB  TRP A  90     -24.859 -57.432   0.827  1.00  1.57           C  
ATOM   1442  CG  TRP A  90     -25.244 -56.960   2.191  1.00  1.57           C  
ATOM   1443  CD1 TRP A  90     -25.764 -57.694   3.219  1.00  1.57           C  
ATOM   1444  CD2 TRP A  90     -25.137 -55.611   2.680  1.00  1.57           C  
ATOM   1445  NE1 TRP A  90     -25.966 -56.888   4.315  1.00  1.57           N  
ATOM   1446  CE2 TRP A  90     -25.590 -55.616   4.001  1.00  1.57           C  
ATOM   1447  CE3 TRP A  90     -24.701 -54.424   2.118  1.00  1.57           C  
ATOM   1448  CZ2 TRP A  90     -25.611 -54.476   4.764  1.00  1.57           C  
ATOM   1449  CZ3 TRP A  90     -24.734 -53.287   2.886  1.00  1.57           C  
ATOM   1450  CH2 TRP A  90     -25.174 -53.313   4.175  1.00  1.57           C  
ATOM   1451  H   TRP A  90     -27.217 -58.272   0.211  1.00  1.57           H  
ATOM   1452  HA  TRP A  90     -25.845 -55.793  -0.128  1.00  1.57           H  
ATOM   1453 1HB  TRP A  90     -24.932 -58.519   0.811  1.00  1.57           H  
ATOM   1454 2HB  TRP A  90     -23.810 -57.179   0.668  1.00  1.57           H  
ATOM   1455  HD1 TRP A  90     -25.978 -58.761   3.182  1.00  1.57           H  
ATOM   1456  HE1 TRP A  90     -26.343 -57.170   5.227  1.00  1.57           H  
ATOM   1457  HE3 TRP A  90     -24.348 -54.397   1.089  1.00  1.57           H  
ATOM   1458  HZ2 TRP A  90     -25.959 -54.481   5.788  1.00  1.57           H  
ATOM   1459  HZ3 TRP A  90     -24.400 -52.361   2.437  1.00  1.57           H  
ATOM   1460  HH2 TRP A  90     -25.180 -52.394   4.747  1.00  1.57           H  
ATOM   1461  N   HIS A  91     -25.001 -58.097  -2.309  1.00  1.55           N  
ATOM   1462  CA  HIS A  91     -24.227 -58.271  -3.537  1.00  1.55           C  
ATOM   1463  C   HIS A  91     -24.591 -57.150  -4.501  1.00  1.55           C  
ATOM   1464  O   HIS A  91     -23.725 -56.455  -5.044  1.00  1.55           O  
ATOM   1465  CB  HIS A  91     -24.503 -59.637  -4.181  1.00  1.55           C  
ATOM   1466  CG  HIS A  91     -23.738 -59.890  -5.450  1.00  1.55           C  
ATOM   1467  ND1 HIS A  91     -22.393 -60.215  -5.463  1.00  1.55           N  
ATOM   1468  CD2 HIS A  91     -24.130 -59.862  -6.746  1.00  1.55           C  
ATOM   1469  CE1 HIS A  91     -21.996 -60.380  -6.714  1.00  1.55           C  
ATOM   1470  NE2 HIS A  91     -23.029 -60.172  -7.511  1.00  1.55           N  
ATOM   1471  H   HIS A  91     -25.639 -58.818  -2.006  1.00  1.55           H  
ATOM   1472  HA  HIS A  91     -23.161 -58.199  -3.322  1.00  1.55           H  
ATOM   1473 1HB  HIS A  91     -24.259 -60.427  -3.472  1.00  1.55           H  
ATOM   1474 2HB  HIS A  91     -25.560 -59.724  -4.409  1.00  1.55           H  
ATOM   1475  HD2 HIS A  91     -25.133 -59.636  -7.111  1.00  1.55           H  
ATOM   1476  HE1 HIS A  91     -20.987 -60.642  -7.033  1.00  1.55           H  
ATOM   1477  HE2 HIS A  91     -23.019 -60.229  -8.520  1.00  1.55           H  
ATOM   1478  N   HIS A  92     -25.898 -56.980  -4.685  1.00  1.52           N  
ATOM   1479  CA  HIS A  92     -26.468 -55.986  -5.573  1.00  1.52           C  
ATOM   1480  C   HIS A  92     -26.069 -54.583  -5.087  1.00  1.52           C  
ATOM   1481  O   HIS A  92     -25.656 -53.741  -5.893  1.00  1.52           O  
ATOM   1482  CB  HIS A  92     -27.981 -56.255  -5.672  1.00  1.52           C  
ATOM   1483  CG  HIS A  92     -28.782 -55.443  -6.642  1.00  1.52           C  
ATOM   1484  ND1 HIS A  92     -28.548 -55.461  -8.002  1.00  1.52           N  
ATOM   1485  CD2 HIS A  92     -29.880 -54.683  -6.464  1.00  1.52           C  
ATOM   1486  CE1 HIS A  92     -29.439 -54.699  -8.609  1.00  1.52           C  
ATOM   1487  NE2 HIS A  92     -30.258 -54.211  -7.695  1.00  1.52           N  
ATOM   1488  H   HIS A  92     -26.539 -57.593  -4.184  1.00  1.52           H  
ATOM   1489  HA  HIS A  92     -26.054 -56.113  -6.571  1.00  1.52           H  
ATOM   1490 1HB  HIS A  92     -28.131 -57.305  -5.924  1.00  1.52           H  
ATOM   1491 2HB  HIS A  92     -28.419 -56.109  -4.682  1.00  1.52           H  
ATOM   1492  HD1 HIS A  92     -27.840 -55.986  -8.473  1.00  1.52           H  
ATOM   1493  HD2 HIS A  92     -30.456 -54.413  -5.581  1.00  1.52           H  
ATOM   1494  HE1 HIS A  92     -29.410 -54.573  -9.691  1.00  1.52           H  
ATOM   1495  N   LEU A  93     -26.145 -54.330  -3.773  1.00  1.47           N  
ATOM   1496  CA  LEU A  93     -25.706 -53.036  -3.258  1.00  1.47           C  
ATOM   1497  C   LEU A  93     -24.272 -52.747  -3.647  1.00  1.47           C  
ATOM   1498  O   LEU A  93     -23.978 -51.662  -4.151  1.00  1.47           O  
ATOM   1499  CB  LEU A  93     -25.849 -52.926  -1.731  1.00  1.47           C  
ATOM   1500  CG  LEU A  93     -25.492 -51.510  -1.114  1.00  1.47           C  
ATOM   1501  CD1 LEU A  93     -26.317 -51.264   0.104  1.00  1.47           C  
ATOM   1502  CD2 LEU A  93     -24.026 -51.479  -0.707  1.00  1.47           C  
ATOM   1503  H   LEU A  93     -26.514 -55.030  -3.129  1.00  1.47           H  
ATOM   1504  HA  LEU A  93     -26.320 -52.267  -3.710  1.00  1.47           H  
ATOM   1505 1HB  LEU A  93     -26.873 -53.179  -1.452  1.00  1.47           H  
ATOM   1506 2HB  LEU A  93     -25.183 -53.657  -1.276  1.00  1.47           H  
ATOM   1507  HG  LEU A  93     -25.693 -50.726  -1.847  1.00  1.47           H  
ATOM   1508 1HD1 LEU A  93     -26.073 -50.299   0.537  1.00  1.47           H  
ATOM   1509 2HD1 LEU A  93     -27.370 -51.282  -0.160  1.00  1.47           H  
ATOM   1510 3HD1 LEU A  93     -26.120 -52.034   0.819  1.00  1.47           H  
ATOM   1511 1HD2 LEU A  93     -23.785 -50.502  -0.278  1.00  1.47           H  
ATOM   1512 2HD2 LEU A  93     -23.840 -52.250   0.026  1.00  1.47           H  
ATOM   1513 3HD2 LEU A  93     -23.402 -51.658  -1.566  1.00  1.47           H  
ATOM   1514  N   MET A  94     -23.361 -53.695  -3.419  1.00  1.43           N  
ATOM   1515  CA  MET A  94     -21.965 -53.415  -3.714  1.00  1.43           C  
ATOM   1516  C   MET A  94     -21.749 -53.201  -5.213  1.00  1.43           C  
ATOM   1517  O   MET A  94     -20.967 -52.332  -5.623  1.00  1.43           O  
ATOM   1518  CB  MET A  94     -21.093 -54.550  -3.186  1.00  1.43           C  
ATOM   1519  CG  MET A  94     -21.099 -54.657  -1.658  1.00  1.43           C  
ATOM   1520  SD  MET A  94     -20.478 -53.180  -0.834  1.00  1.43           S  
ATOM   1521  CE  MET A  94     -20.939 -53.529   0.866  1.00  1.43           C  
ATOM   1522  H   MET A  94     -23.636 -54.592  -3.016  1.00  1.43           H  
ATOM   1523  HA  MET A  94     -21.683 -52.502  -3.198  1.00  1.43           H  
ATOM   1524 1HB  MET A  94     -21.465 -55.500  -3.587  1.00  1.43           H  
ATOM   1525 2HB  MET A  94     -20.067 -54.424  -3.527  1.00  1.43           H  
ATOM   1526 1HG  MET A  94     -22.114 -54.827  -1.316  1.00  1.43           H  
ATOM   1527 2HG  MET A  94     -20.494 -55.509  -1.351  1.00  1.43           H  
ATOM   1528 1HE  MET A  94     -20.614 -52.710   1.500  1.00  1.43           H  
ATOM   1529 2HE  MET A  94     -22.016 -53.641   0.937  1.00  1.43           H  
ATOM   1530 3HE  MET A  94     -20.459 -54.452   1.191  1.00  1.43           H  
ATOM   1531  N   ALA A  95     -22.495 -53.945  -6.039  1.00  1.40           N  
ATOM   1532  CA  ALA A  95     -22.396 -53.804  -7.484  1.00  1.40           C  
ATOM   1533  C   ALA A  95     -22.779 -52.393  -7.923  1.00  1.40           C  
ATOM   1534  O   ALA A  95     -22.143 -51.817  -8.807  1.00  1.40           O  
ATOM   1535  CB  ALA A  95     -23.300 -54.819  -8.166  1.00  1.40           C  
ATOM   1536  H   ALA A  95     -23.117 -54.658  -5.655  1.00  1.40           H  
ATOM   1537  HA  ALA A  95     -21.362 -53.984  -7.773  1.00  1.40           H  
ATOM   1538 1HB  ALA A  95     -23.204 -54.723  -9.244  1.00  1.40           H  
ATOM   1539 2HB  ALA A  95     -23.010 -55.825  -7.857  1.00  1.40           H  
ATOM   1540 3HB  ALA A  95     -24.329 -54.635  -7.876  1.00  1.40           H  
ATOM   1541  N   ASN A  96     -23.806 -51.831  -7.282  1.00  1.36           N  
ATOM   1542  CA  ASN A  96     -24.265 -50.477  -7.572  1.00  1.36           C  
ATOM   1543  C   ASN A  96     -23.406 -49.413  -6.898  1.00  1.36           C  
ATOM   1544  O   ASN A  96     -23.199 -48.328  -7.445  1.00  1.36           O  
ATOM   1545  CB  ASN A  96     -25.709 -50.327  -7.170  1.00  1.36           C  
ATOM   1546  CG  ASN A  96     -26.634 -51.039  -8.097  1.00  1.36           C  
ATOM   1547  OD1 ASN A  96     -26.319 -51.309  -9.278  1.00  1.36           O  
ATOM   1548  ND2 ASN A  96     -27.785 -51.357  -7.588  1.00  1.36           N  
ATOM   1549  H   ASN A  96     -24.308 -52.382  -6.581  1.00  1.36           H  
ATOM   1550  HA  ASN A  96     -24.187 -50.319  -8.647  1.00  1.36           H  
ATOM   1551 1HB  ASN A  96     -25.836 -50.754  -6.169  1.00  1.36           H  
ATOM   1552 2HB  ASN A  96     -25.988 -49.282  -7.104  1.00  1.36           H  
ATOM   1553 1HD2 ASN A  96     -28.462 -51.843  -8.144  1.00  1.36           H  
ATOM   1554 2HD2 ASN A  96     -27.978 -51.132  -6.613  1.00  1.36           H  
ATOM   1555  N   THR A  97     -22.873 -49.729  -5.732  1.00  1.33           N  
ATOM   1556  CA  THR A  97     -22.077 -48.793  -4.970  1.00  1.33           C  
ATOM   1557  C   THR A  97     -20.867 -48.327  -5.733  1.00  1.33           C  
ATOM   1558  O   THR A  97     -20.536 -47.142  -5.704  1.00  1.33           O  
ATOM   1559  CB  THR A  97     -21.655 -49.388  -3.643  1.00  1.33           C  
ATOM   1560  OG1 THR A  97     -22.816 -49.655  -2.873  1.00  1.33           O  
ATOM   1561  CG2 THR A  97     -20.791 -48.450  -2.931  1.00  1.33           C  
ATOM   1562  H   THR A  97     -23.069 -50.640  -5.325  1.00  1.33           H  
ATOM   1563  HA  THR A  97     -22.688 -47.924  -4.753  1.00  1.33           H  
ATOM   1564  HB  THR A  97     -21.121 -50.315  -3.814  1.00  1.33           H  
ATOM   1565  HG1 THR A  97     -23.393 -50.268  -3.376  1.00  1.33           H  
ATOM   1566 1HG2 THR A  97     -20.498 -48.884  -1.977  1.00  1.33           H  
ATOM   1567 2HG2 THR A  97     -19.900 -48.245  -3.529  1.00  1.33           H  
ATOM   1568 3HG2 THR A  97     -21.340 -47.538  -2.776  1.00  1.33           H  
ATOM   1569  N   ILE A  98     -20.195 -49.241  -6.413  1.00  1.30           N  
ATOM   1570  CA  ILE A  98     -19.016 -48.837  -7.154  1.00  1.30           C  
ATOM   1571  C   ILE A  98     -19.307 -47.668  -8.135  1.00  1.30           C  
ATOM   1572  O   ILE A  98     -18.718 -46.597  -7.951  1.00  1.30           O  
ATOM   1573  CB  ILE A  98     -18.356 -50.051  -7.834  1.00  1.30           C  
ATOM   1574  CG1 ILE A  98     -17.787 -50.965  -6.754  1.00  1.30           C  
ATOM   1575  CG2 ILE A  98     -17.269 -49.584  -8.806  1.00  1.30           C  
ATOM   1576  CD1 ILE A  98     -17.391 -52.322  -7.265  1.00  1.30           C  
ATOM   1577  H   ILE A  98     -20.496 -50.220  -6.375  1.00  1.30           H  
ATOM   1578  HA  ILE A  98     -18.288 -48.469  -6.432  1.00  1.30           H  
ATOM   1579  HB  ILE A  98     -19.093 -50.644  -8.349  1.00  1.30           H  
ATOM   1580 1HG1 ILE A  98     -16.914 -50.490  -6.313  1.00  1.30           H  
ATOM   1581 2HG1 ILE A  98     -18.543 -51.102  -5.975  1.00  1.30           H  
ATOM   1582 1HG2 ILE A  98     -16.803 -50.450  -9.272  1.00  1.30           H  
ATOM   1583 2HG2 ILE A  98     -17.701 -48.955  -9.577  1.00  1.30           H  
ATOM   1584 3HG2 ILE A  98     -16.516 -49.015  -8.261  1.00  1.30           H  
ATOM   1585 1HD1 ILE A  98     -17.001 -52.920  -6.441  1.00  1.30           H  
ATOM   1586 2HD1 ILE A  98     -18.270 -52.816  -7.688  1.00  1.30           H  
ATOM   1587 3HD1 ILE A  98     -16.626 -52.217  -8.031  1.00  1.30           H  
ATOM   1588  N   PRO A  99     -20.181 -47.786  -9.172  1.00  1.26           N  
ATOM   1589  CA  PRO A  99     -20.525 -46.674 -10.033  1.00  1.26           C  
ATOM   1590  C   PRO A  99     -21.212 -45.524  -9.299  1.00  1.26           C  
ATOM   1591  O   PRO A  99     -21.043 -44.378  -9.697  1.00  1.26           O  
ATOM   1592  CB  PRO A  99     -21.442 -47.325 -11.081  1.00  1.26           C  
ATOM   1593  CG  PRO A  99     -21.938 -48.579 -10.431  1.00  1.26           C  
ATOM   1594  CD  PRO A  99     -20.813 -49.046  -9.556  1.00  1.26           C  
ATOM   1595  HA  PRO A  99     -19.607 -46.317 -10.516  1.00  1.26           H  
ATOM   1596 1HB  PRO A  99     -22.263 -46.636 -11.337  1.00  1.26           H  
ATOM   1597 2HB  PRO A  99     -20.884 -47.516 -12.006  1.00  1.26           H  
ATOM   1598 1HG  PRO A  99     -22.818 -48.362  -9.851  1.00  1.26           H  
ATOM   1599 2HG  PRO A  99     -22.226 -49.325 -11.176  1.00  1.26           H  
ATOM   1600 1HD  PRO A  99     -21.224 -49.567  -8.717  1.00  1.26           H  
ATOM   1601 2HD  PRO A  99     -20.132 -49.669 -10.143  1.00  1.26           H  
ATOM   1602  N   LEU A 100     -21.888 -45.760  -8.170  1.00  1.22           N  
ATOM   1603  CA  LEU A 100     -22.454 -44.608  -7.466  1.00  1.22           C  
ATOM   1604  C   LEU A 100     -21.341 -43.715  -6.922  1.00  1.22           C  
ATOM   1605  O   LEU A 100     -21.410 -42.486  -7.001  1.00  1.22           O  
ATOM   1606  CB  LEU A 100     -23.371 -45.055  -6.316  1.00  1.22           C  
ATOM   1607  CG  LEU A 100     -24.723 -45.658  -6.704  1.00  1.22           C  
ATOM   1608  CD1 LEU A 100     -25.372 -46.338  -5.545  1.00  1.22           C  
ATOM   1609  CD2 LEU A 100     -25.640 -44.544  -7.152  1.00  1.22           C  
ATOM   1610  H   LEU A 100     -22.066 -46.704  -7.819  1.00  1.22           H  
ATOM   1611  HA  LEU A 100     -23.046 -44.035  -8.177  1.00  1.22           H  
ATOM   1612 1HB  LEU A 100     -22.838 -45.793  -5.731  1.00  1.22           H  
ATOM   1613 2HB  LEU A 100     -23.556 -44.201  -5.689  1.00  1.22           H  
ATOM   1614  HG  LEU A 100     -24.581 -46.362  -7.474  1.00  1.22           H  
ATOM   1615 1HD1 LEU A 100     -26.305 -46.740  -5.873  1.00  1.22           H  
ATOM   1616 2HD1 LEU A 100     -24.744 -47.142  -5.196  1.00  1.22           H  
ATOM   1617 3HD1 LEU A 100     -25.548 -45.645  -4.752  1.00  1.22           H  
ATOM   1618 1HD2 LEU A 100     -26.611 -44.943  -7.415  1.00  1.22           H  
ATOM   1619 2HD2 LEU A 100     -25.760 -43.840  -6.338  1.00  1.22           H  
ATOM   1620 3HD2 LEU A 100     -25.211 -44.044  -8.009  1.00  1.22           H  
ATOM   1621  N   LEU A 101     -20.278 -44.330  -6.412  1.00  1.18           N  
ATOM   1622  CA  LEU A 101     -19.170 -43.569  -5.858  1.00  1.18           C  
ATOM   1623  C   LEU A 101     -18.488 -42.790  -6.989  1.00  1.18           C  
ATOM   1624  O   LEU A 101     -18.209 -41.591  -6.856  1.00  1.18           O  
ATOM   1625  CB  LEU A 101     -18.168 -44.519  -5.182  1.00  1.18           C  
ATOM   1626  CG  LEU A 101     -16.981 -43.864  -4.455  1.00  1.18           C  
ATOM   1627  CD1 LEU A 101     -17.505 -42.993  -3.331  1.00  1.18           C  
ATOM   1628  CD2 LEU A 101     -16.063 -44.929  -3.899  1.00  1.18           C  
ATOM   1629  H   LEU A 101     -20.257 -45.352  -6.369  1.00  1.18           H  
ATOM   1630  HA  LEU A 101     -19.556 -42.866  -5.122  1.00  1.18           H  
ATOM   1631 1HB  LEU A 101     -18.705 -45.142  -4.477  1.00  1.18           H  
ATOM   1632 2HB  LEU A 101     -17.757 -45.175  -5.952  1.00  1.18           H  
ATOM   1633  HG  LEU A 101     -16.437 -43.231  -5.156  1.00  1.18           H  
ATOM   1634 1HD1 LEU A 101     -16.670 -42.512  -2.833  1.00  1.18           H  
ATOM   1635 2HD1 LEU A 101     -18.163 -42.254  -3.739  1.00  1.18           H  
ATOM   1636 3HD1 LEU A 101     -18.045 -43.590  -2.617  1.00  1.18           H  
ATOM   1637 1HD2 LEU A 101     -15.225 -44.456  -3.384  1.00  1.18           H  
ATOM   1638 2HD2 LEU A 101     -16.618 -45.553  -3.196  1.00  1.18           H  
ATOM   1639 3HD2 LEU A 101     -15.689 -45.546  -4.716  1.00  1.18           H  
ATOM   1640  N   VAL A 102     -18.264 -43.467  -8.125  1.00  1.15           N  
ATOM   1641  CA  VAL A 102     -17.586 -42.845  -9.263  1.00  1.15           C  
ATOM   1642  C   VAL A 102     -18.376 -41.697  -9.866  1.00  1.15           C  
ATOM   1643  O   VAL A 102     -17.845 -40.596 -10.051  1.00  1.15           O  
ATOM   1644  CB  VAL A 102     -17.369 -43.879 -10.381  1.00  1.15           C  
ATOM   1645  CG1 VAL A 102     -16.840 -43.180 -11.646  1.00  1.15           C  
ATOM   1646  CG2 VAL A 102     -16.412 -44.954  -9.896  1.00  1.15           C  
ATOM   1647  H   VAL A 102     -18.538 -44.452  -8.172  1.00  1.15           H  
ATOM   1648  HA  VAL A 102     -16.623 -42.471  -8.922  1.00  1.15           H  
ATOM   1649  HB  VAL A 102     -18.324 -44.332 -10.635  1.00  1.15           H  
ATOM   1650 1HG1 VAL A 102     -16.706 -43.914 -12.439  1.00  1.15           H  
ATOM   1651 2HG1 VAL A 102     -17.554 -42.425 -11.974  1.00  1.15           H  
ATOM   1652 3HG1 VAL A 102     -15.885 -42.704 -11.427  1.00  1.15           H  
ATOM   1653 1HG2 VAL A 102     -16.271 -45.697 -10.679  1.00  1.15           H  
ATOM   1654 2HG2 VAL A 102     -15.455 -44.500  -9.645  1.00  1.15           H  
ATOM   1655 3HG2 VAL A 102     -16.826 -45.434  -9.013  1.00  1.15           H  
ATOM   1656  N   LEU A 103     -19.650 -41.945 -10.147  1.00  1.13           N  
ATOM   1657  CA  LEU A 103     -20.503 -40.949 -10.756  1.00  1.13           C  
ATOM   1658  C   LEU A 103     -20.681 -39.790  -9.819  1.00  1.13           C  
ATOM   1659  O   LEU A 103     -20.691 -38.631 -10.233  1.00  1.13           O  
ATOM   1660  CB  LEU A 103     -21.835 -41.573 -11.063  1.00  1.13           C  
ATOM   1661  CG  LEU A 103     -21.781 -42.627 -12.103  1.00  1.13           C  
ATOM   1662  CD1 LEU A 103     -23.105 -43.296 -12.178  1.00  1.13           C  
ATOM   1663  CD2 LEU A 103     -21.408 -42.044 -13.371  1.00  1.13           C  
ATOM   1664  H   LEU A 103     -20.041 -42.864  -9.949  1.00  1.13           H  
ATOM   1665  HA  LEU A 103     -20.042 -40.596 -11.669  1.00  1.13           H  
ATOM   1666 1HB  LEU A 103     -22.219 -42.022 -10.151  1.00  1.13           H  
ATOM   1667 2HB  LEU A 103     -22.507 -40.798 -11.389  1.00  1.13           H  
ATOM   1668  HG  LEU A 103     -21.033 -43.359 -11.833  1.00  1.13           H  
ATOM   1669 1HD1 LEU A 103     -23.056 -44.081 -12.919  1.00  1.13           H  
ATOM   1670 2HD1 LEU A 103     -23.337 -43.723 -11.201  1.00  1.13           H  
ATOM   1671 3HD1 LEU A 103     -23.873 -42.582 -12.456  1.00  1.13           H  
ATOM   1672 1HD2 LEU A 103     -21.349 -42.822 -14.095  1.00  1.13           H  
ATOM   1673 2HD2 LEU A 103     -22.167 -41.328 -13.648  1.00  1.13           H  
ATOM   1674 3HD2 LEU A 103     -20.445 -41.562 -13.285  1.00  1.13           H  
ATOM   1675  N   GLY A 104     -20.780 -40.096  -8.531  1.00  1.13           N  
ATOM   1676  CA  GLY A 104     -20.923 -39.067  -7.541  1.00  1.13           C  
ATOM   1677  C   GLY A 104     -19.740 -38.128  -7.640  1.00  1.13           C  
ATOM   1678  O   GLY A 104     -19.919 -36.913  -7.730  1.00  1.13           O  
ATOM   1679  H   GLY A 104     -20.786 -41.064  -8.213  1.00  1.13           H  
ATOM   1680 1HA  GLY A 104     -21.844 -38.527  -7.726  1.00  1.13           H  
ATOM   1681 2HA  GLY A 104     -20.976 -39.517  -6.548  1.00  1.13           H  
ATOM   1682  N   PHE A 105     -18.522 -38.685  -7.655  1.00  1.14           N  
ATOM   1683  CA  PHE A 105     -17.330 -37.852  -7.705  1.00  1.14           C  
ATOM   1684  C   PHE A 105     -17.383 -36.941  -8.909  1.00  1.14           C  
ATOM   1685  O   PHE A 105     -17.195 -35.725  -8.774  1.00  1.14           O  
ATOM   1686  CB  PHE A 105     -16.053 -38.687  -7.785  1.00  1.14           C  
ATOM   1687  CG  PHE A 105     -14.792 -37.857  -7.715  1.00  1.14           C  
ATOM   1688  CD1 PHE A 105     -14.376 -37.310  -6.489  1.00  1.14           C  
ATOM   1689  CD2 PHE A 105     -14.002 -37.650  -8.829  1.00  1.14           C  
ATOM   1690  CE1 PHE A 105     -13.212 -36.572  -6.394  1.00  1.14           C  
ATOM   1691  CE2 PHE A 105     -12.829 -36.920  -8.730  1.00  1.14           C  
ATOM   1692  CZ  PHE A 105     -12.437 -36.380  -7.512  1.00  1.14           C  
ATOM   1693  H   PHE A 105     -18.427 -39.702  -7.585  1.00  1.14           H  
ATOM   1694  HA  PHE A 105     -17.295 -37.236  -6.808  1.00  1.14           H  
ATOM   1695 1HB  PHE A 105     -16.023 -39.450  -7.043  1.00  1.14           H  
ATOM   1696 2HB  PHE A 105     -16.050 -39.207  -8.744  1.00  1.14           H  
ATOM   1697  HD1 PHE A 105     -14.984 -37.466  -5.601  1.00  1.14           H  
ATOM   1698  HD2 PHE A 105     -14.308 -38.076  -9.788  1.00  1.14           H  
ATOM   1699  HE1 PHE A 105     -12.908 -36.147  -5.434  1.00  1.14           H  
ATOM   1700  HE2 PHE A 105     -12.209 -36.765  -9.613  1.00  1.14           H  
ATOM   1701  HZ  PHE A 105     -11.516 -35.805  -7.445  1.00  1.14           H  
ATOM   1702  N   LEU A 106     -17.696 -37.522 -10.070  1.00  1.17           N  
ATOM   1703  CA  LEU A 106     -17.697 -36.776 -11.314  1.00  1.17           C  
ATOM   1704  C   LEU A 106     -18.674 -35.613 -11.260  1.00  1.17           C  
ATOM   1705  O   LEU A 106     -18.383 -34.519 -11.742  1.00  1.17           O  
ATOM   1706  CB  LEU A 106     -18.092 -37.722 -12.443  1.00  1.17           C  
ATOM   1707  CG  LEU A 106     -17.079 -38.803 -12.776  1.00  1.17           C  
ATOM   1708  CD1 LEU A 106     -17.695 -39.782 -13.762  1.00  1.17           C  
ATOM   1709  CD2 LEU A 106     -15.857 -38.149 -13.326  1.00  1.17           C  
ATOM   1710  H   LEU A 106     -17.886 -38.528 -10.086  1.00  1.17           H  
ATOM   1711  HA  LEU A 106     -16.697 -36.394 -11.486  1.00  1.17           H  
ATOM   1712 1HB  LEU A 106     -19.007 -38.217 -12.153  1.00  1.17           H  
ATOM   1713 2HB  LEU A 106     -18.282 -37.138 -13.342  1.00  1.17           H  
ATOM   1714  HG  LEU A 106     -16.812 -39.353 -11.881  1.00  1.17           H  
ATOM   1715 1HD1 LEU A 106     -16.977 -40.562 -14.008  1.00  1.17           H  
ATOM   1716 2HD1 LEU A 106     -18.564 -40.229 -13.321  1.00  1.17           H  
ATOM   1717 3HD1 LEU A 106     -17.982 -39.254 -14.655  1.00  1.17           H  
ATOM   1718 1HD2 LEU A 106     -15.113 -38.906 -13.571  1.00  1.17           H  
ATOM   1719 2HD2 LEU A 106     -16.125 -37.594 -14.222  1.00  1.17           H  
ATOM   1720 3HD2 LEU A 106     -15.451 -37.466 -12.580  1.00  1.17           H  
ATOM   1721  N   MET A 107     -19.826 -35.832 -10.647  1.00  1.23           N  
ATOM   1722  CA  MET A 107     -20.803 -34.773 -10.489  1.00  1.23           C  
ATOM   1723  C   MET A 107     -20.359 -33.706  -9.488  1.00  1.23           C  
ATOM   1724  O   MET A 107     -20.544 -32.513  -9.729  1.00  1.23           O  
ATOM   1725  CB  MET A 107     -22.118 -35.380 -10.097  1.00  1.23           C  
ATOM   1726  CG  MET A 107     -22.740 -36.171 -11.162  1.00  1.23           C  
ATOM   1727  SD  MET A 107     -24.126 -36.982 -10.606  1.00  1.23           S  
ATOM   1728  CE  MET A 107     -25.222 -35.627 -10.276  1.00  1.23           C  
ATOM   1729  H   MET A 107     -20.036 -36.765 -10.286  1.00  1.23           H  
ATOM   1730  HA  MET A 107     -20.927 -34.283 -11.453  1.00  1.23           H  
ATOM   1731 1HB  MET A 107     -21.942 -36.063  -9.271  1.00  1.23           H  
ATOM   1732 2HB  MET A 107     -22.809 -34.606  -9.767  1.00  1.23           H  
ATOM   1733 1HG  MET A 107     -23.011 -35.534 -11.990  1.00  1.23           H  
ATOM   1734 2HG  MET A 107     -22.035 -36.919 -11.508  1.00  1.23           H  
ATOM   1735 1HE  MET A 107     -26.166 -35.999  -9.900  1.00  1.23           H  
ATOM   1736 2HE  MET A 107     -24.777 -34.982  -9.534  1.00  1.23           H  
ATOM   1737 3HE  MET A 107     -25.396 -35.069 -11.174  1.00  1.23           H  
ATOM   1738  N   THR A 108     -19.702 -34.107  -8.390  1.00  1.30           N  
ATOM   1739  CA  THR A 108     -19.282 -33.119  -7.394  1.00  1.30           C  
ATOM   1740  C   THR A 108     -18.182 -32.218  -7.946  1.00  1.30           C  
ATOM   1741  O   THR A 108     -18.043 -31.072  -7.519  1.00  1.30           O  
ATOM   1742  CB  THR A 108     -18.788 -33.755  -6.080  1.00  1.30           C  
ATOM   1743  OG1 THR A 108     -17.670 -34.612  -6.347  1.00  1.30           O  
ATOM   1744  CG2 THR A 108     -19.894 -34.525  -5.353  1.00  1.30           C  
ATOM   1745  H   THR A 108     -19.543 -35.103  -8.228  1.00  1.30           H  
ATOM   1746  HA  THR A 108     -20.136 -32.486  -7.154  1.00  1.30           H  
ATOM   1747  HB  THR A 108     -18.456 -32.956  -5.426  1.00  1.30           H  
ATOM   1748  HG1 THR A 108     -17.748 -35.005  -7.241  1.00  1.30           H  
ATOM   1749 1HG2 THR A 108     -19.504 -34.935  -4.425  1.00  1.30           H  
ATOM   1750 2HG2 THR A 108     -20.703 -33.845  -5.130  1.00  1.30           H  
ATOM   1751 3HG2 THR A 108     -20.257 -35.328  -5.970  1.00  1.30           H  
ATOM   1752  N   LEU A 109     -17.448 -32.688  -8.956  1.00  1.36           N  
ATOM   1753  CA  LEU A 109     -16.403 -31.876  -9.572  1.00  1.36           C  
ATOM   1754  C   LEU A 109     -16.985 -30.616 -10.220  1.00  1.36           C  
ATOM   1755  O   LEU A 109     -16.275 -29.631 -10.419  1.00  1.36           O  
ATOM   1756  CB  LEU A 109     -15.632 -32.663 -10.637  1.00  1.36           C  
ATOM   1757  CG  LEU A 109     -14.747 -33.806 -10.148  1.00  1.36           C  
ATOM   1758  CD1 LEU A 109     -14.178 -34.545 -11.368  1.00  1.36           C  
ATOM   1759  CD2 LEU A 109     -13.656 -33.238  -9.254  1.00  1.36           C  
ATOM   1760  H   LEU A 109     -17.581 -33.656  -9.253  1.00  1.36           H  
ATOM   1761  HA  LEU A 109     -15.705 -31.571  -8.795  1.00  1.36           H  
ATOM   1762 1HB  LEU A 109     -16.351 -33.084 -11.335  1.00  1.36           H  
ATOM   1763 2HB  LEU A 109     -14.999 -31.968 -11.184  1.00  1.36           H  
ATOM   1764  HG  LEU A 109     -15.332 -34.507  -9.583  1.00  1.36           H  
ATOM   1765 1HD1 LEU A 109     -13.559 -35.368 -11.045  1.00  1.36           H  
ATOM   1766 2HD1 LEU A 109     -14.997 -34.924 -11.971  1.00  1.36           H  
ATOM   1767 3HD1 LEU A 109     -13.583 -33.857 -11.965  1.00  1.36           H  
ATOM   1768 1HD2 LEU A 109     -13.021 -34.028  -8.899  1.00  1.36           H  
ATOM   1769 2HD2 LEU A 109     -13.058 -32.525  -9.821  1.00  1.36           H  
ATOM   1770 3HD2 LEU A 109     -14.113 -32.733  -8.402  1.00  1.36           H  
ATOM   1771  N   ALA A 110     -18.272 -30.657 -10.587  1.00  1.41           N  
ATOM   1772  CA  ALA A 110     -18.953 -29.530 -11.209  1.00  1.41           C  
ATOM   1773  C   ALA A 110     -19.487 -28.543 -10.159  1.00  1.41           C  
ATOM   1774  O   ALA A 110     -20.053 -27.504 -10.509  1.00  1.41           O  
ATOM   1775  CB  ALA A 110     -20.096 -30.035 -12.077  1.00  1.41           C  
ATOM   1776  H   ALA A 110     -18.833 -31.486 -10.385  1.00  1.41           H  
ATOM   1777  HA  ALA A 110     -18.233 -29.002 -11.832  1.00  1.41           H  
ATOM   1778 1HB  ALA A 110     -20.587 -29.202 -12.561  1.00  1.41           H  
ATOM   1779 2HB  ALA A 110     -19.705 -30.717 -12.833  1.00  1.41           H  
ATOM   1780 3HB  ALA A 110     -20.813 -30.565 -11.447  1.00  1.41           H  
ATOM   1781  N   GLY A 111     -19.318 -28.874  -8.878  1.00  1.43           N  
ATOM   1782  CA  GLY A 111     -19.823 -28.089  -7.765  1.00  1.43           C  
ATOM   1783  C   GLY A 111     -20.779 -28.929  -6.921  1.00  1.43           C  
ATOM   1784  O   GLY A 111     -21.722 -29.544  -7.433  1.00  1.43           O  
ATOM   1785  H   GLY A 111     -18.814 -29.723  -8.639  1.00  1.43           H  
ATOM   1786 1HA  GLY A 111     -18.986 -27.754  -7.153  1.00  1.43           H  
ATOM   1787 2HA  GLY A 111     -20.332 -27.202  -8.138  1.00  1.43           H  
ATOM   1788  N   LEU A 112     -20.566 -28.910  -5.607  1.00  1.40           N  
ATOM   1789  CA  LEU A 112     -21.402 -29.683  -4.695  1.00  1.40           C  
ATOM   1790  C   LEU A 112     -22.881 -29.337  -4.818  1.00  1.40           C  
ATOM   1791  O   LEU A 112     -23.733 -30.222  -4.748  1.00  1.40           O  
ATOM   1792  CB  LEU A 112     -20.961 -29.490  -3.249  1.00  1.40           C  
ATOM   1793  CG  LEU A 112     -21.756 -30.316  -2.256  1.00  1.40           C  
ATOM   1794  CD1 LEU A 112     -21.589 -31.769  -2.601  1.00  1.40           C  
ATOM   1795  CD2 LEU A 112     -21.273 -30.049  -0.846  1.00  1.40           C  
ATOM   1796  H   LEU A 112     -19.792 -28.376  -5.237  1.00  1.40           H  
ATOM   1797  HA  LEU A 112     -21.280 -30.737  -4.946  1.00  1.40           H  
ATOM   1798 1HB  LEU A 112     -19.910 -29.768  -3.158  1.00  1.40           H  
ATOM   1799 2HB  LEU A 112     -21.073 -28.440  -2.980  1.00  1.40           H  
ATOM   1800  HG  LEU A 112     -22.813 -30.061  -2.335  1.00  1.40           H  
ATOM   1801 1HD1 LEU A 112     -22.172 -32.358  -1.899  1.00  1.40           H  
ATOM   1802 2HD1 LEU A 112     -21.942 -31.947  -3.606  1.00  1.40           H  
ATOM   1803 3HD1 LEU A 112     -20.535 -32.046  -2.530  1.00  1.40           H  
ATOM   1804 1HD2 LEU A 112     -21.849 -30.654  -0.146  1.00  1.40           H  
ATOM   1805 2HD2 LEU A 112     -20.221 -30.314  -0.767  1.00  1.40           H  
ATOM   1806 3HD2 LEU A 112     -21.401 -28.994  -0.610  1.00  1.40           H  
ATOM   1807  N   SER A 113     -23.196 -28.056  -5.013  1.00  1.33           N  
ATOM   1808  CA  SER A 113     -24.592 -27.649  -5.117  1.00  1.33           C  
ATOM   1809  C   SER A 113     -25.279 -28.362  -6.284  1.00  1.33           C  
ATOM   1810  O   SER A 113     -26.442 -28.761  -6.178  1.00  1.33           O  
ATOM   1811  CB  SER A 113     -24.688 -26.143  -5.298  1.00  1.33           C  
ATOM   1812  OG  SER A 113     -24.233 -25.464  -4.156  1.00  1.33           O  
ATOM   1813  H   SER A 113     -22.462 -27.368  -5.076  1.00  1.33           H  
ATOM   1814  HA  SER A 113     -25.104 -27.929  -4.195  1.00  1.33           H  
ATOM   1815 1HB  SER A 113     -24.098 -25.845  -6.164  1.00  1.33           H  
ATOM   1816 2HB  SER A 113     -25.723 -25.869  -5.499  1.00  1.33           H  
ATOM   1817  HG  SER A 113     -24.354 -24.527  -4.339  1.00  1.33           H  
ATOM   1818  N   ARG A 114     -24.560 -28.516  -7.406  1.00  1.23           N  
ATOM   1819  CA  ARG A 114     -25.114 -29.195  -8.571  1.00  1.23           C  
ATOM   1820  C   ARG A 114     -25.289 -30.677  -8.279  1.00  1.23           C  
ATOM   1821  O   ARG A 114     -26.287 -31.284  -8.667  1.00  1.23           O  
ATOM   1822  CB  ARG A 114     -24.223 -29.002  -9.786  1.00  1.23           C  
ATOM   1823  CG  ARG A 114     -24.227 -27.598 -10.352  1.00  1.23           C  
ATOM   1824  CD  ARG A 114     -23.335 -27.470 -11.526  1.00  1.23           C  
ATOM   1825  NE  ARG A 114     -23.273 -26.096 -12.007  1.00  1.23           N  
ATOM   1826  CZ  ARG A 114     -22.316 -25.614 -12.826  1.00  1.23           C  
ATOM   1827  NH1 ARG A 114     -21.363 -26.399 -13.250  1.00  1.23           N  
ATOM   1828  NH2 ARG A 114     -22.330 -24.345 -13.196  1.00  1.23           N  
ATOM   1829  H   ARG A 114     -23.604 -28.186  -7.434  1.00  1.23           H  
ATOM   1830  HA  ARG A 114     -26.091 -28.766  -8.791  1.00  1.23           H  
ATOM   1831 1HB  ARG A 114     -23.191 -29.224  -9.507  1.00  1.23           H  
ATOM   1832 2HB  ARG A 114     -24.491 -29.701 -10.571  1.00  1.23           H  
ATOM   1833 1HG  ARG A 114     -25.240 -27.332 -10.656  1.00  1.23           H  
ATOM   1834 2HG  ARG A 114     -23.880 -26.904  -9.585  1.00  1.23           H  
ATOM   1835 1HD  ARG A 114     -22.341 -27.788 -11.263  1.00  1.23           H  
ATOM   1836 2HD  ARG A 114     -23.712 -28.096 -12.336  1.00  1.23           H  
ATOM   1837  HE  ARG A 114     -23.990 -25.457 -11.696  1.00  1.23           H  
ATOM   1838 1HH1 ARG A 114     -21.358 -27.374 -12.983  1.00  1.23           H  
ATOM   1839 2HH1 ARG A 114     -20.632 -26.033 -13.847  1.00  1.23           H  
ATOM   1840 1HH2 ARG A 114     -23.061 -23.732 -12.868  1.00  1.23           H  
ATOM   1841 2HH2 ARG A 114     -21.606 -23.994 -13.809  1.00  1.23           H  
ATOM   1842  N   PHE A 115     -24.338 -31.265  -7.554  1.00  1.13           N  
ATOM   1843  CA  PHE A 115     -24.456 -32.670  -7.184  1.00  1.13           C  
ATOM   1844  C   PHE A 115     -25.712 -32.924  -6.382  1.00  1.13           C  
ATOM   1845  O   PHE A 115     -26.485 -33.845  -6.682  1.00  1.13           O  
ATOM   1846  CB  PHE A 115     -23.253 -33.137  -6.381  1.00  1.13           C  
ATOM   1847  CG  PHE A 115     -23.423 -34.506  -5.749  1.00  1.13           C  
ATOM   1848  CD1 PHE A 115     -23.331 -35.670  -6.480  1.00  1.13           C  
ATOM   1849  CD2 PHE A 115     -23.660 -34.610  -4.387  1.00  1.13           C  
ATOM   1850  CE1 PHE A 115     -23.480 -36.900  -5.873  1.00  1.13           C  
ATOM   1851  CE2 PHE A 115     -23.806 -35.838  -3.778  1.00  1.13           C  
ATOM   1852  CZ  PHE A 115     -23.714 -36.987  -4.522  1.00  1.13           C  
ATOM   1853  H   PHE A 115     -23.517 -30.722  -7.274  1.00  1.13           H  
ATOM   1854  HA  PHE A 115     -24.505 -33.255  -8.096  1.00  1.13           H  
ATOM   1855 1HB  PHE A 115     -22.389 -33.169  -7.033  1.00  1.13           H  
ATOM   1856 2HB  PHE A 115     -23.045 -32.431  -5.601  1.00  1.13           H  
ATOM   1857  HD1 PHE A 115     -23.152 -35.611  -7.532  1.00  1.13           H  
ATOM   1858  HD2 PHE A 115     -23.732 -33.702  -3.795  1.00  1.13           H  
ATOM   1859  HE1 PHE A 115     -23.420 -37.800  -6.461  1.00  1.13           H  
ATOM   1860  HE2 PHE A 115     -23.994 -35.894  -2.706  1.00  1.13           H  
ATOM   1861  HZ  PHE A 115     -23.831 -37.961  -4.045  1.00  1.13           H  
ATOM   1862  N   VAL A 116     -25.904 -32.115  -5.344  1.00  1.04           N  
ATOM   1863  CA  VAL A 116     -27.030 -32.292  -4.455  1.00  1.04           C  
ATOM   1864  C   VAL A 116     -28.353 -32.041  -5.163  1.00  1.04           C  
ATOM   1865  O   VAL A 116     -29.291 -32.832  -5.022  1.00  1.04           O  
ATOM   1866  CB  VAL A 116     -26.898 -31.352  -3.249  1.00  1.04           C  
ATOM   1867  CG1 VAL A 116     -28.169 -31.404  -2.410  1.00  1.04           C  
ATOM   1868  CG2 VAL A 116     -25.668 -31.762  -2.428  1.00  1.04           C  
ATOM   1869  H   VAL A 116     -25.227 -31.371  -5.166  1.00  1.04           H  
ATOM   1870  HA  VAL A 116     -27.018 -33.320  -4.093  1.00  1.04           H  
ATOM   1871  HB  VAL A 116     -26.772 -30.326  -3.607  1.00  1.04           H  
ATOM   1872 1HG1 VAL A 116     -28.073 -30.724  -1.564  1.00  1.04           H  
ATOM   1873 2HG1 VAL A 116     -29.020 -31.101  -3.022  1.00  1.04           H  
ATOM   1874 3HG1 VAL A 116     -28.326 -32.418  -2.045  1.00  1.04           H  
ATOM   1875 1HG2 VAL A 116     -25.554 -31.090  -1.580  1.00  1.04           H  
ATOM   1876 2HG2 VAL A 116     -25.789 -32.783  -2.074  1.00  1.04           H  
ATOM   1877 3HG2 VAL A 116     -24.786 -31.700  -3.055  1.00  1.04           H  
ATOM   1878  N   TRP A 117     -28.437 -30.953  -5.935  1.00  0.96           N  
ATOM   1879  CA  TRP A 117     -29.670 -30.648  -6.641  1.00  0.96           C  
ATOM   1880  C   TRP A 117     -29.985 -31.756  -7.645  1.00  0.96           C  
ATOM   1881  O   TRP A 117     -31.112 -32.255  -7.685  1.00  0.96           O  
ATOM   1882  CB  TRP A 117     -29.594 -29.280  -7.325  1.00  0.96           C  
ATOM   1883  CG  TRP A 117     -30.897 -28.863  -7.978  1.00  0.96           C  
ATOM   1884  CD1 TRP A 117     -32.122 -29.398  -7.727  1.00  0.96           C  
ATOM   1885  CD2 TRP A 117     -31.112 -27.824  -8.976  1.00  0.96           C  
ATOM   1886  NE1 TRP A 117     -33.079 -28.782  -8.505  1.00  0.96           N  
ATOM   1887  CE2 TRP A 117     -32.475 -27.830  -9.285  1.00  0.96           C  
ATOM   1888  CE3 TRP A 117     -30.272 -26.917  -9.626  1.00  0.96           C  
ATOM   1889  CZ2 TRP A 117     -33.018 -26.977 -10.236  1.00  0.96           C  
ATOM   1890  CZ3 TRP A 117     -30.815 -26.062 -10.582  1.00  0.96           C  
ATOM   1891  CH2 TRP A 117     -32.151 -26.096 -10.881  1.00  0.96           C  
ATOM   1892  H   TRP A 117     -27.644 -30.317  -6.029  1.00  0.96           H  
ATOM   1893  HA  TRP A 117     -30.480 -30.609  -5.915  1.00  0.96           H  
ATOM   1894 1HB  TRP A 117     -29.308 -28.524  -6.593  1.00  0.96           H  
ATOM   1895 2HB  TRP A 117     -28.813 -29.301  -8.087  1.00  0.96           H  
ATOM   1896  HD1 TRP A 117     -32.318 -30.201  -7.019  1.00  0.96           H  
ATOM   1897  HE1 TRP A 117     -34.065 -29.003  -8.511  1.00  0.96           H  
ATOM   1898  HE3 TRP A 117     -29.207 -26.890  -9.396  1.00  0.96           H  
ATOM   1899  HZ2 TRP A 117     -34.079 -26.985 -10.483  1.00  0.96           H  
ATOM   1900  HZ3 TRP A 117     -30.150 -25.364 -11.094  1.00  0.96           H  
ATOM   1901  HH2 TRP A 117     -32.541 -25.414 -11.639  1.00  0.96           H  
ATOM   1902  N   ALA A 118     -28.991 -32.168  -8.448  1.00  0.91           N  
ATOM   1903  CA  ALA A 118     -29.219 -33.215  -9.435  1.00  0.91           C  
ATOM   1904  C   ALA A 118     -29.685 -34.490  -8.776  1.00  0.91           C  
ATOM   1905  O   ALA A 118     -30.610 -35.143  -9.258  1.00  0.91           O  
ATOM   1906  CB  ALA A 118     -27.937 -33.531 -10.178  1.00  0.91           C  
ATOM   1907  H   ALA A 118     -28.062 -31.753  -8.387  1.00  0.91           H  
ATOM   1908  HA  ALA A 118     -29.984 -32.874 -10.125  1.00  0.91           H  
ATOM   1909 1HB  ALA A 118     -28.118 -34.315 -10.913  1.00  0.91           H  
ATOM   1910 2HB  ALA A 118     -27.562 -32.668 -10.671  1.00  0.91           H  
ATOM   1911 3HB  ALA A 118     -27.206 -33.866  -9.452  1.00  0.91           H  
ATOM   1912  N   THR A 119     -29.078 -34.831  -7.642  1.00  0.88           N  
ATOM   1913  CA  THR A 119     -29.435 -36.047  -6.950  1.00  0.88           C  
ATOM   1914  C   THR A 119     -30.859 -35.980  -6.459  1.00  0.88           C  
ATOM   1915  O   THR A 119     -31.611 -36.935  -6.633  1.00  0.88           O  
ATOM   1916  CB  THR A 119     -28.465 -36.313  -5.802  1.00  0.88           C  
ATOM   1917  OG1 THR A 119     -27.163 -36.458  -6.354  1.00  0.88           O  
ATOM   1918  CG2 THR A 119     -28.854 -37.573  -5.059  1.00  0.88           C  
ATOM   1919  H   THR A 119     -28.316 -34.263  -7.266  1.00  0.88           H  
ATOM   1920  HA  THR A 119     -29.361 -36.876  -7.652  1.00  0.88           H  
ATOM   1921  HB  THR A 119     -28.468 -35.465  -5.116  1.00  0.88           H  
ATOM   1922  HG1 THR A 119     -26.836 -35.561  -6.616  1.00  0.88           H  
ATOM   1923 1HG2 THR A 119     -28.150 -37.757  -4.250  1.00  0.88           H  
ATOM   1924 2HG2 THR A 119     -29.853 -37.439  -4.653  1.00  0.88           H  
ATOM   1925 3HG2 THR A 119     -28.850 -38.416  -5.737  1.00  0.88           H  
ATOM   1926  N   ALA A 120     -31.252 -34.846  -5.871  1.00  0.87           N  
ATOM   1927  CA  ALA A 120     -32.616 -34.692  -5.389  1.00  0.87           C  
ATOM   1928  C   ALA A 120     -33.625 -34.829  -6.532  1.00  0.87           C  
ATOM   1929  O   ALA A 120     -34.653 -35.494  -6.381  1.00  0.87           O  
ATOM   1930  CB  ALA A 120     -32.772 -33.339  -4.725  1.00  0.87           C  
ATOM   1931  H   ALA A 120     -30.585 -34.084  -5.741  1.00  0.87           H  
ATOM   1932  HA  ALA A 120     -32.812 -35.481  -4.663  1.00  0.87           H  
ATOM   1933 1HB  ALA A 120     -33.787 -33.233  -4.346  1.00  0.87           H  
ATOM   1934 2HB  ALA A 120     -32.061 -33.255  -3.903  1.00  0.87           H  
ATOM   1935 3HB  ALA A 120     -32.571 -32.556  -5.458  1.00  0.87           H  
ATOM   1936  N   ILE A 121     -33.297 -34.272  -7.707  1.00  0.87           N  
ATOM   1937  CA  ILE A 121     -34.186 -34.377  -8.864  1.00  0.87           C  
ATOM   1938  C   ILE A 121     -34.326 -35.822  -9.282  1.00  0.87           C  
ATOM   1939  O   ILE A 121     -35.430 -36.309  -9.532  1.00  0.87           O  
ATOM   1940  CB  ILE A 121     -33.650 -33.592 -10.074  1.00  0.87           C  
ATOM   1941  CG1 ILE A 121     -33.693 -32.103  -9.822  1.00  0.87           C  
ATOM   1942  CG2 ILE A 121     -34.445 -33.948 -11.345  1.00  0.87           C  
ATOM   1943  CD1 ILE A 121     -32.916 -31.347 -10.853  1.00  0.87           C  
ATOM   1944  H   ILE A 121     -32.433 -33.730  -7.783  1.00  0.87           H  
ATOM   1945  HA  ILE A 121     -35.167 -33.995  -8.592  1.00  0.87           H  
ATOM   1946  HB  ILE A 121     -32.607 -33.856 -10.231  1.00  0.87           H  
ATOM   1947 1HG1 ILE A 121     -34.725 -31.765  -9.848  1.00  0.87           H  
ATOM   1948 2HG1 ILE A 121     -33.284 -31.890  -8.842  1.00  0.87           H  
ATOM   1949 1HG2 ILE A 121     -34.047 -33.406 -12.201  1.00  0.87           H  
ATOM   1950 2HG2 ILE A 121     -34.368 -35.019 -11.535  1.00  0.87           H  
ATOM   1951 3HG2 ILE A 121     -35.487 -33.675 -11.200  1.00  0.87           H  
ATOM   1952 1HD1 ILE A 121     -32.964 -30.289 -10.676  1.00  0.87           H  
ATOM   1953 2HD1 ILE A 121     -31.882 -31.665 -10.827  1.00  0.87           H  
ATOM   1954 3HD1 ILE A 121     -33.345 -31.566 -11.809  1.00  0.87           H  
ATOM   1955  N   ILE A 122     -33.203 -36.516  -9.349  1.00  0.89           N  
ATOM   1956  CA  ILE A 122     -33.185 -37.897  -9.758  1.00  0.89           C  
ATOM   1957  C   ILE A 122     -33.920 -38.785  -8.771  1.00  0.89           C  
ATOM   1958  O   ILE A 122     -34.736 -39.616  -9.173  1.00  0.89           O  
ATOM   1959  CB  ILE A 122     -31.749 -38.335 -10.000  1.00  0.89           C  
ATOM   1960  CG1 ILE A 122     -31.224 -37.539 -11.226  1.00  0.89           C  
ATOM   1961  CG2 ILE A 122     -31.730 -39.822 -10.299  1.00  0.89           C  
ATOM   1962  CD1 ILE A 122     -29.760 -37.586 -11.384  1.00  0.89           C  
ATOM   1963  H   ILE A 122     -32.318 -36.054  -9.131  1.00  0.89           H  
ATOM   1964  HA  ILE A 122     -33.693 -37.974 -10.696  1.00  0.89           H  
ATOM   1965  HB  ILE A 122     -31.124 -38.101  -9.134  1.00  0.89           H  
ATOM   1966 1HG1 ILE A 122     -31.677 -37.956 -12.122  1.00  0.89           H  
ATOM   1967 2HG1 ILE A 122     -31.534 -36.497 -11.139  1.00  0.89           H  
ATOM   1968 1HG2 ILE A 122     -30.713 -40.129 -10.506  1.00  0.89           H  
ATOM   1969 2HG2 ILE A 122     -32.113 -40.370  -9.439  1.00  0.89           H  
ATOM   1970 3HG2 ILE A 122     -32.356 -40.030 -11.169  1.00  0.89           H  
ATOM   1971 1HD1 ILE A 122     -29.451 -37.022 -12.259  1.00  0.89           H  
ATOM   1972 2HD1 ILE A 122     -29.304 -37.150 -10.497  1.00  0.89           H  
ATOM   1973 3HD1 ILE A 122     -29.452 -38.609 -11.482  1.00  0.89           H  
ATOM   1974  N   TRP A 123     -33.672 -38.608  -7.474  1.00  0.93           N  
ATOM   1975  CA  TRP A 123     -34.385 -39.396  -6.482  1.00  0.93           C  
ATOM   1976  C   TRP A 123     -35.890 -39.246  -6.648  1.00  0.93           C  
ATOM   1977  O   TRP A 123     -36.632 -40.230  -6.738  1.00  0.93           O  
ATOM   1978  CB  TRP A 123     -34.083 -38.934  -5.046  1.00  0.93           C  
ATOM   1979  CG  TRP A 123     -32.756 -39.297  -4.486  1.00  0.93           C  
ATOM   1980  CD1 TRP A 123     -31.839 -40.112  -5.020  1.00  0.93           C  
ATOM   1981  CD2 TRP A 123     -32.238 -38.901  -3.201  1.00  0.93           C  
ATOM   1982  NE1 TRP A 123     -30.767 -40.249  -4.169  1.00  0.93           N  
ATOM   1983  CE2 TRP A 123     -30.997 -39.525  -3.053  1.00  0.93           C  
ATOM   1984  CE3 TRP A 123     -32.727 -38.093  -2.171  1.00  0.93           C  
ATOM   1985  CZ2 TRP A 123     -30.223 -39.367  -1.919  1.00  0.93           C  
ATOM   1986  CZ3 TRP A 123     -31.954 -37.934  -1.027  1.00  0.93           C  
ATOM   1987  CH2 TRP A 123     -30.731 -38.557  -0.906  1.00  0.93           C  
ATOM   1988  H   TRP A 123     -32.989 -37.919  -7.179  1.00  0.93           H  
ATOM   1989  HA  TRP A 123     -34.115 -40.443  -6.605  1.00  0.93           H  
ATOM   1990 1HB  TRP A 123     -34.165 -37.847  -5.008  1.00  0.93           H  
ATOM   1991 2HB  TRP A 123     -34.849 -39.335  -4.377  1.00  0.93           H  
ATOM   1992  HD1 TRP A 123     -31.953 -40.593  -5.977  1.00  0.93           H  
ATOM   1993  HE1 TRP A 123     -29.947 -40.808  -4.332  1.00  0.93           H  
ATOM   1994  HE3 TRP A 123     -33.696 -37.602  -2.265  1.00  0.93           H  
ATOM   1995  HZ2 TRP A 123     -29.256 -39.853  -1.802  1.00  0.93           H  
ATOM   1996  HZ3 TRP A 123     -32.341 -37.302  -0.224  1.00  0.93           H  
ATOM   1997  HH2 TRP A 123     -30.150 -38.412   0.006  1.00  0.93           H  
ATOM   1998  N   ILE A 124     -36.346 -37.997  -6.735  1.00  0.97           N  
ATOM   1999  CA  ILE A 124     -37.765 -37.727  -6.816  1.00  0.97           C  
ATOM   2000  C   ILE A 124     -38.405 -38.171  -8.113  1.00  0.97           C  
ATOM   2001  O   ILE A 124     -39.411 -38.871  -8.087  1.00  0.97           O  
ATOM   2002  CB  ILE A 124     -38.034 -36.233  -6.629  1.00  0.97           C  
ATOM   2003  CG1 ILE A 124     -37.659 -35.825  -5.222  1.00  0.97           C  
ATOM   2004  CG2 ILE A 124     -39.506 -35.949  -6.900  1.00  0.97           C  
ATOM   2005  CD1 ILE A 124     -37.585 -34.343  -5.016  1.00  0.97           C  
ATOM   2006  H   ILE A 124     -35.695 -37.207  -6.700  1.00  0.97           H  
ATOM   2007  HA  ILE A 124     -38.250 -38.262  -6.001  1.00  0.97           H  
ATOM   2008  HB  ILE A 124     -37.406 -35.660  -7.319  1.00  0.97           H  
ATOM   2009 1HG1 ILE A 124     -38.400 -36.220  -4.553  1.00  0.97           H  
ATOM   2010 2HG1 ILE A 124     -36.690 -36.261  -4.972  1.00  0.97           H  
ATOM   2011 1HG2 ILE A 124     -39.701 -34.887  -6.770  1.00  0.97           H  
ATOM   2012 2HG2 ILE A 124     -39.747 -36.237  -7.917  1.00  0.97           H  
ATOM   2013 3HG2 ILE A 124     -40.120 -36.522  -6.204  1.00  0.97           H  
ATOM   2014 1HD1 ILE A 124     -37.318 -34.134  -3.981  1.00  0.97           H  
ATOM   2015 2HD1 ILE A 124     -36.823 -33.927  -5.680  1.00  0.97           H  
ATOM   2016 3HD1 ILE A 124     -38.550 -33.895  -5.242  1.00  0.97           H  
ATOM   2017  N   LEU A 125     -37.828 -37.802  -9.254  1.00  1.03           N  
ATOM   2018  CA  LEU A 125     -38.454 -38.159 -10.514  1.00  1.03           C  
ATOM   2019  C   LEU A 125     -38.263 -39.631 -10.858  1.00  1.03           C  
ATOM   2020  O   LEU A 125     -39.148 -40.248 -11.455  1.00  1.03           O  
ATOM   2021  CB  LEU A 125     -37.909 -37.292 -11.635  1.00  1.03           C  
ATOM   2022  CG  LEU A 125     -38.225 -35.826 -11.578  1.00  1.03           C  
ATOM   2023  CD1 LEU A 125     -37.545 -35.149 -12.770  1.00  1.03           C  
ATOM   2024  CD2 LEU A 125     -39.733 -35.622 -11.568  1.00  1.03           C  
ATOM   2025  H   LEU A 125     -36.970 -37.254  -9.252  1.00  1.03           H  
ATOM   2026  HA  LEU A 125     -39.521 -37.966 -10.427  1.00  1.03           H  
ATOM   2027 1HB  LEU A 125     -36.847 -37.349 -11.566  1.00  1.03           H  
ATOM   2028 2HB  LEU A 125     -38.226 -37.692 -12.597  1.00  1.03           H  
ATOM   2029  HG  LEU A 125     -37.797 -35.400 -10.664  1.00  1.03           H  
ATOM   2030 1HD1 LEU A 125     -37.734 -34.079 -12.740  1.00  1.03           H  
ATOM   2031 2HD1 LEU A 125     -36.478 -35.330 -12.729  1.00  1.03           H  
ATOM   2032 3HD1 LEU A 125     -37.939 -35.562 -13.696  1.00  1.03           H  
ATOM   2033 1HD2 LEU A 125     -39.955 -34.556 -11.522  1.00  1.03           H  
ATOM   2034 2HD2 LEU A 125     -40.165 -36.045 -12.475  1.00  1.03           H  
ATOM   2035 3HD2 LEU A 125     -40.158 -36.120 -10.697  1.00  1.03           H  
ATOM   2036  N   GLY A 126     -37.117 -40.209 -10.487  1.00  1.10           N  
ATOM   2037  CA  GLY A 126     -36.870 -41.620 -10.731  1.00  1.10           C  
ATOM   2038  C   GLY A 126     -37.926 -42.399  -9.958  1.00  1.10           C  
ATOM   2039  O   GLY A 126     -38.631 -43.263 -10.504  1.00  1.10           O  
ATOM   2040  H   GLY A 126     -36.387 -39.686 -10.010  1.00  1.10           H  
ATOM   2041 1HA  GLY A 126     -36.932 -41.834 -11.796  1.00  1.10           H  
ATOM   2042 2HA  GLY A 126     -35.870 -41.885 -10.387  1.00  1.10           H  
ATOM   2043  N   GLY A 127     -38.036 -42.073  -8.665  1.00  1.18           N  
ATOM   2044  CA  GLY A 127     -38.995 -42.691  -7.771  1.00  1.18           C  
ATOM   2045  C   GLY A 127     -40.419 -42.511  -8.286  1.00  1.18           C  
ATOM   2046  O   GLY A 127     -41.148 -43.491  -8.437  1.00  1.18           O  
ATOM   2047  H   GLY A 127     -37.431 -41.356  -8.257  1.00  1.18           H  
ATOM   2048 1HA  GLY A 127     -38.770 -43.753  -7.674  1.00  1.18           H  
ATOM   2049 2HA  GLY A 127     -38.890 -42.252  -6.779  1.00  1.18           H  
ATOM   2050  N   LEU A 128     -40.826 -41.276  -8.582  1.00  1.27           N  
ATOM   2051  CA  LEU A 128     -42.189 -41.082  -9.037  1.00  1.27           C  
ATOM   2052  C   LEU A 128     -42.472 -41.812 -10.331  1.00  1.27           C  
ATOM   2053  O   LEU A 128     -43.517 -42.438 -10.435  1.00  1.27           O  
ATOM   2054  CB  LEU A 128     -42.486 -39.603  -9.239  1.00  1.27           C  
ATOM   2055  CG  LEU A 128     -42.573 -38.769  -7.970  1.00  1.27           C  
ATOM   2056  CD1 LEU A 128     -42.669 -37.314  -8.350  1.00  1.27           C  
ATOM   2057  CD2 LEU A 128     -43.769 -39.218  -7.151  1.00  1.27           C  
ATOM   2058  H   LEU A 128     -40.211 -40.473  -8.466  1.00  1.27           H  
ATOM   2059  HA  LEU A 128     -42.858 -41.467  -8.272  1.00  1.27           H  
ATOM   2060 1HB  LEU A 128     -41.694 -39.179  -9.856  1.00  1.27           H  
ATOM   2061 2HB  LEU A 128     -43.430 -39.506  -9.776  1.00  1.27           H  
ATOM   2062  HG  LEU A 128     -41.683 -38.904  -7.387  1.00  1.27           H  
ATOM   2063 1HD1 LEU A 128     -42.716 -36.705  -7.448  1.00  1.27           H  
ATOM   2064 2HD1 LEU A 128     -41.790 -37.042  -8.929  1.00  1.27           H  
ATOM   2065 3HD1 LEU A 128     -43.563 -37.151  -8.948  1.00  1.27           H  
ATOM   2066 1HD2 LEU A 128     -43.827 -38.625  -6.237  1.00  1.27           H  
ATOM   2067 2HD2 LEU A 128     -44.681 -39.083  -7.732  1.00  1.27           H  
ATOM   2068 3HD2 LEU A 128     -43.655 -40.270  -6.895  1.00  1.27           H  
ATOM   2069  N   GLY A 129     -41.547 -41.808 -11.294  1.00  1.38           N  
ATOM   2070  CA  GLY A 129     -41.802 -42.511 -12.547  1.00  1.38           C  
ATOM   2071  C   GLY A 129     -42.039 -43.992 -12.286  1.00  1.38           C  
ATOM   2072  O   GLY A 129     -42.935 -44.618 -12.878  1.00  1.38           O  
ATOM   2073  H   GLY A 129     -40.672 -41.295 -11.187  1.00  1.38           H  
ATOM   2074 1HA  GLY A 129     -42.662 -42.076 -13.048  1.00  1.38           H  
ATOM   2075 2HA  GLY A 129     -40.944 -42.386 -13.206  1.00  1.38           H  
ATOM   2076  N   THR A 130     -41.282 -44.537 -11.331  1.00  1.52           N  
ATOM   2077  CA  THR A 130     -41.385 -45.931 -10.971  1.00  1.52           C  
ATOM   2078  C   THR A 130     -42.793 -46.231 -10.472  1.00  1.52           C  
ATOM   2079  O   THR A 130     -43.402 -47.217 -10.887  1.00  1.52           O  
ATOM   2080  CB  THR A 130     -40.357 -46.280  -9.883  1.00  1.52           C  
ATOM   2081  OG1 THR A 130     -39.023 -46.031 -10.375  1.00  1.52           O  
ATOM   2082  CG2 THR A 130     -40.485 -47.699  -9.495  1.00  1.52           C  
ATOM   2083  H   THR A 130     -40.562 -43.969 -10.877  1.00  1.52           H  
ATOM   2084  HA  THR A 130     -41.189 -46.537 -11.849  1.00  1.52           H  
ATOM   2085  HB  THR A 130     -40.529 -45.684  -9.011  1.00  1.52           H  
ATOM   2086  HG1 THR A 130     -38.915 -45.057 -10.532  1.00  1.52           H  
ATOM   2087 1HG2 THR A 130     -39.752 -47.918  -8.722  1.00  1.52           H  
ATOM   2088 2HG2 THR A 130     -41.490 -47.891  -9.112  1.00  1.52           H  
ATOM   2089 3HG2 THR A 130     -40.299 -48.309 -10.371  1.00  1.52           H  
ATOM   2090  N   TRP A 131     -43.312 -45.353  -9.611  1.00  1.69           N  
ATOM   2091  CA  TRP A 131     -44.655 -45.492  -9.045  1.00  1.69           C  
ATOM   2092  C   TRP A 131     -45.791 -45.126 -10.019  1.00  1.69           C  
ATOM   2093  O   TRP A 131     -46.888 -45.678  -9.942  1.00  1.69           O  
ATOM   2094  CB  TRP A 131     -44.770 -44.605  -7.813  1.00  1.69           C  
ATOM   2095  CG  TRP A 131     -44.042 -45.110  -6.605  1.00  1.69           C  
ATOM   2096  CD1 TRP A 131     -42.894 -44.634  -6.110  1.00  1.69           C  
ATOM   2097  CD2 TRP A 131     -44.434 -46.164  -5.713  1.00  1.69           C  
ATOM   2098  NE1 TRP A 131     -42.549 -45.310  -4.999  1.00  1.69           N  
ATOM   2099  CE2 TRP A 131     -43.481 -46.229  -4.730  1.00  1.69           C  
ATOM   2100  CE3 TRP A 131     -45.496 -47.019  -5.666  1.00  1.69           C  
ATOM   2101  CZ2 TRP A 131     -43.569 -47.112  -3.694  1.00  1.69           C  
ATOM   2102  CZ3 TRP A 131     -45.565 -47.934  -4.629  1.00  1.69           C  
ATOM   2103  CH2 TRP A 131     -44.633 -47.968  -3.669  1.00  1.69           C  
ATOM   2104  H   TRP A 131     -42.726 -44.566  -9.323  1.00  1.69           H  
ATOM   2105  HA  TRP A 131     -44.786 -46.531  -8.745  1.00  1.69           H  
ATOM   2106 1HB  TRP A 131     -44.376 -43.616  -8.055  1.00  1.69           H  
ATOM   2107 2HB  TRP A 131     -45.821 -44.482  -7.560  1.00  1.69           H  
ATOM   2108  HD1 TRP A 131     -42.333 -43.831  -6.529  1.00  1.69           H  
ATOM   2109  HE1 TRP A 131     -41.719 -45.152  -4.439  1.00  1.69           H  
ATOM   2110  HE3 TRP A 131     -46.271 -46.974  -6.429  1.00  1.69           H  
ATOM   2111  HZ2 TRP A 131     -42.828 -47.146  -2.905  1.00  1.69           H  
ATOM   2112  HZ3 TRP A 131     -46.405 -48.612  -4.593  1.00  1.69           H  
ATOM   2113  HH2 TRP A 131     -44.732 -48.684  -2.852  1.00  1.69           H  
ATOM   2114  N   LEU A 132     -45.545 -44.187 -10.932  1.00  1.94           N  
ATOM   2115  CA  LEU A 132     -46.569 -43.779 -11.887  1.00  1.94           C  
ATOM   2116  C   LEU A 132     -46.934 -44.916 -12.827  1.00  1.94           C  
ATOM   2117  O   LEU A 132     -48.102 -45.066 -13.193  1.00  1.94           O  
ATOM   2118  CB  LEU A 132     -46.115 -42.541 -12.663  1.00  1.94           C  
ATOM   2119  CG  LEU A 132     -46.066 -41.225 -11.832  1.00  1.94           C  
ATOM   2120  CD1 LEU A 132     -45.385 -40.132 -12.635  1.00  1.94           C  
ATOM   2121  CD2 LEU A 132     -47.474 -40.827 -11.469  1.00  1.94           C  
ATOM   2122  H   LEU A 132     -44.639 -43.733 -10.949  1.00  1.94           H  
ATOM   2123  HA  LEU A 132     -47.462 -43.508 -11.326  1.00  1.94           H  
ATOM   2124 1HB  LEU A 132     -45.114 -42.730 -13.046  1.00  1.94           H  
ATOM   2125 2HB  LEU A 132     -46.785 -42.390 -13.507  1.00  1.94           H  
ATOM   2126  HG  LEU A 132     -45.516 -41.380 -10.927  1.00  1.94           H  
ATOM   2127 1HD1 LEU A 132     -45.356 -39.215 -12.047  1.00  1.94           H  
ATOM   2128 2HD1 LEU A 132     -44.372 -40.437 -12.874  1.00  1.94           H  
ATOM   2129 3HD1 LEU A 132     -45.940 -39.957 -13.555  1.00  1.94           H  
ATOM   2130 1HD2 LEU A 132     -47.451 -39.911 -10.879  1.00  1.94           H  
ATOM   2131 2HD2 LEU A 132     -48.051 -40.662 -12.378  1.00  1.94           H  
ATOM   2132 3HD2 LEU A 132     -47.935 -41.624 -10.885  1.00  1.94           H  
ATOM   2133  N   ILE A 133     -45.943 -45.724 -13.207  1.00  2.26           N  
ATOM   2134  CA  ILE A 133     -46.216 -46.856 -14.076  1.00  2.26           C  
ATOM   2135  C   ILE A 133     -46.201 -48.163 -13.287  1.00  2.26           C  
ATOM   2136  O   ILE A 133     -47.231 -48.828 -13.165  1.00  2.26           O  
ATOM   2137  CB  ILE A 133     -45.194 -46.924 -15.214  1.00  2.26           C  
ATOM   2138  CG1 ILE A 133     -45.214 -45.628 -16.005  1.00  2.26           C  
ATOM   2139  CG2 ILE A 133     -45.510 -48.097 -16.106  1.00  2.26           C  
ATOM   2140  CD1 ILE A 133     -46.562 -45.327 -16.624  1.00  2.26           C  
ATOM   2141  H   ILE A 133     -44.988 -45.525 -12.900  1.00  2.26           H  
ATOM   2142  HA  ILE A 133     -47.206 -46.737 -14.512  1.00  2.26           H  
ATOM   2143  HB  ILE A 133     -44.204 -47.035 -14.800  1.00  2.26           H  
ATOM   2144 1HG1 ILE A 133     -44.936 -44.808 -15.341  1.00  2.26           H  
ATOM   2145 2HG1 ILE A 133     -44.471 -45.694 -16.800  1.00  2.26           H  
ATOM   2146 1HG2 ILE A 133     -44.785 -48.154 -16.912  1.00  2.26           H  
ATOM   2147 2HG2 ILE A 133     -45.468 -49.007 -15.522  1.00  2.26           H  
ATOM   2148 3HG2 ILE A 133     -46.505 -47.975 -16.524  1.00  2.26           H  
ATOM   2149 1HD1 ILE A 133     -46.509 -44.390 -17.177  1.00  2.26           H  
ATOM   2150 2HD1 ILE A 133     -46.837 -46.135 -17.303  1.00  2.26           H  
ATOM   2151 3HD1 ILE A 133     -47.315 -45.242 -15.841  1.00  2.26           H  
ATOM   2152  N   GLY A 134     -45.035 -48.537 -12.746  1.00  2.65           N  
ATOM   2153  CA  GLY A 134     -44.867 -49.694 -11.853  1.00  2.65           C  
ATOM   2154  C   GLY A 134     -45.010 -51.073 -12.504  1.00  2.65           C  
ATOM   2155  O   GLY A 134     -44.083 -51.890 -12.540  1.00  2.65           O  
ATOM   2156  H   GLY A 134     -44.228 -47.949 -12.894  1.00  2.65           H  
ATOM   2157 1HA  GLY A 134     -43.878 -49.624 -11.407  1.00  2.65           H  
ATOM   2158 2HA  GLY A 134     -45.583 -49.602 -11.037  1.00  2.65           H  
ATOM   2159  N   ASN A 135     -46.204 -51.286 -13.012  1.00  3.05           N  
ATOM   2160  CA  ASN A 135     -46.746 -52.450 -13.677  1.00  3.05           C  
ATOM   2161  C   ASN A 135     -47.187 -51.922 -15.035  1.00  3.05           C  
ATOM   2162  O   ASN A 135     -46.394 -51.267 -15.711  1.00  3.05           O  
ATOM   2163  CB  ASN A 135     -47.883 -53.040 -12.858  1.00  3.05           C  
ATOM   2164  CG  ASN A 135     -48.362 -54.364 -13.339  1.00  3.05           C  
ATOM   2165  OD1 ASN A 135     -47.650 -55.082 -14.027  1.00  3.05           O  
ATOM   2166  ND2 ASN A 135     -49.578 -54.701 -12.994  1.00  3.05           N  
ATOM   2167  H   ASN A 135     -46.839 -50.504 -12.915  1.00  3.05           H  
ATOM   2168  HA  ASN A 135     -45.964 -53.196 -13.829  1.00  3.05           H  
ATOM   2169 1HB  ASN A 135     -47.555 -53.145 -11.824  1.00  3.05           H  
ATOM   2170 2HB  ASN A 135     -48.723 -52.349 -12.861  1.00  3.05           H  
ATOM   2171 1HD2 ASN A 135     -49.963 -55.576 -13.292  1.00  3.05           H  
ATOM   2172 2HD2 ASN A 135     -50.128 -54.083 -12.430  1.00  3.05           H  
ATOM   2173  N   VAL A 136     -48.386 -52.281 -15.498  1.00  3.40           N  
ATOM   2174  CA  VAL A 136     -48.975 -51.766 -16.744  1.00  3.40           C  
ATOM   2175  C   VAL A 136     -48.301 -52.320 -18.002  1.00  3.40           C  
ATOM   2176  O   VAL A 136     -48.915 -53.053 -18.774  1.00  3.40           O  
ATOM   2177  CB  VAL A 136     -48.926 -50.204 -16.764  1.00  3.40           C  
ATOM   2178  CG1 VAL A 136     -49.431 -49.671 -18.096  1.00  3.40           C  
ATOM   2179  CG2 VAL A 136     -49.729 -49.650 -15.592  1.00  3.40           C  
ATOM   2180  H   VAL A 136     -48.962 -52.885 -14.939  1.00  3.40           H  
ATOM   2181  HA  VAL A 136     -50.024 -52.065 -16.764  1.00  3.40           H  
ATOM   2182  HB  VAL A 136     -47.919 -49.867 -16.684  1.00  3.40           H  
ATOM   2183 1HG1 VAL A 136     -49.372 -48.583 -18.094  1.00  3.40           H  
ATOM   2184 2HG1 VAL A 136     -48.829 -50.058 -18.912  1.00  3.40           H  
ATOM   2185 3HG1 VAL A 136     -50.467 -49.977 -18.238  1.00  3.40           H  
ATOM   2186 1HG2 VAL A 136     -49.677 -48.560 -15.605  1.00  3.40           H  
ATOM   2187 2HG2 VAL A 136     -50.767 -49.967 -15.679  1.00  3.40           H  
ATOM   2188 3HG2 VAL A 136     -49.317 -50.012 -14.651  1.00  3.40           H  
ATOM   2189  N   GLY A 137     -47.041 -51.955 -18.204  1.00  3.60           N  
ATOM   2190  CA  GLY A 137     -46.261 -52.398 -19.350  1.00  3.60           C  
ATOM   2191  C   GLY A 137     -45.450 -53.659 -19.050  1.00  3.60           C  
ATOM   2192  O   GLY A 137     -44.696 -54.135 -19.901  1.00  3.60           O  
ATOM   2193  H   GLY A 137     -46.612 -51.363 -17.501  1.00  3.60           H  
ATOM   2194 1HA  GLY A 137     -46.929 -52.584 -20.191  1.00  3.60           H  
ATOM   2195 2HA  GLY A 137     -45.588 -51.597 -19.653  1.00  3.60           H  
ATOM   2196  N   SER A 138     -45.588 -54.194 -17.839  1.00  3.62           N  
ATOM   2197  CA  SER A 138     -44.814 -55.368 -17.464  1.00  3.62           C  
ATOM   2198  C   SER A 138     -45.502 -56.682 -17.744  1.00  3.62           C  
ATOM   2199  O   SER A 138     -46.497 -57.040 -17.112  1.00  3.62           O  
ATOM   2200  CB  SER A 138     -44.460 -55.391 -16.004  1.00  3.62           C  
ATOM   2201  OG  SER A 138     -43.835 -56.629 -15.696  1.00  3.62           O  
ATOM   2202  H   SER A 138     -46.226 -53.766 -17.183  1.00  3.62           H  
ATOM   2203  HA  SER A 138     -43.885 -55.352 -18.034  1.00  3.62           H  
ATOM   2204 1HB  SER A 138     -43.801 -54.563 -15.754  1.00  3.62           H  
ATOM   2205 2HB  SER A 138     -45.367 -55.282 -15.410  1.00  3.62           H  
ATOM   2206  HG  SER A 138     -43.972 -56.755 -14.725  1.00  3.62           H  
ATOM   2207  N   SER A 139     -44.872 -57.472 -18.594  1.00  3.47           N  
ATOM   2208  CA  SER A 139     -45.365 -58.785 -18.983  1.00  3.47           C  
ATOM   2209  C   SER A 139     -45.283 -59.787 -17.832  1.00  3.47           C  
ATOM   2210  O   SER A 139     -45.790 -60.906 -17.937  1.00  3.47           O  
ATOM   2211  CB  SER A 139     -44.565 -59.296 -20.166  1.00  3.47           C  
ATOM   2212  OG  SER A 139     -43.227 -59.536 -19.807  1.00  3.47           O  
ATOM   2213  H   SER A 139     -44.038 -57.115 -19.039  1.00  3.47           H  
ATOM   2214  HA  SER A 139     -46.410 -58.685 -19.279  1.00  3.47           H  
ATOM   2215 1HB  SER A 139     -45.015 -60.215 -20.541  1.00  3.47           H  
ATOM   2216 2HB  SER A 139     -44.602 -58.561 -20.968  1.00  3.47           H  
ATOM   2217  HG  SER A 139     -43.231 -60.340 -19.267  1.00  3.47           H  
ATOM   2218  N   CYS A 140     -44.581 -59.408 -16.760  1.00  3.22           N  
ATOM   2219  CA  CYS A 140     -44.380 -60.268 -15.613  1.00  3.22           C  
ATOM   2220  C   CYS A 140     -45.119 -59.757 -14.382  1.00  3.22           C  
ATOM   2221  O   CYS A 140     -44.955 -60.288 -13.283  1.00  3.22           O  
ATOM   2222  CB  CYS A 140     -42.890 -60.379 -15.306  1.00  3.22           C  
ATOM   2223  SG  CYS A 140     -41.936 -61.104 -16.662  1.00  3.22           S  
ATOM   2224  H   CYS A 140     -44.221 -58.457 -16.708  1.00  3.22           H  
ATOM   2225  HA  CYS A 140     -44.756 -61.263 -15.855  1.00  3.22           H  
ATOM   2226 1HB  CYS A 140     -42.488 -59.386 -15.098  1.00  3.22           H  
ATOM   2227 2HB  CYS A 140     -42.743 -60.990 -14.417  1.00  3.22           H  
ATOM   2228  N   GLY A 141     -45.932 -58.713 -14.552  1.00  2.93           N  
ATOM   2229  CA  GLY A 141     -46.634 -58.146 -13.415  1.00  2.93           C  
ATOM   2230  C   GLY A 141     -45.698 -57.202 -12.663  1.00  2.93           C  
ATOM   2231  O   GLY A 141     -44.604 -56.904 -13.149  1.00  2.93           O  
ATOM   2232  H   GLY A 141     -46.070 -58.297 -15.476  1.00  2.93           H  
ATOM   2233 1HA  GLY A 141     -47.509 -57.610 -13.778  1.00  2.93           H  
ATOM   2234 2HA  GLY A 141     -46.975 -58.946 -12.761  1.00  2.93           H  
ATOM   2235  N   PRO A 142     -46.113 -56.674 -11.504  1.00  2.64           N  
ATOM   2236  CA  PRO A 142     -45.364 -55.745 -10.678  1.00  2.64           C  
ATOM   2237  C   PRO A 142     -44.026 -56.342 -10.257  1.00  2.64           C  
ATOM   2238  O   PRO A 142     -43.935 -57.541  -9.980  1.00  2.64           O  
ATOM   2239  CB  PRO A 142     -46.278 -55.560  -9.460  1.00  2.64           C  
ATOM   2240  CG  PRO A 142     -47.665 -55.910  -9.956  1.00  2.64           C  
ATOM   2241  CD  PRO A 142     -47.437 -57.029 -10.961  1.00  2.64           C  
ATOM   2242  HA  PRO A 142     -45.217 -54.798 -11.229  1.00  2.64           H  
ATOM   2243 1HB  PRO A 142     -45.937 -56.209  -8.638  1.00  2.64           H  
ATOM   2244 2HB  PRO A 142     -46.208 -54.522  -9.098  1.00  2.64           H  
ATOM   2245 1HG  PRO A 142     -48.300 -56.222  -9.113  1.00  2.64           H  
ATOM   2246 2HG  PRO A 142     -48.142 -55.029 -10.392  1.00  2.64           H  
ATOM   2247 1HD  PRO A 142     -47.392 -58.005 -10.454  1.00  2.64           H  
ATOM   2248 2HD  PRO A 142     -48.216 -56.995 -11.724  1.00  2.64           H  
ATOM   2249  N   THR A 143     -43.014 -55.498 -10.155  1.00  2.36           N  
ATOM   2250  CA  THR A 143     -41.671 -55.878  -9.713  1.00  2.36           C  
ATOM   2251  C   THR A 143     -41.217 -55.009  -8.550  1.00  2.36           C  
ATOM   2252  O   THR A 143     -41.418 -53.799  -8.563  1.00  2.36           O  
ATOM   2253  CB  THR A 143     -40.671 -55.798 -10.876  1.00  2.36           C  
ATOM   2254  OG1 THR A 143     -41.057 -56.733 -11.893  1.00  2.36           O  
ATOM   2255  CG2 THR A 143     -39.231 -56.049 -10.421  1.00  2.36           C  
ATOM   2256  H   THR A 143     -43.170 -54.533 -10.412  1.00  2.36           H  
ATOM   2257  HA  THR A 143     -41.701 -56.909  -9.364  1.00  2.36           H  
ATOM   2258  HB  THR A 143     -40.725 -54.822 -11.296  1.00  2.36           H  
ATOM   2259  HG1 THR A 143     -41.280 -57.581 -11.488  1.00  2.36           H  
ATOM   2260 1HG2 THR A 143     -38.560 -55.966 -11.277  1.00  2.36           H  
ATOM   2261 2HG2 THR A 143     -38.945 -55.306  -9.677  1.00  2.36           H  
ATOM   2262 3HG2 THR A 143     -39.150 -57.045  -9.992  1.00  2.36           H  
ATOM   2263  N   ASP A 144     -40.592 -55.590  -7.536  1.00  2.08           N  
ATOM   2264  CA  ASP A 144     -40.195 -54.753  -6.409  1.00  2.08           C  
ATOM   2265  C   ASP A 144     -38.999 -53.885  -6.804  1.00  2.08           C  
ATOM   2266  O   ASP A 144     -37.833 -54.217  -6.571  1.00  2.08           O  
ATOM   2267  CB  ASP A 144     -39.846 -55.624  -5.204  1.00  2.08           C  
ATOM   2268  CG  ASP A 144     -41.063 -56.403  -4.660  1.00  2.08           C  
ATOM   2269  OD1 ASP A 144     -42.175 -56.085  -5.029  1.00  2.08           O  
ATOM   2270  OD2 ASP A 144     -40.862 -57.309  -3.887  1.00  2.08           O  
ATOM   2271  H   ASP A 144     -40.416 -56.584  -7.537  1.00  2.08           H  
ATOM   2272  HA  ASP A 144     -41.024 -54.097  -6.139  1.00  2.08           H  
ATOM   2273 1HB  ASP A 144     -39.063 -56.328  -5.473  1.00  2.08           H  
ATOM   2274 2HB  ASP A 144     -39.457 -54.990  -4.402  1.00  2.08           H  
ATOM   2275  N   HIS A 145     -39.321 -52.735  -7.380  1.00  1.84           N  
ATOM   2276  CA  HIS A 145     -38.350 -51.809  -7.959  1.00  1.84           C  
ATOM   2277  C   HIS A 145     -37.621 -51.027  -6.871  1.00  1.84           C  
ATOM   2278  O   HIS A 145     -37.832 -49.825  -6.720  1.00  1.84           O  
ATOM   2279  CB  HIS A 145     -39.055 -50.768  -8.843  1.00  1.84           C  
ATOM   2280  CG  HIS A 145     -39.826 -51.263 -10.072  1.00  1.84           C  
ATOM   2281  ND1 HIS A 145     -39.281 -52.054 -11.044  1.00  1.84           N  
ATOM   2282  CD2 HIS A 145     -41.096 -51.015 -10.463  1.00  1.84           C  
ATOM   2283  CE1 HIS A 145     -40.203 -52.293 -11.976  1.00  1.84           C  
ATOM   2284  NE2 HIS A 145     -41.310 -51.676 -11.629  1.00  1.84           N  
ATOM   2285  H   HIS A 145     -40.314 -52.574  -7.516  1.00  1.84           H  
ATOM   2286  HA  HIS A 145     -37.614 -52.355  -8.550  1.00  1.84           H  
ATOM   2287 1HB  HIS A 145     -39.764 -50.238  -8.225  1.00  1.84           H  
ATOM   2288 2HB  HIS A 145     -38.320 -50.040  -9.186  1.00  1.84           H  
ATOM   2289  HD2 HIS A 145     -41.815 -50.406  -9.948  1.00  1.84           H  
ATOM   2290  HE1 HIS A 145     -40.066 -52.902 -12.866  1.00  1.84           H  
ATOM   2291  HE2 HIS A 145     -42.215 -51.672 -12.127  1.00  1.84           H  
ATOM   2292  N   ILE A 146     -36.749 -51.707  -6.132  1.00  1.62           N  
ATOM   2293  CA  ILE A 146     -36.078 -51.079  -4.992  1.00  1.62           C  
ATOM   2294  C   ILE A 146     -34.575 -50.801  -5.102  1.00  1.62           C  
ATOM   2295  O   ILE A 146     -34.034 -50.256  -4.162  1.00  1.62           O  
ATOM   2296  CB  ILE A 146     -36.262 -51.933  -3.716  1.00  1.62           C  
ATOM   2297  CG1 ILE A 146     -35.601 -53.282  -3.887  1.00  1.62           C  
ATOM   2298  CG2 ILE A 146     -37.734 -52.119  -3.365  1.00  1.62           C  
ATOM   2299  CD1 ILE A 146     -35.539 -54.054  -2.602  1.00  1.62           C  
ATOM   2300  H   ILE A 146     -36.645 -52.704  -6.328  1.00  1.62           H  
ATOM   2301  HA  ILE A 146     -36.563 -50.120  -4.821  1.00  1.62           H  
ATOM   2302  HB  ILE A 146     -35.762 -51.438  -2.889  1.00  1.62           H  
ATOM   2303 1HG1 ILE A 146     -36.164 -53.864  -4.616  1.00  1.62           H  
ATOM   2304 2HG1 ILE A 146     -34.586 -53.147  -4.256  1.00  1.62           H  
ATOM   2305 1HG2 ILE A 146     -37.817 -52.718  -2.450  1.00  1.62           H  
ATOM   2306 2HG2 ILE A 146     -38.166 -51.171  -3.198  1.00  1.62           H  
ATOM   2307 3HG2 ILE A 146     -38.252 -52.627  -4.175  1.00  1.62           H  
ATOM   2308 1HD1 ILE A 146     -35.073 -55.003  -2.781  1.00  1.62           H  
ATOM   2309 2HD1 ILE A 146     -34.963 -53.495  -1.863  1.00  1.62           H  
ATOM   2310 3HD1 ILE A 146     -36.549 -54.216  -2.223  1.00  1.62           H  
ATOM   2311  N   GLY A 147     -33.889 -51.170  -6.192  1.00  1.44           N  
ATOM   2312  CA  GLY A 147     -32.421 -50.960  -6.235  1.00  1.44           C  
ATOM   2313  C   GLY A 147     -31.971 -49.520  -6.560  1.00  1.44           C  
ATOM   2314  O   GLY A 147     -32.698 -48.751  -7.207  1.00  1.44           O  
ATOM   2315  H   GLY A 147     -34.371 -51.604  -6.965  1.00  1.44           H  
ATOM   2316 1HA  GLY A 147     -32.000 -51.246  -5.274  1.00  1.44           H  
ATOM   2317 2HA  GLY A 147     -31.988 -51.643  -6.966  1.00  1.44           H  
ATOM   2318  N   ALA A 148     -30.691 -49.197  -6.265  1.00  1.29           N  
ATOM   2319  CA  ALA A 148     -30.153 -47.856  -6.525  1.00  1.29           C  
ATOM   2320  C   ALA A 148     -29.783 -47.651  -7.976  1.00  1.29           C  
ATOM   2321  O   ALA A 148     -29.332 -46.571  -8.365  1.00  1.29           O  
ATOM   2322  CB  ALA A 148     -28.932 -47.577  -5.690  1.00  1.29           C  
ATOM   2323  H   ALA A 148     -30.077 -49.851  -5.766  1.00  1.29           H  
ATOM   2324  HA  ALA A 148     -30.926 -47.137  -6.257  1.00  1.29           H  
ATOM   2325 1HB  ALA A 148     -28.600 -46.559  -5.883  1.00  1.29           H  
ATOM   2326 2HB  ALA A 148     -29.179 -47.682  -4.644  1.00  1.29           H  
ATOM   2327 3HB  ALA A 148     -28.147 -48.278  -5.953  1.00  1.29           H  
ATOM   2328  N   SER A 149     -30.008 -48.664  -8.796  1.00  1.18           N  
ATOM   2329  CA  SER A 149     -29.706 -48.561 -10.207  1.00  1.18           C  
ATOM   2330  C   SER A 149     -30.492 -47.425 -10.857  1.00  1.18           C  
ATOM   2331  O   SER A 149     -30.037 -46.840 -11.841  1.00  1.18           O  
ATOM   2332  CB  SER A 149     -30.015 -49.874 -10.883  1.00  1.18           C  
ATOM   2333  OG  SER A 149     -31.379 -50.160 -10.819  1.00  1.18           O  
ATOM   2334  H   SER A 149     -30.390 -49.519  -8.426  1.00  1.18           H  
ATOM   2335  HA  SER A 149     -28.652 -48.355 -10.325  1.00  1.18           H  
ATOM   2336 1HB  SER A 149     -29.708 -49.807 -11.929  1.00  1.18           H  
ATOM   2337 2HB  SER A 149     -29.442 -50.682 -10.428  1.00  1.18           H  
ATOM   2338  HG  SER A 149     -31.588 -50.604 -11.659  1.00  1.18           H  
ATOM   2339  N   GLY A 150     -31.642 -47.047 -10.278  1.00  1.09           N  
ATOM   2340  CA  GLY A 150     -32.382 -45.913 -10.832  1.00  1.09           C  
ATOM   2341  C   GLY A 150     -31.542 -44.627 -10.703  1.00  1.09           C  
ATOM   2342  O   GLY A 150     -31.543 -43.764 -11.584  1.00  1.09           O  
ATOM   2343  H   GLY A 150     -31.986 -47.553  -9.451  1.00  1.09           H  
ATOM   2344 1HA  GLY A 150     -32.613 -46.103 -11.880  1.00  1.09           H  
ATOM   2345 2HA  GLY A 150     -33.329 -45.797 -10.306  1.00  1.09           H  
ATOM   2346  N   LEU A 151     -30.819 -44.505  -9.586  1.00  1.01           N  
ATOM   2347  CA  LEU A 151     -29.982 -43.348  -9.310  1.00  1.01           C  
ATOM   2348  C   LEU A 151     -28.789 -43.360 -10.212  1.00  1.01           C  
ATOM   2349  O   LEU A 151     -28.414 -42.326 -10.762  1.00  1.01           O  
ATOM   2350  CB  LEU A 151     -29.559 -43.313  -7.850  1.00  1.01           C  
ATOM   2351  CG  LEU A 151     -28.673 -42.155  -7.411  1.00  1.01           C  
ATOM   2352  CD1 LEU A 151     -29.352 -40.855  -7.726  1.00  1.01           C  
ATOM   2353  CD2 LEU A 151     -28.430 -42.299  -5.919  1.00  1.01           C  
ATOM   2354  H   LEU A 151     -30.796 -45.271  -8.924  1.00  1.01           H  
ATOM   2355  HA  LEU A 151     -30.557 -42.450  -9.515  1.00  1.01           H  
ATOM   2356 1HB  LEU A 151     -30.450 -43.282  -7.253  1.00  1.01           H  
ATOM   2357 2HB  LEU A 151     -29.027 -44.231  -7.619  1.00  1.01           H  
ATOM   2358  HG  LEU A 151     -27.720 -42.183  -7.938  1.00  1.01           H  
ATOM   2359 1HD1 LEU A 151     -28.749 -40.034  -7.402  1.00  1.01           H  
ATOM   2360 2HD1 LEU A 151     -29.493 -40.792  -8.785  1.00  1.01           H  
ATOM   2361 3HD1 LEU A 151     -30.289 -40.813  -7.240  1.00  1.01           H  
ATOM   2362 1HD2 LEU A 151     -27.801 -41.484  -5.567  1.00  1.01           H  
ATOM   2363 2HD2 LEU A 151     -29.374 -42.282  -5.398  1.00  1.01           H  
ATOM   2364 3HD2 LEU A 151     -27.941 -43.246  -5.733  1.00  1.01           H  
ATOM   2365  N   ILE A 152     -28.205 -44.539 -10.387  1.00  0.96           N  
ATOM   2366  CA  ILE A 152     -27.032 -44.646 -11.227  1.00  0.96           C  
ATOM   2367  C   ILE A 152     -27.375 -44.230 -12.641  1.00  0.96           C  
ATOM   2368  O   ILE A 152     -26.675 -43.408 -13.216  1.00  0.96           O  
ATOM   2369  CB  ILE A 152     -26.478 -46.065 -11.251  1.00  0.96           C  
ATOM   2370  CG1 ILE A 152     -25.964 -46.405  -9.947  1.00  0.96           C  
ATOM   2371  CG2 ILE A 152     -25.384 -46.159 -12.241  1.00  0.96           C  
ATOM   2372  CD1 ILE A 152     -25.655 -47.803  -9.782  1.00  0.96           C  
ATOM   2373  H   ILE A 152     -28.581 -45.352  -9.898  1.00  0.96           H  
ATOM   2374  HA  ILE A 152     -26.264 -43.975 -10.839  1.00  0.96           H  
ATOM   2375  HB  ILE A 152     -27.269 -46.769 -11.506  1.00  0.96           H  
ATOM   2376 1HG1 ILE A 152     -25.059 -45.828  -9.774  1.00  0.96           H  
ATOM   2377 2HG1 ILE A 152     -26.706 -46.151  -9.214  1.00  0.96           H  
ATOM   2378 1HG2 ILE A 152     -24.980 -47.153 -12.244  1.00  0.96           H  
ATOM   2379 2HG2 ILE A 152     -25.767 -45.911 -13.222  1.00  0.96           H  
ATOM   2380 3HG2 ILE A 152     -24.621 -45.483 -11.970  1.00  0.96           H  
ATOM   2381 1HD1 ILE A 152     -25.282 -47.968  -8.809  1.00  0.96           H  
ATOM   2382 2HD1 ILE A 152     -26.530 -48.387  -9.919  1.00  0.96           H  
ATOM   2383 3HD1 ILE A 152     -24.917 -48.091 -10.503  1.00  0.96           H  
ATOM   2384  N   PHE A 153     -28.480 -44.740 -13.188  1.00  0.92           N  
ATOM   2385  CA  PHE A 153     -28.873 -44.353 -14.537  1.00  0.92           C  
ATOM   2386  C   PHE A 153     -29.172 -42.869 -14.642  1.00  0.92           C  
ATOM   2387  O   PHE A 153     -28.809 -42.227 -15.634  1.00  0.92           O  
ATOM   2388  CB  PHE A 153     -30.021 -45.209 -15.039  1.00  0.92           C  
ATOM   2389  CG  PHE A 153     -29.544 -46.519 -15.629  1.00  0.92           C  
ATOM   2390  CD1 PHE A 153     -29.827 -47.734 -15.055  1.00  0.92           C  
ATOM   2391  CD2 PHE A 153     -28.796 -46.504 -16.792  1.00  0.92           C  
ATOM   2392  CE1 PHE A 153     -29.369 -48.917 -15.629  1.00  0.92           C  
ATOM   2393  CE2 PHE A 153     -28.338 -47.662 -17.358  1.00  0.92           C  
ATOM   2394  CZ  PHE A 153     -28.624 -48.879 -16.773  1.00  0.92           C  
ATOM   2395  H   PHE A 153     -29.040 -45.418 -12.669  1.00  0.92           H  
ATOM   2396  HA  PHE A 153     -28.044 -44.550 -15.194  1.00  0.92           H  
ATOM   2397 1HB  PHE A 153     -30.704 -45.428 -14.212  1.00  0.92           H  
ATOM   2398 2HB  PHE A 153     -30.588 -44.672 -15.796  1.00  0.92           H  
ATOM   2399  HD1 PHE A 153     -30.410 -47.759 -14.139  1.00  0.92           H  
ATOM   2400  HD2 PHE A 153     -28.568 -45.545 -17.259  1.00  0.92           H  
ATOM   2401  HE1 PHE A 153     -29.595 -49.875 -15.162  1.00  0.92           H  
ATOM   2402  HE2 PHE A 153     -27.753 -47.612 -18.268  1.00  0.92           H  
ATOM   2403  HZ  PHE A 153     -28.261 -49.801 -17.217  1.00  0.92           H  
ATOM   2404  N   GLY A 154     -29.792 -42.293 -13.619  1.00  0.88           N  
ATOM   2405  CA  GLY A 154     -30.015 -40.859 -13.629  1.00  0.88           C  
ATOM   2406  C   GLY A 154     -28.682 -40.127 -13.666  1.00  0.88           C  
ATOM   2407  O   GLY A 154     -28.472 -39.241 -14.491  1.00  0.88           O  
ATOM   2408  H   GLY A 154     -30.125 -42.845 -12.827  1.00  0.88           H  
ATOM   2409 1HA  GLY A 154     -30.581 -40.589 -14.511  1.00  0.88           H  
ATOM   2410 2HA  GLY A 154     -30.593 -40.569 -12.761  1.00  0.88           H  
ATOM   2411  N   TRP A 155     -27.767 -40.491 -12.777  1.00  0.86           N  
ATOM   2412  CA  TRP A 155     -26.465 -39.851 -12.727  1.00  0.86           C  
ATOM   2413  C   TRP A 155     -25.695 -40.027 -14.055  1.00  0.86           C  
ATOM   2414  O   TRP A 155     -25.048 -39.090 -14.535  1.00  0.86           O  
ATOM   2415  CB  TRP A 155     -25.647 -40.379 -11.547  1.00  0.86           C  
ATOM   2416  CG  TRP A 155     -26.012 -39.807 -10.143  1.00  0.86           C  
ATOM   2417  CD1 TRP A 155     -26.785 -38.729  -9.876  1.00  0.86           C  
ATOM   2418  CD2 TRP A 155     -25.524 -40.251  -8.845  1.00  0.86           C  
ATOM   2419  NE1 TRP A 155     -26.798 -38.473  -8.510  1.00  0.86           N  
ATOM   2420  CE2 TRP A 155     -26.050 -39.383  -7.884  1.00  0.86           C  
ATOM   2421  CE3 TRP A 155     -24.695 -41.266  -8.428  1.00  0.86           C  
ATOM   2422  CZ2 TRP A 155     -25.773 -39.514  -6.539  1.00  0.86           C  
ATOM   2423  CZ3 TRP A 155     -24.425 -41.377  -7.063  1.00  0.86           C  
ATOM   2424  CH2 TRP A 155     -24.950 -40.531  -6.155  1.00  0.86           C  
ATOM   2425  H   TRP A 155     -27.980 -41.232 -12.115  1.00  0.86           H  
ATOM   2426  HA  TRP A 155     -26.621 -38.787 -12.563  1.00  0.86           H  
ATOM   2427 1HB  TRP A 155     -25.759 -41.463 -11.501  1.00  0.86           H  
ATOM   2428 2HB  TRP A 155     -24.610 -40.165 -11.731  1.00  0.86           H  
ATOM   2429  HD1 TRP A 155     -27.273 -38.140 -10.624  1.00  0.86           H  
ATOM   2430  HE1 TRP A 155     -27.243 -37.721  -7.986  1.00  0.86           H  
ATOM   2431  HE3 TRP A 155     -24.262 -41.959  -9.144  1.00  0.86           H  
ATOM   2432  HZ2 TRP A 155     -26.186 -38.829  -5.798  1.00  0.86           H  
ATOM   2433  HZ3 TRP A 155     -23.781 -42.160  -6.736  1.00  0.86           H  
ATOM   2434  HH2 TRP A 155     -24.707 -40.659  -5.099  1.00  0.86           H  
ATOM   2435  N   LEU A 156     -25.786 -41.209 -14.681  1.00  0.84           N  
ATOM   2436  CA  LEU A 156     -25.105 -41.433 -15.957  1.00  0.84           C  
ATOM   2437  C   LEU A 156     -25.659 -40.509 -17.041  1.00  0.84           C  
ATOM   2438  O   LEU A 156     -24.896 -39.869 -17.781  1.00  0.84           O  
ATOM   2439  CB  LEU A 156     -25.340 -42.879 -16.424  1.00  0.84           C  
ATOM   2440  CG  LEU A 156     -24.673 -43.953 -15.618  1.00  0.84           C  
ATOM   2441  CD1 LEU A 156     -25.154 -45.294 -16.009  1.00  0.84           C  
ATOM   2442  CD2 LEU A 156     -23.304 -43.875 -15.848  1.00  0.84           C  
ATOM   2443  H   LEU A 156     -26.313 -41.965 -14.252  1.00  0.84           H  
ATOM   2444  HA  LEU A 156     -24.041 -41.241 -15.829  1.00  0.84           H  
ATOM   2445 1HB  LEU A 156     -26.409 -43.075 -16.416  1.00  0.84           H  
ATOM   2446 2HB  LEU A 156     -24.982 -42.969 -17.447  1.00  0.84           H  
ATOM   2447  HG  LEU A 156     -24.864 -43.801 -14.584  1.00  0.84           H  
ATOM   2448 1HD1 LEU A 156     -24.632 -46.002 -15.400  1.00  0.84           H  
ATOM   2449 2HD1 LEU A 156     -26.197 -45.385 -15.840  1.00  0.84           H  
ATOM   2450 3HD1 LEU A 156     -24.947 -45.477 -17.053  1.00  0.84           H  
ATOM   2451 1HD2 LEU A 156     -22.778 -44.636 -15.273  1.00  0.84           H  
ATOM   2452 2HD2 LEU A 156     -23.138 -44.025 -16.885  1.00  0.84           H  
ATOM   2453 3HD2 LEU A 156     -22.979 -42.891 -15.563  1.00  0.84           H  
ATOM   2454  N   ALA A 157     -26.997 -40.412 -17.114  1.00  0.83           N  
ATOM   2455  CA  ALA A 157     -27.649 -39.543 -18.083  1.00  0.83           C  
ATOM   2456  C   ALA A 157     -27.303 -38.100 -17.796  1.00  0.83           C  
ATOM   2457  O   ALA A 157     -27.042 -37.322 -18.711  1.00  0.83           O  
ATOM   2458  CB  ALA A 157     -29.151 -39.739 -18.051  1.00  0.83           C  
ATOM   2459  H   ALA A 157     -27.580 -40.966 -16.483  1.00  0.83           H  
ATOM   2460  HA  ALA A 157     -27.275 -39.792 -19.075  1.00  0.83           H  
ATOM   2461 1HB  ALA A 157     -29.628 -39.091 -18.783  1.00  0.83           H  
ATOM   2462 2HB  ALA A 157     -29.389 -40.776 -18.275  1.00  0.83           H  
ATOM   2463 3HB  ALA A 157     -29.521 -39.501 -17.065  1.00  0.83           H  
ATOM   2464  N   PHE A 158     -27.259 -37.743 -16.512  1.00  0.81           N  
ATOM   2465  CA  PHE A 158     -26.937 -36.389 -16.122  1.00  0.81           C  
ATOM   2466  C   PHE A 158     -25.579 -35.993 -16.626  1.00  0.81           C  
ATOM   2467  O   PHE A 158     -25.434 -34.977 -17.290  1.00  0.81           O  
ATOM   2468  CB  PHE A 158     -26.924 -36.212 -14.610  1.00  0.81           C  
ATOM   2469  CG  PHE A 158     -26.482 -34.846 -14.215  1.00  0.81           C  
ATOM   2470  CD1 PHE A 158     -27.358 -33.816 -14.240  1.00  0.81           C  
ATOM   2471  CD2 PHE A 158     -25.171 -34.593 -13.851  1.00  0.81           C  
ATOM   2472  CE1 PHE A 158     -26.972 -32.550 -13.900  1.00  0.81           C  
ATOM   2473  CE2 PHE A 158     -24.765 -33.320 -13.505  1.00  0.81           C  
ATOM   2474  CZ  PHE A 158     -25.678 -32.294 -13.528  1.00  0.81           C  
ATOM   2475  H   PHE A 158     -27.488 -38.419 -15.790  1.00  0.81           H  
ATOM   2476  HA  PHE A 158     -27.682 -35.722 -16.551  1.00  0.81           H  
ATOM   2477 1HB  PHE A 158     -27.922 -36.389 -14.212  1.00  0.81           H  
ATOM   2478 2HB  PHE A 158     -26.253 -36.929 -14.158  1.00  0.81           H  
ATOM   2479  HD1 PHE A 158     -28.372 -34.020 -14.543  1.00  0.81           H  
ATOM   2480  HD2 PHE A 158     -24.460 -35.417 -13.841  1.00  0.81           H  
ATOM   2481  HE1 PHE A 158     -27.701 -31.749 -13.933  1.00  0.81           H  
ATOM   2482  HE2 PHE A 158     -23.730 -33.132 -13.218  1.00  0.81           H  
ATOM   2483  HZ  PHE A 158     -25.375 -31.283 -13.260  1.00  0.81           H  
ATOM   2484  N   LEU A 159     -24.562 -36.799 -16.342  1.00  0.80           N  
ATOM   2485  CA  LEU A 159     -23.225 -36.425 -16.768  1.00  0.80           C  
ATOM   2486  C   LEU A 159     -23.094 -36.331 -18.274  1.00  0.80           C  
ATOM   2487  O   LEU A 159     -22.483 -35.386 -18.790  1.00  0.80           O  
ATOM   2488  CB  LEU A 159     -22.217 -37.441 -16.246  1.00  0.80           C  
ATOM   2489  CG  LEU A 159     -21.957 -37.405 -14.750  1.00  0.80           C  
ATOM   2490  CD1 LEU A 159     -21.145 -38.597 -14.381  1.00  0.80           C  
ATOM   2491  CD2 LEU A 159     -21.209 -36.108 -14.408  1.00  0.80           C  
ATOM   2492  H   LEU A 159     -24.719 -37.654 -15.805  1.00  0.80           H  
ATOM   2493  HA  LEU A 159     -22.997 -35.450 -16.341  1.00  0.80           H  
ATOM   2494 1HB  LEU A 159     -22.589 -38.442 -16.491  1.00  0.80           H  
ATOM   2495 2HB  LEU A 159     -21.270 -37.290 -16.761  1.00  0.80           H  
ATOM   2496  HG  LEU A 159     -22.904 -37.455 -14.202  1.00  0.80           H  
ATOM   2497 1HD1 LEU A 159     -20.959 -38.600 -13.307  1.00  0.80           H  
ATOM   2498 2HD1 LEU A 159     -21.703 -39.469 -14.662  1.00  0.80           H  
ATOM   2499 3HD1 LEU A 159     -20.208 -38.575 -14.921  1.00  0.80           H  
ATOM   2500 1HD2 LEU A 159     -20.990 -36.067 -13.358  1.00  0.80           H  
ATOM   2501 2HD2 LEU A 159     -20.269 -36.077 -14.962  1.00  0.80           H  
ATOM   2502 3HD2 LEU A 159     -21.820 -35.249 -14.685  1.00  0.80           H  
ATOM   2503  N   LEU A 160     -23.702 -37.269 -19.000  1.00  0.79           N  
ATOM   2504  CA  LEU A 160     -23.597 -37.208 -20.444  1.00  0.79           C  
ATOM   2505  C   LEU A 160     -24.311 -36.008 -21.025  1.00  0.79           C  
ATOM   2506  O   LEU A 160     -23.736 -35.244 -21.804  1.00  0.79           O  
ATOM   2507  CB  LEU A 160     -24.157 -38.470 -21.086  1.00  0.79           C  
ATOM   2508  CG  LEU A 160     -24.155 -38.422 -22.600  1.00  0.79           C  
ATOM   2509  CD1 LEU A 160     -22.740 -38.206 -23.079  1.00  0.79           C  
ATOM   2510  CD2 LEU A 160     -24.702 -39.707 -23.124  1.00  0.79           C  
ATOM   2511  H   LEU A 160     -24.213 -38.035 -18.551  1.00  0.79           H  
ATOM   2512  HA  LEU A 160     -22.541 -37.129 -20.703  1.00  0.79           H  
ATOM   2513 1HB  LEU A 160     -23.559 -39.325 -20.769  1.00  0.79           H  
ATOM   2514 2HB  LEU A 160     -25.185 -38.616 -20.739  1.00  0.79           H  
ATOM   2515  HG  LEU A 160     -24.771 -37.596 -22.947  1.00  0.79           H  
ATOM   2516 1HD1 LEU A 160     -22.719 -38.174 -24.168  1.00  0.79           H  
ATOM   2517 2HD1 LEU A 160     -22.360 -37.266 -22.685  1.00  0.79           H  
ATOM   2518 3HD1 LEU A 160     -22.123 -39.018 -22.721  1.00  0.79           H  
ATOM   2519 1HD2 LEU A 160     -24.700 -39.688 -24.214  1.00  0.79           H  
ATOM   2520 2HD2 LEU A 160     -24.076 -40.519 -22.772  1.00  0.79           H  
ATOM   2521 3HD2 LEU A 160     -25.721 -39.843 -22.762  1.00  0.79           H  
ATOM   2522  N   VAL A 161     -25.561 -35.831 -20.642  1.00  0.78           N  
ATOM   2523  CA  VAL A 161     -26.362 -34.761 -21.180  1.00  0.78           C  
ATOM   2524  C   VAL A 161     -25.865 -33.406 -20.713  1.00  0.78           C  
ATOM   2525  O   VAL A 161     -25.849 -32.457 -21.494  1.00  0.78           O  
ATOM   2526  CB  VAL A 161     -27.827 -34.985 -20.861  1.00  0.78           C  
ATOM   2527  CG1 VAL A 161     -28.611 -33.808 -21.287  1.00  0.78           C  
ATOM   2528  CG2 VAL A 161     -28.279 -36.220 -21.574  1.00  0.78           C  
ATOM   2529  H   VAL A 161     -25.985 -36.463 -19.963  1.00  0.78           H  
ATOM   2530  HA  VAL A 161     -26.272 -34.792 -22.259  1.00  0.78           H  
ATOM   2531  HB  VAL A 161     -27.956 -35.104 -19.782  1.00  0.78           H  
ATOM   2532 1HG1 VAL A 161     -29.659 -33.955 -21.050  1.00  0.78           H  
ATOM   2533 2HG1 VAL A 161     -28.232 -32.957 -20.761  1.00  0.78           H  
ATOM   2534 3HG1 VAL A 161     -28.496 -33.653 -22.360  1.00  0.78           H  
ATOM   2535 1HG2 VAL A 161     -29.303 -36.381 -21.363  1.00  0.78           H  
ATOM   2536 2HG2 VAL A 161     -28.143 -36.089 -22.646  1.00  0.78           H  
ATOM   2537 3HG2 VAL A 161     -27.688 -37.073 -21.232  1.00  0.78           H  
ATOM   2538  N   PHE A 162     -25.479 -33.295 -19.440  1.00  0.78           N  
ATOM   2539  CA  PHE A 162     -24.959 -32.043 -18.913  1.00  0.78           C  
ATOM   2540  C   PHE A 162     -23.790 -31.651 -19.794  1.00  0.78           C  
ATOM   2541  O   PHE A 162     -23.765 -30.536 -20.309  1.00  0.78           O  
ATOM   2542  CB  PHE A 162     -24.481 -32.195 -17.464  1.00  0.78           C  
ATOM   2543  CG  PHE A 162     -24.007 -30.935 -16.826  1.00  0.78           C  
ATOM   2544  CD1 PHE A 162     -24.921 -30.102 -16.183  1.00  0.78           C  
ATOM   2545  CD2 PHE A 162     -22.680 -30.553 -16.870  1.00  0.78           C  
ATOM   2546  CE1 PHE A 162     -24.511 -28.928 -15.592  1.00  0.78           C  
ATOM   2547  CE2 PHE A 162     -22.275 -29.369 -16.284  1.00  0.78           C  
ATOM   2548  CZ  PHE A 162     -23.198 -28.561 -15.647  1.00  0.78           C  
ATOM   2549  H   PHE A 162     -25.522 -34.093 -18.819  1.00  0.78           H  
ATOM   2550  HA  PHE A 162     -25.723 -31.268 -18.974  1.00  0.78           H  
ATOM   2551 1HB  PHE A 162     -25.303 -32.574 -16.859  1.00  0.78           H  
ATOM   2552 2HB  PHE A 162     -23.679 -32.932 -17.417  1.00  0.78           H  
ATOM   2553  HD1 PHE A 162     -25.973 -30.392 -16.146  1.00  0.78           H  
ATOM   2554  HD2 PHE A 162     -21.954 -31.194 -17.379  1.00  0.78           H  
ATOM   2555  HE1 PHE A 162     -25.230 -28.287 -15.091  1.00  0.78           H  
ATOM   2556  HE2 PHE A 162     -21.228 -29.064 -16.329  1.00  0.78           H  
ATOM   2557  HZ  PHE A 162     -22.876 -27.626 -15.197  1.00  0.78           H  
ATOM   2558  N   GLY A 163     -22.859 -32.602 -20.014  1.00  0.80           N  
ATOM   2559  CA  GLY A 163     -21.685 -32.408 -20.855  1.00  0.80           C  
ATOM   2560  C   GLY A 163     -22.080 -31.892 -22.231  1.00  0.80           C  
ATOM   2561  O   GLY A 163     -21.510 -30.908 -22.717  1.00  0.80           O  
ATOM   2562  H   GLY A 163     -22.951 -33.516 -19.565  1.00  0.80           H  
ATOM   2563 1HA  GLY A 163     -20.995 -31.718 -20.372  1.00  0.80           H  
ATOM   2564 2HA  GLY A 163     -21.168 -33.363 -20.959  1.00  0.80           H  
ATOM   2565  N   LEU A 164     -23.052 -32.560 -22.867  1.00  0.84           N  
ATOM   2566  CA  LEU A 164     -23.503 -32.176 -24.201  1.00  0.84           C  
ATOM   2567  C   LEU A 164     -24.090 -30.764 -24.216  1.00  0.84           C  
ATOM   2568  O   LEU A 164     -23.803 -29.984 -25.128  1.00  0.84           O  
ATOM   2569  CB  LEU A 164     -24.562 -33.188 -24.674  1.00  0.84           C  
ATOM   2570  CG  LEU A 164     -24.019 -34.615 -24.980  1.00  0.84           C  
ATOM   2571  CD1 LEU A 164     -25.173 -35.586 -25.178  1.00  0.84           C  
ATOM   2572  CD2 LEU A 164     -23.173 -34.562 -26.222  1.00  0.84           C  
ATOM   2573  H   LEU A 164     -23.467 -33.377 -22.416  1.00  0.84           H  
ATOM   2574  HA  LEU A 164     -22.659 -32.207 -24.879  1.00  0.84           H  
ATOM   2575 1HB  LEU A 164     -25.323 -33.275 -23.906  1.00  0.84           H  
ATOM   2576 2HB  LEU A 164     -25.030 -32.803 -25.577  1.00  0.84           H  
ATOM   2577  HG  LEU A 164     -23.415 -34.960 -24.154  1.00  0.84           H  
ATOM   2578 1HD1 LEU A 164     -24.776 -36.579 -25.390  1.00  0.84           H  
ATOM   2579 2HD1 LEU A 164     -25.772 -35.628 -24.281  1.00  0.84           H  
ATOM   2580 3HD1 LEU A 164     -25.790 -35.255 -26.010  1.00  0.84           H  
ATOM   2581 1HD2 LEU A 164     -22.780 -35.554 -26.437  1.00  0.84           H  
ATOM   2582 2HD2 LEU A 164     -23.778 -34.220 -27.060  1.00  0.84           H  
ATOM   2583 3HD2 LEU A 164     -22.359 -33.875 -26.068  1.00  0.84           H  
ATOM   2584  N   PHE A 165     -24.854 -30.412 -23.180  1.00  0.91           N  
ATOM   2585  CA  PHE A 165     -25.454 -29.085 -23.061  1.00  0.91           C  
ATOM   2586  C   PHE A 165     -24.426 -27.974 -22.927  1.00  0.91           C  
ATOM   2587  O   PHE A 165     -24.569 -26.911 -23.536  1.00  0.91           O  
ATOM   2588  CB  PHE A 165     -26.397 -29.022 -21.857  1.00  0.91           C  
ATOM   2589  CG  PHE A 165     -27.787 -29.560 -22.093  1.00  0.91           C  
ATOM   2590  CD1 PHE A 165     -28.404 -29.425 -23.325  1.00  0.91           C  
ATOM   2591  CD2 PHE A 165     -28.478 -30.188 -21.082  1.00  0.91           C  
ATOM   2592  CE1 PHE A 165     -29.684 -29.912 -23.533  1.00  0.91           C  
ATOM   2593  CE2 PHE A 165     -29.754 -30.681 -21.294  1.00  0.91           C  
ATOM   2594  CZ  PHE A 165     -30.355 -30.543 -22.511  1.00  0.91           C  
ATOM   2595  H   PHE A 165     -25.050 -31.101 -22.456  1.00  0.91           H  
ATOM   2596  HA  PHE A 165     -26.036 -28.899 -23.961  1.00  0.91           H  
ATOM   2597 1HB  PHE A 165     -25.963 -29.611 -21.054  1.00  0.91           H  
ATOM   2598 2HB  PHE A 165     -26.461 -28.020 -21.481  1.00  0.91           H  
ATOM   2599  HD1 PHE A 165     -27.871 -28.927 -24.133  1.00  0.91           H  
ATOM   2600  HD2 PHE A 165     -28.001 -30.299 -20.107  1.00  0.91           H  
ATOM   2601  HE1 PHE A 165     -30.158 -29.797 -24.507  1.00  0.91           H  
ATOM   2602  HE2 PHE A 165     -30.282 -31.186 -20.492  1.00  0.91           H  
ATOM   2603  HZ  PHE A 165     -31.361 -30.932 -22.669  1.00  0.91           H  
ATOM   2604  N   VAL A 166     -23.363 -28.235 -22.169  1.00  1.01           N  
ATOM   2605  CA  VAL A 166     -22.335 -27.226 -21.946  1.00  1.01           C  
ATOM   2606  C   VAL A 166     -21.191 -27.369 -22.952  1.00  1.01           C  
ATOM   2607  O   VAL A 166     -20.327 -26.497 -23.045  1.00  1.01           O  
ATOM   2608  CB  VAL A 166     -21.804 -27.327 -20.507  1.00  1.01           C  
ATOM   2609  CG1 VAL A 166     -22.961 -27.165 -19.530  1.00  1.01           C  
ATOM   2610  CG2 VAL A 166     -21.120 -28.626 -20.299  1.00  1.01           C  
ATOM   2611  H   VAL A 166     -23.307 -29.136 -21.689  1.00  1.01           H  
ATOM   2612  HA  VAL A 166     -22.786 -26.243 -22.072  1.00  1.01           H  
ATOM   2613  HB  VAL A 166     -21.100 -26.517 -20.327  1.00  1.01           H  
ATOM   2614 1HG1 VAL A 166     -22.590 -27.221 -18.509  1.00  1.01           H  
ATOM   2615 2HG1 VAL A 166     -23.444 -26.202 -19.689  1.00  1.01           H  
ATOM   2616 3HG1 VAL A 166     -23.679 -27.968 -19.692  1.00  1.01           H  
ATOM   2617 1HG2 VAL A 166     -20.751 -28.678 -19.280  1.00  1.01           H  
ATOM   2618 2HG2 VAL A 166     -21.793 -29.408 -20.468  1.00  1.01           H  
ATOM   2619 3HG2 VAL A 166     -20.311 -28.721 -20.987  1.00  1.01           H  
ATOM   2620  N   ARG A 167     -21.238 -28.442 -23.745  1.00  1.13           N  
ATOM   2621  CA  ARG A 167     -20.282 -28.773 -24.793  1.00  1.13           C  
ATOM   2622  C   ARG A 167     -18.865 -28.970 -24.274  1.00  1.13           C  
ATOM   2623  O   ARG A 167     -17.894 -28.510 -24.881  1.00  1.13           O  
ATOM   2624  CB  ARG A 167     -20.274 -27.701 -25.872  1.00  1.13           C  
ATOM   2625  CG  ARG A 167     -21.615 -27.493 -26.567  1.00  1.13           C  
ATOM   2626  CD  ARG A 167     -21.513 -26.499 -27.672  1.00  1.13           C  
ATOM   2627  NE  ARG A 167     -22.793 -26.272 -28.327  1.00  1.13           N  
ATOM   2628  CZ  ARG A 167     -22.997 -25.398 -29.334  1.00  1.13           C  
ATOM   2629  NH1 ARG A 167     -21.997 -24.680 -29.798  1.00  1.13           N  
ATOM   2630  NH2 ARG A 167     -24.204 -25.262 -29.855  1.00  1.13           N  
ATOM   2631  H   ARG A 167     -21.973 -29.123 -23.581  1.00  1.13           H  
ATOM   2632  HA  ARG A 167     -20.610 -29.707 -25.249  1.00  1.13           H  
ATOM   2633 1HB  ARG A 167     -19.956 -26.748 -25.463  1.00  1.13           H  
ATOM   2634 2HB  ARG A 167     -19.555 -27.978 -26.639  1.00  1.13           H  
ATOM   2635 1HG  ARG A 167     -21.961 -28.443 -26.977  1.00  1.13           H  
ATOM   2636 2HG  ARG A 167     -22.349 -27.132 -25.840  1.00  1.13           H  
ATOM   2637 1HD  ARG A 167     -21.164 -25.548 -27.270  1.00  1.13           H  
ATOM   2638 2HD  ARG A 167     -20.806 -26.858 -28.419  1.00  1.13           H  
ATOM   2639  HE  ARG A 167     -23.588 -26.807 -27.995  1.00  1.13           H  
ATOM   2640 1HH1 ARG A 167     -21.074 -24.786 -29.404  1.00  1.13           H  
ATOM   2641 2HH1 ARG A 167     -22.153 -24.027 -30.553  1.00  1.13           H  
ATOM   2642 1HH2 ARG A 167     -24.973 -25.812 -29.499  1.00  1.13           H  
ATOM   2643 2HH2 ARG A 167     -24.357 -24.608 -30.608  1.00  1.13           H  
ATOM   2644  N   LYS A 168     -18.748 -29.675 -23.156  1.00  1.25           N  
ATOM   2645  CA  LYS A 168     -17.440 -29.988 -22.593  1.00  1.25           C  
ATOM   2646  C   LYS A 168     -17.052 -31.407 -22.951  1.00  1.25           C  
ATOM   2647  O   LYS A 168     -17.568 -32.369 -22.374  1.00  1.25           O  
ATOM   2648  CB  LYS A 168     -17.406 -29.785 -21.083  1.00  1.25           C  
ATOM   2649  CG  LYS A 168     -17.474 -28.337 -20.618  1.00  1.25           C  
ATOM   2650  CD  LYS A 168     -17.642 -28.282 -19.106  1.00  1.25           C  
ATOM   2651  CE  LYS A 168     -16.386 -28.747 -18.385  1.00  1.25           C  
ATOM   2652  NZ  LYS A 168     -16.527 -28.637 -16.915  1.00  1.25           N  
ATOM   2653  H   LYS A 168     -19.607 -30.027 -22.728  1.00  1.25           H  
ATOM   2654  HA  LYS A 168     -16.702 -29.318 -23.036  1.00  1.25           H  
ATOM   2655 1HB  LYS A 168     -18.244 -30.319 -20.624  1.00  1.25           H  
ATOM   2656 2HB  LYS A 168     -16.494 -30.221 -20.676  1.00  1.25           H  
ATOM   2657 1HG  LYS A 168     -16.542 -27.840 -20.877  1.00  1.25           H  
ATOM   2658 2HG  LYS A 168     -18.284 -27.805 -21.110  1.00  1.25           H  
ATOM   2659 1HD  LYS A 168     -17.905 -27.273 -18.787  1.00  1.25           H  
ATOM   2660 2HD  LYS A 168     -18.447 -28.955 -18.812  1.00  1.25           H  
ATOM   2661 1HE  LYS A 168     -16.189 -29.785 -18.645  1.00  1.25           H  
ATOM   2662 2HE  LYS A 168     -15.541 -28.139 -18.704  1.00  1.25           H  
ATOM   2663 1HZ  LYS A 168     -15.682 -28.960 -16.472  1.00  1.25           H  
ATOM   2664 2HZ  LYS A 168     -16.697 -27.674 -16.668  1.00  1.25           H  
ATOM   2665 3HZ  LYS A 168     -17.311 -29.207 -16.601  1.00  1.25           H  
ATOM   2666  N   GLY A 169     -16.102 -31.539 -23.876  1.00  1.34           N  
ATOM   2667  CA  GLY A 169     -15.686 -32.844 -24.389  1.00  1.34           C  
ATOM   2668  C   GLY A 169     -15.252 -33.799 -23.285  1.00  1.34           C  
ATOM   2669  O   GLY A 169     -15.462 -35.004 -23.381  1.00  1.34           O  
ATOM   2670  H   GLY A 169     -15.703 -30.701 -24.283  1.00  1.34           H  
ATOM   2671 1HA  GLY A 169     -16.497 -33.290 -24.959  1.00  1.34           H  
ATOM   2672 2HA  GLY A 169     -14.861 -32.702 -25.087  1.00  1.34           H  
ATOM   2673  N   TRP A 170     -14.663 -33.270 -22.216  1.00  1.39           N  
ATOM   2674  CA  TRP A 170     -14.226 -34.121 -21.117  1.00  1.39           C  
ATOM   2675  C   TRP A 170     -15.417 -34.831 -20.489  1.00  1.39           C  
ATOM   2676  O   TRP A 170     -15.342 -36.019 -20.193  1.00  1.39           O  
ATOM   2677  CB  TRP A 170     -13.483 -33.341 -20.038  1.00  1.39           C  
ATOM   2678  CG  TRP A 170     -12.872 -34.241 -18.963  1.00  1.39           C  
ATOM   2679  CD1 TRP A 170     -11.634 -34.815 -19.021  1.00  1.39           C  
ATOM   2680  CD2 TRP A 170     -13.444 -34.666 -17.695  1.00  1.39           C  
ATOM   2681  NE1 TRP A 170     -11.397 -35.555 -17.888  1.00  1.39           N  
ATOM   2682  CE2 TRP A 170     -12.489 -35.473 -17.065  1.00  1.39           C  
ATOM   2683  CE3 TRP A 170     -14.655 -34.429 -17.055  1.00  1.39           C  
ATOM   2684  CZ2 TRP A 170     -12.714 -36.042 -15.820  1.00  1.39           C  
ATOM   2685  CZ3 TRP A 170     -14.883 -34.998 -15.809  1.00  1.39           C  
ATOM   2686  CH2 TRP A 170     -13.932 -35.780 -15.208  1.00  1.39           C  
ATOM   2687  H   TRP A 170     -14.518 -32.273 -22.173  1.00  1.39           H  
ATOM   2688  HA  TRP A 170     -13.552 -34.879 -21.514  1.00  1.39           H  
ATOM   2689 1HB  TRP A 170     -12.687 -32.752 -20.491  1.00  1.39           H  
ATOM   2690 2HB  TRP A 170     -14.174 -32.648 -19.551  1.00  1.39           H  
ATOM   2691  HD1 TRP A 170     -10.933 -34.700 -19.846  1.00  1.39           H  
ATOM   2692  HE1 TRP A 170     -10.555 -36.074 -17.690  1.00  1.39           H  
ATOM   2693  HE3 TRP A 170     -15.409 -33.805 -17.523  1.00  1.39           H  
ATOM   2694  HZ2 TRP A 170     -11.971 -36.668 -15.325  1.00  1.39           H  
ATOM   2695  HZ3 TRP A 170     -15.842 -34.795 -15.324  1.00  1.39           H  
ATOM   2696  HH2 TRP A 170     -14.134 -36.202 -14.234  1.00  1.39           H  
ATOM   2697  N   ASP A 171     -16.527 -34.112 -20.296  1.00  1.39           N  
ATOM   2698  CA  ASP A 171     -17.666 -34.684 -19.595  1.00  1.39           C  
ATOM   2699  C   ASP A 171     -18.456 -35.539 -20.547  1.00  1.39           C  
ATOM   2700  O   ASP A 171     -19.038 -36.547 -20.146  1.00  1.39           O  
ATOM   2701  CB  ASP A 171     -18.591 -33.591 -19.053  1.00  1.39           C  
ATOM   2702  CG  ASP A 171     -17.983 -32.746 -17.952  1.00  1.39           C  
ATOM   2703  OD1 ASP A 171     -17.708 -33.271 -16.909  1.00  1.39           O  
ATOM   2704  OD2 ASP A 171     -17.790 -31.570 -18.161  1.00  1.39           O  
ATOM   2705  H   ASP A 171     -16.590 -33.169 -20.660  1.00  1.39           H  
ATOM   2706  HA  ASP A 171     -17.308 -35.302 -18.774  1.00  1.39           H  
ATOM   2707 1HB  ASP A 171     -18.856 -32.929 -19.877  1.00  1.39           H  
ATOM   2708 2HB  ASP A 171     -19.515 -34.046 -18.686  1.00  1.39           H  
ATOM   2709  N   ILE A 172     -18.450 -35.171 -21.822  1.00  1.35           N  
ATOM   2710  CA  ILE A 172     -19.177 -35.953 -22.801  1.00  1.35           C  
ATOM   2711  C   ILE A 172     -18.529 -37.326 -22.894  1.00  1.35           C  
ATOM   2712  O   ILE A 172     -19.212 -38.346 -22.806  1.00  1.35           O  
ATOM   2713  CB  ILE A 172     -19.147 -35.269 -24.164  1.00  1.35           C  
ATOM   2714  CG1 ILE A 172     -19.940 -33.970 -24.069  1.00  1.35           C  
ATOM   2715  CG2 ILE A 172     -19.755 -36.205 -25.212  1.00  1.35           C  
ATOM   2716  CD1 ILE A 172     -19.743 -33.019 -25.217  1.00  1.35           C  
ATOM   2717  H   ILE A 172     -17.961 -34.319 -22.101  1.00  1.35           H  
ATOM   2718  HA  ILE A 172     -20.209 -36.065 -22.474  1.00  1.35           H  
ATOM   2719  HB  ILE A 172     -18.124 -35.024 -24.432  1.00  1.35           H  
ATOM   2720 1HG1 ILE A 172     -20.990 -34.223 -24.008  1.00  1.35           H  
ATOM   2721 2HG1 ILE A 172     -19.659 -33.462 -23.154  1.00  1.35           H  
ATOM   2722 1HG2 ILE A 172     -19.743 -35.719 -26.185  1.00  1.35           H  
ATOM   2723 2HG2 ILE A 172     -19.173 -37.125 -25.257  1.00  1.35           H  
ATOM   2724 3HG2 ILE A 172     -20.784 -36.439 -24.935  1.00  1.35           H  
ATOM   2725 1HD1 ILE A 172     -20.344 -32.132 -25.054  1.00  1.35           H  
ATOM   2726 2HD1 ILE A 172     -18.704 -32.733 -25.275  1.00  1.35           H  
ATOM   2727 3HD1 ILE A 172     -20.037 -33.496 -26.146  1.00  1.35           H  
ATOM   2728  N   VAL A 173     -17.198 -37.354 -23.010  1.00  1.30           N  
ATOM   2729  CA  VAL A 173     -16.485 -38.617 -23.085  1.00  1.30           C  
ATOM   2730  C   VAL A 173     -16.596 -39.414 -21.806  1.00  1.30           C  
ATOM   2731  O   VAL A 173     -16.910 -40.602 -21.854  1.00  1.30           O  
ATOM   2732  CB  VAL A 173     -15.007 -38.398 -23.406  1.00  1.30           C  
ATOM   2733  CG1 VAL A 173     -14.252 -39.724 -23.265  1.00  1.30           C  
ATOM   2734  CG2 VAL A 173     -14.890 -37.865 -24.826  1.00  1.30           C  
ATOM   2735  H   VAL A 173     -16.669 -36.483 -23.069  1.00  1.30           H  
ATOM   2736  HA  VAL A 173     -16.923 -39.202 -23.893  1.00  1.30           H  
ATOM   2737  HB  VAL A 173     -14.582 -37.677 -22.699  1.00  1.30           H  
ATOM   2738 1HG1 VAL A 173     -13.199 -39.567 -23.493  1.00  1.30           H  
ATOM   2739 2HG1 VAL A 173     -14.350 -40.091 -22.242  1.00  1.30           H  
ATOM   2740 3HG1 VAL A 173     -14.668 -40.456 -23.956  1.00  1.30           H  
ATOM   2741 1HG2 VAL A 173     -13.841 -37.699 -25.066  1.00  1.30           H  
ATOM   2742 2HG2 VAL A 173     -15.314 -38.588 -25.520  1.00  1.30           H  
ATOM   2743 3HG2 VAL A 173     -15.433 -36.928 -24.908  1.00  1.30           H  
ATOM   2744  N   ILE A 174     -16.386 -38.789 -20.646  1.00  1.26           N  
ATOM   2745  CA  ILE A 174     -16.495 -39.574 -19.432  1.00  1.26           C  
ATOM   2746  C   ILE A 174     -17.898 -40.123 -19.290  1.00  1.26           C  
ATOM   2747  O   ILE A 174     -18.057 -41.288 -18.930  1.00  1.26           O  
ATOM   2748  CB  ILE A 174     -16.112 -38.783 -18.181  1.00  1.26           C  
ATOM   2749  CG1 ILE A 174     -14.628 -38.413 -18.202  1.00  1.26           C  
ATOM   2750  CG2 ILE A 174     -16.424 -39.601 -16.975  1.00  1.26           C  
ATOM   2751  CD1 ILE A 174     -13.708 -39.587 -18.204  1.00  1.26           C  
ATOM   2752  H   ILE A 174     -16.131 -37.800 -20.599  1.00  1.26           H  
ATOM   2753  HA  ILE A 174     -15.811 -40.418 -19.508  1.00  1.26           H  
ATOM   2754  HB  ILE A 174     -16.680 -37.848 -18.152  1.00  1.26           H  
ATOM   2755 1HG1 ILE A 174     -14.413 -37.844 -19.084  1.00  1.26           H  
ATOM   2756 2HG1 ILE A 174     -14.413 -37.807 -17.338  1.00  1.26           H  
ATOM   2757 1HG2 ILE A 174     -16.155 -39.034 -16.103  1.00  1.26           H  
ATOM   2758 2HG2 ILE A 174     -17.490 -39.834 -16.959  1.00  1.26           H  
ATOM   2759 3HG2 ILE A 174     -15.851 -40.527 -16.998  1.00  1.26           H  
ATOM   2760 1HD1 ILE A 174     -12.676 -39.231 -18.220  1.00  1.26           H  
ATOM   2761 2HD1 ILE A 174     -13.875 -40.181 -17.306  1.00  1.26           H  
ATOM   2762 3HD1 ILE A 174     -13.897 -40.196 -19.087  1.00  1.26           H  
ATOM   2763  N   GLY A 175     -18.904 -39.294 -19.611  1.00  1.23           N  
ATOM   2764  CA  GLY A 175     -20.311 -39.657 -19.585  1.00  1.23           C  
ATOM   2765  C   GLY A 175     -20.545 -40.895 -20.436  1.00  1.23           C  
ATOM   2766  O   GLY A 175     -21.117 -41.879 -19.963  1.00  1.23           O  
ATOM   2767  H   GLY A 175     -18.697 -38.338 -19.890  1.00  1.23           H  
ATOM   2768 1HA  GLY A 175     -20.635 -39.827 -18.560  1.00  1.23           H  
ATOM   2769 2HA  GLY A 175     -20.896 -38.824 -19.978  1.00  1.23           H  
ATOM   2770  N   LEU A 176     -20.084 -40.867 -21.686  1.00  1.23           N  
ATOM   2771  CA  LEU A 176     -20.262 -42.009 -22.567  1.00  1.23           C  
ATOM   2772  C   LEU A 176     -19.558 -43.249 -22.030  1.00  1.23           C  
ATOM   2773  O   LEU A 176     -20.120 -44.341 -22.060  1.00  1.23           O  
ATOM   2774  CB  LEU A 176     -19.711 -41.684 -23.956  1.00  1.23           C  
ATOM   2775  CG  LEU A 176     -20.498 -40.655 -24.740  1.00  1.23           C  
ATOM   2776  CD1 LEU A 176     -19.755 -40.300 -25.999  1.00  1.23           C  
ATOM   2777  CD2 LEU A 176     -21.872 -41.206 -25.032  1.00  1.23           C  
ATOM   2778  H   LEU A 176     -19.621 -40.026 -22.035  1.00  1.23           H  
ATOM   2779  HA  LEU A 176     -21.326 -42.217 -22.648  1.00  1.23           H  
ATOM   2780 1HB  LEU A 176     -18.697 -41.300 -23.835  1.00  1.23           H  
ATOM   2781 2HB  LEU A 176     -19.665 -42.595 -24.536  1.00  1.23           H  
ATOM   2782  HG  LEU A 176     -20.588 -39.764 -24.162  1.00  1.23           H  
ATOM   2783 1HD1 LEU A 176     -20.317 -39.547 -26.552  1.00  1.23           H  
ATOM   2784 2HD1 LEU A 176     -18.775 -39.899 -25.735  1.00  1.23           H  
ATOM   2785 3HD1 LEU A 176     -19.635 -41.190 -26.614  1.00  1.23           H  
ATOM   2786 1HD2 LEU A 176     -22.452 -40.466 -25.581  1.00  1.23           H  
ATOM   2787 2HD2 LEU A 176     -21.784 -42.098 -25.621  1.00  1.23           H  
ATOM   2788 3HD2 LEU A 176     -22.369 -41.440 -24.097  1.00  1.23           H  
ATOM   2789  N   VAL A 177     -18.369 -43.095 -21.454  1.00  1.26           N  
ATOM   2790  CA  VAL A 177     -17.685 -44.267 -20.929  1.00  1.26           C  
ATOM   2791  C   VAL A 177     -18.447 -44.905 -19.774  1.00  1.26           C  
ATOM   2792  O   VAL A 177     -18.700 -46.115 -19.785  1.00  1.26           O  
ATOM   2793  CB  VAL A 177     -16.264 -43.905 -20.455  1.00  1.26           C  
ATOM   2794  CG1 VAL A 177     -15.650 -45.091 -19.715  1.00  1.26           C  
ATOM   2795  CG2 VAL A 177     -15.397 -43.538 -21.666  1.00  1.26           C  
ATOM   2796  H   VAL A 177     -17.924 -42.177 -21.422  1.00  1.26           H  
ATOM   2797  HA  VAL A 177     -17.602 -44.997 -21.733  1.00  1.26           H  
ATOM   2798  HB  VAL A 177     -16.318 -43.059 -19.767  1.00  1.26           H  
ATOM   2799 1HG1 VAL A 177     -14.650 -44.827 -19.376  1.00  1.26           H  
ATOM   2800 2HG1 VAL A 177     -16.269 -45.343 -18.854  1.00  1.26           H  
ATOM   2801 3HG1 VAL A 177     -15.593 -45.948 -20.385  1.00  1.26           H  
ATOM   2802 1HG2 VAL A 177     -14.396 -43.274 -21.329  1.00  1.26           H  
ATOM   2803 2HG2 VAL A 177     -15.342 -44.388 -22.343  1.00  1.26           H  
ATOM   2804 3HG2 VAL A 177     -15.831 -42.700 -22.186  1.00  1.26           H  
ATOM   2805  N   VAL A 178     -18.884 -44.106 -18.799  1.00  1.31           N  
ATOM   2806  CA  VAL A 178     -19.595 -44.707 -17.679  1.00  1.31           C  
ATOM   2807  C   VAL A 178     -20.961 -45.243 -18.116  1.00  1.31           C  
ATOM   2808  O   VAL A 178     -21.450 -46.256 -17.598  1.00  1.31           O  
ATOM   2809  CB  VAL A 178     -19.732 -43.694 -16.508  1.00  1.31           C  
ATOM   2810  CG1 VAL A 178     -18.353 -43.300 -15.991  1.00  1.31           C  
ATOM   2811  CG2 VAL A 178     -20.435 -42.420 -16.962  1.00  1.31           C  
ATOM   2812  H   VAL A 178     -18.690 -43.102 -18.831  1.00  1.31           H  
ATOM   2813  HA  VAL A 178     -19.003 -45.548 -17.317  1.00  1.31           H  
ATOM   2814  HB  VAL A 178     -20.281 -44.163 -15.704  1.00  1.31           H  
ATOM   2815 1HG1 VAL A 178     -18.459 -42.598 -15.161  1.00  1.31           H  
ATOM   2816 2HG1 VAL A 178     -17.825 -44.188 -15.650  1.00  1.31           H  
ATOM   2817 3HG1 VAL A 178     -17.790 -42.826 -16.799  1.00  1.31           H  
ATOM   2818 1HG2 VAL A 178     -20.510 -41.722 -16.138  1.00  1.31           H  
ATOM   2819 2HG2 VAL A 178     -19.870 -41.986 -17.729  1.00  1.31           H  
ATOM   2820 3HG2 VAL A 178     -21.411 -42.620 -17.340  1.00  1.31           H  
ATOM   2821  N   LEU A 179     -21.550 -44.614 -19.135  1.00  1.39           N  
ATOM   2822  CA  LEU A 179     -22.823 -45.059 -19.661  1.00  1.39           C  
ATOM   2823  C   LEU A 179     -22.693 -46.407 -20.323  1.00  1.39           C  
ATOM   2824  O   LEU A 179     -23.473 -47.317 -20.057  1.00  1.39           O  
ATOM   2825  CB  LEU A 179     -23.357 -44.059 -20.682  1.00  1.39           C  
ATOM   2826  CG  LEU A 179     -24.668 -44.425 -21.319  1.00  1.39           C  
ATOM   2827  CD1 LEU A 179     -25.746 -44.528 -20.221  1.00  1.39           C  
ATOM   2828  CD2 LEU A 179     -25.012 -43.370 -22.355  1.00  1.39           C  
ATOM   2829  H   LEU A 179     -21.129 -43.774 -19.530  1.00  1.39           H  
ATOM   2830  HA  LEU A 179     -23.529 -45.145 -18.846  1.00  1.39           H  
ATOM   2831 1HB  LEU A 179     -23.472 -43.092 -20.193  1.00  1.39           H  
ATOM   2832 2HB  LEU A 179     -22.624 -43.954 -21.476  1.00  1.39           H  
ATOM   2833  HG  LEU A 179     -24.580 -45.396 -21.806  1.00  1.39           H  
ATOM   2834 1HD1 LEU A 179     -26.700 -44.798 -20.671  1.00  1.39           H  
ATOM   2835 2HD1 LEU A 179     -25.458 -45.291 -19.498  1.00  1.39           H  
ATOM   2836 3HD1 LEU A 179     -25.842 -43.567 -19.716  1.00  1.39           H  
ATOM   2837 1HD2 LEU A 179     -25.958 -43.620 -22.833  1.00  1.39           H  
ATOM   2838 2HD2 LEU A 179     -25.097 -42.407 -21.859  1.00  1.39           H  
ATOM   2839 3HD2 LEU A 179     -24.220 -43.328 -23.108  1.00  1.39           H  
ATOM   2840  N   PHE A 180     -21.693 -46.548 -21.185  1.00  1.51           N  
ATOM   2841  CA  PHE A 180     -21.505 -47.775 -21.934  1.00  1.51           C  
ATOM   2842  C   PHE A 180     -21.221 -48.961 -21.022  1.00  1.51           C  
ATOM   2843  O   PHE A 180     -21.734 -50.060 -21.249  1.00  1.51           O  
ATOM   2844  CB  PHE A 180     -20.346 -47.600 -22.909  1.00  1.51           C  
ATOM   2845  CG  PHE A 180     -20.660 -46.626 -24.019  1.00  1.51           C  
ATOM   2846  CD1 PHE A 180     -19.645 -46.094 -24.801  1.00  1.51           C  
ATOM   2847  CD2 PHE A 180     -21.970 -46.211 -24.257  1.00  1.51           C  
ATOM   2848  CE1 PHE A 180     -19.927 -45.190 -25.806  1.00  1.51           C  
ATOM   2849  CE2 PHE A 180     -22.250 -45.305 -25.258  1.00  1.51           C  
ATOM   2850  CZ  PHE A 180     -21.226 -44.800 -26.036  1.00  1.51           C  
ATOM   2851  H   PHE A 180     -21.066 -45.766 -21.359  1.00  1.51           H  
ATOM   2852  HA  PHE A 180     -22.413 -47.979 -22.495  1.00  1.51           H  
ATOM   2853 1HB  PHE A 180     -19.474 -47.226 -22.365  1.00  1.51           H  
ATOM   2854 2HB  PHE A 180     -20.082 -48.557 -23.347  1.00  1.51           H  
ATOM   2855  HD1 PHE A 180     -18.617 -46.401 -24.614  1.00  1.51           H  
ATOM   2856  HD2 PHE A 180     -22.777 -46.608 -23.641  1.00  1.51           H  
ATOM   2857  HE1 PHE A 180     -19.121 -44.785 -26.415  1.00  1.51           H  
ATOM   2858  HE2 PHE A 180     -23.277 -44.988 -25.436  1.00  1.51           H  
ATOM   2859  HZ  PHE A 180     -21.444 -44.089 -26.830  1.00  1.51           H  
ATOM   2860  N   VAL A 181     -20.430 -48.740 -19.974  1.00  1.65           N  
ATOM   2861  CA  VAL A 181     -20.089 -49.817 -19.059  1.00  1.65           C  
ATOM   2862  C   VAL A 181     -21.279 -50.287 -18.221  1.00  1.65           C  
ATOM   2863  O   VAL A 181     -21.555 -51.486 -18.138  1.00  1.65           O  
ATOM   2864  CB  VAL A 181     -18.953 -49.364 -18.122  1.00  1.65           C  
ATOM   2865  CG1 VAL A 181     -18.705 -50.413 -17.047  1.00  1.65           C  
ATOM   2866  CG2 VAL A 181     -17.681 -49.144 -18.939  1.00  1.65           C  
ATOM   2867  H   VAL A 181     -20.024 -47.811 -19.833  1.00  1.65           H  
ATOM   2868  HA  VAL A 181     -19.730 -50.659 -19.650  1.00  1.65           H  
ATOM   2869  HB  VAL A 181     -19.243 -48.429 -17.633  1.00  1.65           H  
ATOM   2870 1HG1 VAL A 181     -17.905 -50.074 -16.390  1.00  1.65           H  
ATOM   2871 2HG1 VAL A 181     -19.614 -50.560 -16.464  1.00  1.65           H  
ATOM   2872 3HG1 VAL A 181     -18.417 -51.353 -17.516  1.00  1.65           H  
ATOM   2873 1HG2 VAL A 181     -16.880 -48.809 -18.282  1.00  1.65           H  
ATOM   2874 2HG2 VAL A 181     -17.393 -50.077 -19.421  1.00  1.65           H  
ATOM   2875 3HG2 VAL A 181     -17.861 -48.391 -19.699  1.00  1.65           H  
ATOM   2876  N   TYR A 182     -21.993 -49.354 -17.592  1.00  1.81           N  
ATOM   2877  CA  TYR A 182     -23.135 -49.723 -16.761  1.00  1.81           C  
ATOM   2878  C   TYR A 182     -24.332 -50.161 -17.621  1.00  1.81           C  
ATOM   2879  O   TYR A 182     -25.054 -51.100 -17.277  1.00  1.81           O  
ATOM   2880  CB  TYR A 182     -23.511 -48.580 -15.827  1.00  1.81           C  
ATOM   2881  CG  TYR A 182     -24.466 -48.991 -14.686  1.00  1.81           C  
ATOM   2882  CD1 TYR A 182     -23.959 -49.742 -13.621  1.00  1.81           C  
ATOM   2883  CD2 TYR A 182     -25.798 -48.626 -14.682  1.00  1.81           C  
ATOM   2884  CE1 TYR A 182     -24.787 -50.133 -12.577  1.00  1.81           C  
ATOM   2885  CE2 TYR A 182     -26.618 -49.019 -13.628  1.00  1.81           C  
ATOM   2886  CZ  TYR A 182     -26.121 -49.769 -12.597  1.00  1.81           C  
ATOM   2887  OH  TYR A 182     -26.960 -50.150 -11.582  1.00  1.81           O  
ATOM   2888  H   TYR A 182     -21.748 -48.365 -17.683  1.00  1.81           H  
ATOM   2889  HA  TYR A 182     -22.847 -50.575 -16.147  1.00  1.81           H  
ATOM   2890 1HB  TYR A 182     -22.613 -48.134 -15.396  1.00  1.81           H  
ATOM   2891 2HB  TYR A 182     -23.994 -47.830 -16.428  1.00  1.81           H  
ATOM   2892  HD1 TYR A 182     -22.908 -50.030 -13.613  1.00  1.81           H  
ATOM   2893  HD2 TYR A 182     -26.197 -48.034 -15.494  1.00  1.81           H  
ATOM   2894  HE1 TYR A 182     -24.390 -50.725 -11.749  1.00  1.81           H  
ATOM   2895  HE2 TYR A 182     -27.656 -48.737 -13.607  1.00  1.81           H  
ATOM   2896  HH  TYR A 182     -26.480 -50.664 -10.907  1.00  1.81           H  
ATOM   2897  N   GLY A 183     -24.531 -49.471 -18.750  1.00  1.98           N  
ATOM   2898  CA  GLY A 183     -25.671 -49.602 -19.656  1.00  1.98           C  
ATOM   2899  C   GLY A 183     -25.953 -50.998 -20.188  1.00  1.98           C  
ATOM   2900  O   GLY A 183     -27.063 -51.259 -20.643  1.00  1.98           O  
ATOM   2901  H   GLY A 183     -23.870 -48.744 -19.002  1.00  1.98           H  
ATOM   2902 1HA  GLY A 183     -26.558 -49.241 -19.149  1.00  1.98           H  
ATOM   2903 2HA  GLY A 183     -25.513 -48.931 -20.500  1.00  1.98           H  
ATOM   2904  N   GLY A 184     -25.001 -51.928 -20.099  1.00  2.13           N  
ATOM   2905  CA  GLY A 184     -25.242 -53.308 -20.540  1.00  2.13           C  
ATOM   2906  C   GLY A 184     -26.440 -53.885 -19.762  1.00  2.13           C  
ATOM   2907  O   GLY A 184     -27.200 -54.724 -20.258  1.00  2.13           O  
ATOM   2908  H   GLY A 184     -24.096 -51.669 -19.719  1.00  2.13           H  
ATOM   2909 1HA  GLY A 184     -25.446 -53.323 -21.611  1.00  2.13           H  
ATOM   2910 2HA  GLY A 184     -24.351 -53.909 -20.362  1.00  2.13           H  
ATOM   2911  N   ILE A 185     -26.659 -53.342 -18.565  1.00  2.26           N  
ATOM   2912  CA  ILE A 185     -27.760 -53.713 -17.705  1.00  2.26           C  
ATOM   2913  C   ILE A 185     -29.088 -53.514 -18.395  1.00  2.26           C  
ATOM   2914  O   ILE A 185     -30.016 -54.280 -18.152  1.00  2.26           O  
ATOM   2915  CB  ILE A 185     -27.717 -52.931 -16.395  1.00  2.26           C  
ATOM   2916  CG1 ILE A 185     -26.544 -53.423 -15.583  1.00  2.26           C  
ATOM   2917  CG2 ILE A 185     -29.035 -53.032 -15.651  1.00  2.26           C  
ATOM   2918  CD1 ILE A 185     -26.247 -52.571 -14.442  1.00  2.26           C  
ATOM   2919  H   ILE A 185     -26.014 -52.626 -18.223  1.00  2.26           H  
ATOM   2920  HA  ILE A 185     -27.660 -54.768 -17.462  1.00  2.26           H  
ATOM   2921  HB  ILE A 185     -27.518 -51.887 -16.619  1.00  2.26           H  
ATOM   2922 1HG1 ILE A 185     -26.754 -54.426 -15.226  1.00  2.26           H  
ATOM   2923 2HG1 ILE A 185     -25.658 -53.456 -16.224  1.00  2.26           H  
ATOM   2924 1HG2 ILE A 185     -28.976 -52.449 -14.731  1.00  2.26           H  
ATOM   2925 2HG2 ILE A 185     -29.825 -52.635 -16.286  1.00  2.26           H  
ATOM   2926 3HG2 ILE A 185     -29.248 -54.073 -15.409  1.00  2.26           H  
ATOM   2927 1HD1 ILE A 185     -25.389 -52.960 -13.897  1.00  2.26           H  
ATOM   2928 2HD1 ILE A 185     -26.021 -51.590 -14.828  1.00  2.26           H  
ATOM   2929 3HD1 ILE A 185     -27.109 -52.519 -13.777  1.00  2.26           H  
ATOM   2930  N   LEU A 186     -29.211 -52.482 -19.223  1.00  2.37           N  
ATOM   2931  CA  LEU A 186     -30.464 -52.205 -19.895  1.00  2.37           C  
ATOM   2932  C   LEU A 186     -30.851 -53.361 -20.810  1.00  2.37           C  
ATOM   2933  O   LEU A 186     -32.034 -53.623 -21.020  1.00  2.37           O  
ATOM   2934  CB  LEU A 186     -30.352 -50.923 -20.719  1.00  2.37           C  
ATOM   2935  CG  LEU A 186     -30.178 -49.660 -19.904  1.00  2.37           C  
ATOM   2936  CD1 LEU A 186     -29.936 -48.491 -20.820  1.00  2.37           C  
ATOM   2937  CD2 LEU A 186     -31.407 -49.426 -19.036  1.00  2.37           C  
ATOM   2938  H   LEU A 186     -28.401 -51.907 -19.443  1.00  2.37           H  
ATOM   2939  HA  LEU A 186     -31.232 -52.069 -19.143  1.00  2.37           H  
ATOM   2940 1HB  LEU A 186     -29.496 -51.014 -21.386  1.00  2.37           H  
ATOM   2941 2HB  LEU A 186     -31.247 -50.814 -21.327  1.00  2.37           H  
ATOM   2942  HG  LEU A 186     -29.307 -49.773 -19.285  1.00  2.37           H  
ATOM   2943 1HD1 LEU A 186     -29.787 -47.590 -20.225  1.00  2.37           H  
ATOM   2944 2HD1 LEU A 186     -29.044 -48.684 -21.420  1.00  2.37           H  
ATOM   2945 3HD1 LEU A 186     -30.795 -48.358 -21.474  1.00  2.37           H  
ATOM   2946 1HD2 LEU A 186     -31.249 -48.520 -18.458  1.00  2.37           H  
ATOM   2947 2HD2 LEU A 186     -32.288 -49.305 -19.665  1.00  2.37           H  
ATOM   2948 3HD2 LEU A 186     -31.548 -50.275 -18.366  1.00  2.37           H  
ATOM   2949  N   LEU A 187     -29.864 -54.052 -21.382  1.00  2.48           N  
ATOM   2950  CA  LEU A 187     -30.176 -55.142 -22.285  1.00  2.48           C  
ATOM   2951  C   LEU A 187     -30.765 -56.288 -21.482  1.00  2.48           C  
ATOM   2952  O   LEU A 187     -31.690 -56.968 -21.928  1.00  2.48           O  
ATOM   2953  CB  LEU A 187     -28.908 -55.593 -23.002  1.00  2.48           C  
ATOM   2954  CG  LEU A 187     -28.315 -54.567 -23.958  1.00  2.48           C  
ATOM   2955  CD1 LEU A 187     -26.971 -55.070 -24.457  1.00  2.48           C  
ATOM   2956  CD2 LEU A 187     -29.290 -54.328 -25.104  1.00  2.48           C  
ATOM   2957  H   LEU A 187     -28.889 -53.864 -21.155  1.00  2.48           H  
ATOM   2958  HA  LEU A 187     -30.914 -54.806 -23.012  1.00  2.48           H  
ATOM   2959 1HB  LEU A 187     -28.154 -55.834 -22.260  1.00  2.48           H  
ATOM   2960 2HB  LEU A 187     -29.130 -56.495 -23.569  1.00  2.48           H  
ATOM   2961  HG  LEU A 187     -28.145 -53.628 -23.423  1.00  2.48           H  
ATOM   2962 1HD1 LEU A 187     -26.534 -54.335 -25.132  1.00  2.48           H  
ATOM   2963 2HD1 LEU A 187     -26.306 -55.223 -23.604  1.00  2.48           H  
ATOM   2964 3HD1 LEU A 187     -27.107 -56.013 -24.986  1.00  2.48           H  
ATOM   2965 1HD2 LEU A 187     -28.872 -53.589 -25.788  1.00  2.48           H  
ATOM   2966 2HD2 LEU A 187     -29.459 -55.263 -25.639  1.00  2.48           H  
ATOM   2967 3HD2 LEU A 187     -30.238 -53.961 -24.707  1.00  2.48           H  
ATOM   2968  N   GLY A 188     -30.226 -56.483 -20.273  1.00  2.63           N  
ATOM   2969  CA  GLY A 188     -30.713 -57.542 -19.389  1.00  2.63           C  
ATOM   2970  C   GLY A 188     -31.994 -57.134 -18.647  1.00  2.63           C  
ATOM   2971  O   GLY A 188     -32.791 -57.985 -18.241  1.00  2.63           O  
ATOM   2972  H   GLY A 188     -29.444 -55.886 -19.991  1.00  2.63           H  
ATOM   2973 1HA  GLY A 188     -30.902 -58.441 -19.976  1.00  2.63           H  
ATOM   2974 2HA  GLY A 188     -29.937 -57.786 -18.666  1.00  2.63           H  
ATOM   2975  N   ALA A 189     -32.181 -55.824 -18.470  1.00  2.85           N  
ATOM   2976  CA  ALA A 189     -33.334 -55.283 -17.771  1.00  2.85           C  
ATOM   2977  C   ALA A 189     -34.545 -55.189 -18.676  1.00  2.85           C  
ATOM   2978  O   ALA A 189     -35.661 -55.045 -18.204  1.00  2.85           O  
ATOM   2979  CB  ALA A 189     -33.010 -53.927 -17.193  1.00  2.85           C  
ATOM   2980  H   ALA A 189     -31.469 -55.180 -18.793  1.00  2.85           H  
ATOM   2981  HA  ALA A 189     -33.577 -55.961 -16.962  1.00  2.85           H  
ATOM   2982 1HB  ALA A 189     -33.873 -53.561 -16.637  1.00  2.85           H  
ATOM   2983 2HB  ALA A 189     -32.162 -54.037 -16.529  1.00  2.85           H  
ATOM   2984 3HB  ALA A 189     -32.768 -53.245 -17.987  1.00  2.85           H  
ATOM   2985  N   MET A 190     -34.341 -55.233 -19.978  1.00  3.16           N  
ATOM   2986  CA  MET A 190     -35.448 -55.181 -20.912  1.00  3.16           C  
ATOM   2987  C   MET A 190     -36.142 -56.542 -20.894  1.00  3.16           C  
ATOM   2988  O   MET A 190     -35.446 -57.549 -20.896  1.00  3.16           O  
ATOM   2989  CB  MET A 190     -34.895 -54.919 -22.300  1.00  3.16           C  
ATOM   2990  CG  MET A 190     -35.898 -54.683 -23.372  1.00  3.16           C  
ATOM   2991  SD  MET A 190     -35.079 -54.369 -24.939  1.00  3.16           S  
ATOM   2992  CE  MET A 190     -34.205 -52.855 -24.565  1.00  3.16           C  
ATOM   2993  H   MET A 190     -33.389 -55.268 -20.339  1.00  3.16           H  
ATOM   2994  HA  MET A 190     -36.122 -54.389 -20.626  1.00  3.16           H  
ATOM   2995 1HB  MET A 190     -34.252 -54.046 -22.264  1.00  3.16           H  
ATOM   2996 2HB  MET A 190     -34.271 -55.764 -22.597  1.00  3.16           H  
ATOM   2997 1HG  MET A 190     -36.540 -55.553 -23.479  1.00  3.16           H  
ATOM   2998 2HG  MET A 190     -36.516 -53.824 -23.114  1.00  3.16           H  
ATOM   2999 1HE  MET A 190     -33.639 -52.535 -25.439  1.00  3.16           H  
ATOM   3000 2HE  MET A 190     -34.921 -52.085 -24.300  1.00  3.16           H  
ATOM   3001 3HE  MET A 190     -33.518 -53.026 -23.729  1.00  3.16           H  
ATOM   3002  N   PRO A 191     -37.476 -56.649 -20.772  1.00  3.55           N  
ATOM   3003  CA  PRO A 191     -38.197 -57.910 -20.931  1.00  3.55           C  
ATOM   3004  C   PRO A 191     -37.903 -58.437 -22.329  1.00  3.55           C  
ATOM   3005  O   PRO A 191     -37.898 -57.641 -23.271  1.00  3.55           O  
ATOM   3006  CB  PRO A 191     -39.663 -57.480 -20.777  1.00  3.55           C  
ATOM   3007  CG  PRO A 191     -39.601 -56.202 -19.940  1.00  3.55           C  
ATOM   3008  CD  PRO A 191     -38.312 -55.501 -20.386  1.00  3.55           C  
ATOM   3009  HA  PRO A 191     -37.883 -58.632 -20.166  1.00  3.55           H  
ATOM   3010 1HB  PRO A 191     -40.113 -57.326 -21.768  1.00  3.55           H  
ATOM   3011 2HB  PRO A 191     -40.238 -58.287 -20.289  1.00  3.55           H  
ATOM   3012 1HG  PRO A 191     -40.503 -55.590 -20.117  1.00  3.55           H  
ATOM   3013 2HG  PRO A 191     -39.606 -56.452 -18.874  1.00  3.55           H  
ATOM   3014 1HD  PRO A 191     -38.483 -54.829 -21.242  1.00  3.55           H  
ATOM   3015 2HD  PRO A 191     -37.891 -54.978 -19.520  1.00  3.55           H  
ATOM   3016  N   VAL A 192     -37.670 -59.741 -22.488  1.00  3.95           N  
ATOM   3017  CA  VAL A 192     -37.371 -60.251 -23.835  1.00  3.95           C  
ATOM   3018  C   VAL A 192     -38.147 -61.488 -24.302  1.00  3.95           C  
ATOM   3019  O   VAL A 192     -38.551 -61.588 -25.462  1.00  3.95           O  
ATOM   3020  CB  VAL A 192     -35.836 -60.536 -23.938  1.00  3.95           C  
ATOM   3021  CG1 VAL A 192     -35.031 -59.236 -23.834  1.00  3.95           C  
ATOM   3022  CG2 VAL A 192     -35.354 -61.447 -22.739  1.00  3.95           C  
ATOM   3023  H   VAL A 192     -37.708 -60.372 -21.682  1.00  3.95           H  
ATOM   3024  HA  VAL A 192     -37.596 -59.453 -24.541  1.00  3.95           H  
ATOM   3025  HB  VAL A 192     -35.626 -61.009 -24.896  1.00  3.95           H  
ATOM   3026 1HG1 VAL A 192     -33.968 -59.457 -23.914  1.00  3.95           H  
ATOM   3027 2HG1 VAL A 192     -35.321 -58.560 -24.639  1.00  3.95           H  
ATOM   3028 3HG1 VAL A 192     -35.212 -58.765 -22.898  1.00  3.95           H  
ATOM   3029 1HG2 VAL A 192     -34.283 -61.614 -22.829  1.00  3.95           H  
ATOM   3030 2HG2 VAL A 192     -35.562 -60.936 -21.794  1.00  3.95           H  
ATOM   3031 3HG2 VAL A 192     -35.835 -62.394 -22.723  1.00  3.95           H  
ATOM   3032  N   LEU A 193     -38.257 -62.440 -23.413  1.00  4.25           N  
ATOM   3033  CA  LEU A 193     -38.821 -63.759 -23.613  1.00  4.25           C  
ATOM   3034  C   LEU A 193     -39.798 -63.888 -22.496  1.00  4.25           C  
ATOM   3035  O   LEU A 193     -40.213 -62.885 -21.925  1.00  4.25           O  
ATOM   3036  CB  LEU A 193     -37.718 -64.825 -23.534  1.00  4.25           C  
ATOM   3037  CG  LEU A 193     -36.566 -64.686 -24.540  1.00  4.25           C  
ATOM   3038  CD1 LEU A 193     -35.485 -65.678 -24.182  1.00  4.25           C  
ATOM   3039  CD2 LEU A 193     -37.084 -64.932 -25.933  1.00  4.25           C  
ATOM   3040  H   LEU A 193     -37.946 -62.237 -22.462  1.00  4.25           H  
ATOM   3041  HA  LEU A 193     -39.341 -63.810 -24.569  1.00  4.25           H  
ATOM   3042 1HB  LEU A 193     -37.289 -64.816 -22.553  1.00  4.25           H  
ATOM   3043 2HB  LEU A 193     -38.163 -65.801 -23.705  1.00  4.25           H  
ATOM   3044  HG  LEU A 193     -36.147 -63.699 -24.496  1.00  4.25           H  
ATOM   3045 1HD1 LEU A 193     -34.659 -65.586 -24.886  1.00  4.25           H  
ATOM   3046 2HD1 LEU A 193     -35.122 -65.471 -23.168  1.00  4.25           H  
ATOM   3047 3HD1 LEU A 193     -35.888 -66.688 -24.224  1.00  4.25           H  
ATOM   3048 1HD2 LEU A 193     -36.268 -64.837 -26.649  1.00  4.25           H  
ATOM   3049 2HD2 LEU A 193     -37.506 -65.936 -25.995  1.00  4.25           H  
ATOM   3050 3HD2 LEU A 193     -37.860 -64.199 -26.169  1.00  4.25           H  
ATOM   3051  N   GLY A 194     -40.170 -65.118 -22.141  1.00  4.38           N  
ATOM   3052  CA  GLY A 194     -40.933 -65.267 -20.901  1.00  4.38           C  
ATOM   3053  C   GLY A 194     -40.042 -64.645 -19.783  1.00  4.38           C  
ATOM   3054  O   GLY A 194     -40.538 -64.158 -18.770  1.00  4.38           O  
ATOM   3055  H   GLY A 194     -39.888 -65.928 -22.672  1.00  4.38           H  
ATOM   3056 1HA  GLY A 194     -41.884 -64.739 -20.973  1.00  4.38           H  
ATOM   3057 2HA  GLY A 194     -41.133 -66.318 -20.696  1.00  4.38           H  
ATOM   3058  N   GLN A 195     -38.707 -64.674 -20.014  1.00  4.28           N  
ATOM   3059  CA  GLN A 195     -37.683 -64.061 -19.182  1.00  4.28           C  
ATOM   3060  C   GLN A 195     -37.995 -62.573 -19.042  1.00  4.28           C  
ATOM   3061  O   GLN A 195     -38.086 -61.825 -20.039  1.00  4.28           O  
ATOM   3062  CB  GLN A 195     -36.314 -64.236 -19.840  1.00  4.28           C  
ATOM   3063  CG  GLN A 195     -35.138 -63.704 -19.065  1.00  4.28           C  
ATOM   3064  CD  GLN A 195     -33.838 -63.971 -19.806  1.00  4.28           C  
ATOM   3065  OE1 GLN A 195     -33.758 -64.920 -20.592  1.00  4.28           O  
ATOM   3066  NE2 GLN A 195     -32.824 -63.150 -19.567  1.00  4.28           N  
ATOM   3067  H   GLN A 195     -38.409 -65.143 -20.851  1.00  4.28           H  
ATOM   3068  HA  GLN A 195     -37.694 -64.518 -18.193  1.00  4.28           H  
ATOM   3069 1HB  GLN A 195     -36.141 -65.291 -20.045  1.00  4.28           H  
ATOM   3070 2HB  GLN A 195     -36.316 -63.717 -20.787  1.00  4.28           H  
ATOM   3071 1HG  GLN A 195     -35.252 -62.622 -18.936  1.00  4.28           H  
ATOM   3072 2HG  GLN A 195     -35.093 -64.195 -18.093  1.00  4.28           H  
ATOM   3073 1HE2 GLN A 195     -31.948 -63.286 -20.032  1.00  4.28           H  
ATOM   3074 2HE2 GLN A 195     -32.937 -62.390 -18.922  1.00  4.28           H  
ATOM   3075  N   CYS A 196     -38.064 -62.158 -17.784  1.00  3.95           N  
ATOM   3076  CA  CYS A 196     -38.477 -60.833 -17.361  1.00  3.95           C  
ATOM   3077  C   CYS A 196     -37.418 -59.750 -17.399  1.00  3.95           C  
ATOM   3078  O   CYS A 196     -36.212 -60.005 -17.419  1.00  3.95           O  
ATOM   3079  CB  CYS A 196     -38.975 -60.936 -15.922  1.00  3.95           C  
ATOM   3080  SG  CYS A 196     -40.393 -62.043 -15.734  1.00  3.95           S  
ATOM   3081  H   CYS A 196     -37.913 -62.846 -17.063  1.00  3.95           H  
ATOM   3082  HA  CYS A 196     -39.299 -60.527 -18.008  1.00  3.95           H  
ATOM   3083 1HB  CYS A 196     -38.172 -61.303 -15.284  1.00  3.95           H  
ATOM   3084 2HB  CYS A 196     -39.258 -59.950 -15.555  1.00  3.95           H  
ATOM   3085  N   GLY A 197     -37.896 -58.516 -17.329  1.00  3.47           N  
ATOM   3086  CA  GLY A 197     -37.040 -57.345 -17.299  1.00  3.47           C  
ATOM   3087  C   GLY A 197     -36.381 -57.190 -15.942  1.00  3.47           C  
ATOM   3088  O   GLY A 197     -36.872 -56.463 -15.075  1.00  3.47           O  
ATOM   3089  H   GLY A 197     -38.894 -58.381 -17.302  1.00  3.47           H  
ATOM   3090 1HA  GLY A 197     -36.273 -57.449 -18.067  1.00  3.47           H  
ATOM   3091 2HA  GLY A 197     -37.618 -56.454 -17.529  1.00  3.47           H  
ATOM   3092  N   GLY A 198     -35.289 -57.923 -15.767  1.00  2.94           N  
ATOM   3093  CA  GLY A 198     -34.562 -58.037 -14.512  1.00  2.94           C  
ATOM   3094  C   GLY A 198     -34.112 -56.712 -13.910  1.00  2.94           C  
ATOM   3095  O   GLY A 198     -33.958 -55.691 -14.583  1.00  2.94           O  
ATOM   3096  H   GLY A 198     -35.005 -58.497 -16.565  1.00  2.94           H  
ATOM   3097 1HA  GLY A 198     -35.185 -58.564 -13.791  1.00  2.94           H  
ATOM   3098 2HA  GLY A 198     -33.688 -58.666 -14.680  1.00  2.94           H  
ATOM   3099  N   VAL A 199     -33.929 -56.747 -12.594  1.00  2.46           N  
ATOM   3100  CA  VAL A 199     -33.545 -55.612 -11.752  1.00  2.46           C  
ATOM   3101  C   VAL A 199     -34.707 -54.617 -11.675  1.00  2.46           C  
ATOM   3102  O   VAL A 199     -35.411 -54.580 -10.665  1.00  2.46           O  
ATOM   3103  CB  VAL A 199     -32.255 -54.914 -12.258  1.00  2.46           C  
ATOM   3104  CG1 VAL A 199     -31.941 -53.693 -11.385  1.00  2.46           C  
ATOM   3105  CG2 VAL A 199     -31.100 -55.894 -12.239  1.00  2.46           C  
ATOM   3106  H   VAL A 199     -34.077 -57.631 -12.133  1.00  2.46           H  
ATOM   3107  HA  VAL A 199     -33.344 -55.979 -10.746  1.00  2.46           H  
ATOM   3108  HB  VAL A 199     -32.398 -54.559 -13.252  1.00  2.46           H  
ATOM   3109 1HG1 VAL A 199     -31.035 -53.209 -11.749  1.00  2.46           H  
ATOM   3110 2HG1 VAL A 199     -32.754 -52.974 -11.407  1.00  2.46           H  
ATOM   3111 3HG1 VAL A 199     -31.788 -54.016 -10.362  1.00  2.46           H  
ATOM   3112 1HG2 VAL A 199     -30.200 -55.395 -12.599  1.00  2.46           H  
ATOM   3113 2HG2 VAL A 199     -30.939 -56.244 -11.219  1.00  2.46           H  
ATOM   3114 3HG2 VAL A 199     -31.323 -56.744 -12.883  1.00  2.46           H  
ATOM   3115  N   SER A 200     -34.872 -53.797 -12.718  1.00  2.04           N  
ATOM   3116  CA  SER A 200     -35.980 -52.845 -12.814  1.00  2.04           C  
ATOM   3117  C   SER A 200     -36.004 -52.129 -14.160  1.00  2.04           C  
ATOM   3118  O   SER A 200     -35.381 -51.076 -14.307  1.00  2.04           O  
ATOM   3119  CB  SER A 200     -35.881 -51.783 -11.739  1.00  2.04           C  
ATOM   3120  OG  SER A 200     -36.965 -50.894 -11.828  1.00  2.04           O  
ATOM   3121  H   SER A 200     -34.256 -53.942 -13.515  1.00  2.04           H  
ATOM   3122  HA  SER A 200     -36.916 -53.393 -12.694  1.00  2.04           H  
ATOM   3123 1HB  SER A 200     -35.874 -52.228 -10.751  1.00  2.04           H  
ATOM   3124 2HB  SER A 200     -34.946 -51.235 -11.859  1.00  2.04           H  
ATOM   3125  HG  SER A 200     -37.743 -51.405 -11.539  1.00  2.04           H  
ATOM   3126  N   TRP A 201     -36.819 -52.572 -15.102  1.00  1.71           N  
ATOM   3127  CA  TRP A 201     -36.818 -51.870 -16.386  1.00  1.71           C  
ATOM   3128  C   TRP A 201     -37.315 -50.435 -16.232  1.00  1.71           C  
ATOM   3129  O   TRP A 201     -36.715 -49.482 -16.746  1.00  1.71           O  
ATOM   3130  CB  TRP A 201     -37.689 -52.632 -17.379  1.00  1.71           C  
ATOM   3131  CG  TRP A 201     -37.712 -52.088 -18.782  1.00  1.71           C  
ATOM   3132  CD1 TRP A 201     -38.807 -51.759 -19.524  1.00  1.71           C  
ATOM   3133  CD2 TRP A 201     -36.567 -51.772 -19.598  1.00  1.71           C  
ATOM   3134  NE1 TRP A 201     -38.417 -51.307 -20.762  1.00  1.71           N  
ATOM   3135  CE2 TRP A 201     -37.045 -51.308 -20.817  1.00  1.71           C  
ATOM   3136  CE3 TRP A 201     -35.207 -51.846 -19.393  1.00  1.71           C  
ATOM   3137  CZ2 TRP A 201     -36.192 -50.926 -21.834  1.00  1.71           C  
ATOM   3138  CZ3 TRP A 201     -34.358 -51.463 -20.397  1.00  1.71           C  
ATOM   3139  CH2 TRP A 201     -34.826 -51.016 -21.584  1.00  1.71           C  
ATOM   3140  H   TRP A 201     -37.353 -53.421 -14.963  1.00  1.71           H  
ATOM   3141  HA  TRP A 201     -35.796 -51.847 -16.764  1.00  1.71           H  
ATOM   3142 1HB  TRP A 201     -37.388 -53.663 -17.403  1.00  1.71           H  
ATOM   3143 2HB  TRP A 201     -38.714 -52.624 -17.017  1.00  1.71           H  
ATOM   3144  HD1 TRP A 201     -39.839 -51.860 -19.191  1.00  1.71           H  
ATOM   3145  HE1 TRP A 201     -39.035 -51.009 -21.505  1.00  1.71           H  
ATOM   3146  HE3 TRP A 201     -34.826 -52.201 -18.450  1.00  1.71           H  
ATOM   3147  HZ2 TRP A 201     -36.557 -50.558 -22.794  1.00  1.71           H  
ATOM   3148  HZ3 TRP A 201     -33.300 -51.532 -20.216  1.00  1.71           H  
ATOM   3149  HH2 TRP A 201     -34.114 -50.722 -22.353  1.00  1.71           H  
ATOM   3150  N   GLN A 202     -38.401 -50.279 -15.480  1.00  1.46           N  
ATOM   3151  CA  GLN A 202     -38.996 -48.971 -15.305  1.00  1.46           C  
ATOM   3152  C   GLN A 202     -38.096 -48.030 -14.516  1.00  1.46           C  
ATOM   3153  O   GLN A 202     -38.014 -46.842 -14.849  1.00  1.46           O  
ATOM   3154  CB  GLN A 202     -40.339 -49.096 -14.579  1.00  1.46           C  
ATOM   3155  CG  GLN A 202     -41.138 -47.808 -14.492  1.00  1.46           C  
ATOM   3156  CD  GLN A 202     -41.583 -47.294 -15.853  1.00  1.46           C  
ATOM   3157  OE1 GLN A 202     -42.222 -48.025 -16.613  1.00  1.46           O  
ATOM   3158  NE2 GLN A 202     -41.261 -46.045 -16.170  1.00  1.46           N  
ATOM   3159  H   GLN A 202     -38.828 -51.085 -15.054  1.00  1.46           H  
ATOM   3160  HA  GLN A 202     -39.161 -48.535 -16.290  1.00  1.46           H  
ATOM   3161 1HB  GLN A 202     -40.955 -49.847 -15.073  1.00  1.46           H  
ATOM   3162 2HB  GLN A 202     -40.163 -49.440 -13.556  1.00  1.46           H  
ATOM   3163 1HG  GLN A 202     -42.021 -47.974 -13.873  1.00  1.46           H  
ATOM   3164 2HG  GLN A 202     -40.507 -47.043 -14.040  1.00  1.46           H  
ATOM   3165 1HE2 GLN A 202     -41.540 -45.666 -17.054  1.00  1.46           H  
ATOM   3166 2HE2 GLN A 202     -40.720 -45.477 -15.533  1.00  1.46           H  
ATOM   3167  N   GLY A 203     -37.408 -48.543 -13.479  1.00  1.28           N  
ATOM   3168  CA  GLY A 203     -36.560 -47.709 -12.647  1.00  1.28           C  
ATOM   3169  C   GLY A 203     -35.378 -47.178 -13.427  1.00  1.28           C  
ATOM   3170  O   GLY A 203     -34.950 -46.036 -13.242  1.00  1.28           O  
ATOM   3171  H   GLY A 203     -37.445 -49.525 -13.219  1.00  1.28           H  
ATOM   3172 1HA  GLY A 203     -37.146 -46.883 -12.245  1.00  1.28           H  
ATOM   3173 2HA  GLY A 203     -36.207 -48.295 -11.798  1.00  1.28           H  
ATOM   3174  N   HIS A 204     -34.854 -47.998 -14.332  1.00  1.14           N  
ATOM   3175  CA  HIS A 204     -33.692 -47.601 -15.103  1.00  1.14           C  
ATOM   3176  C   HIS A 204     -34.031 -46.489 -16.067  1.00  1.14           C  
ATOM   3177  O   HIS A 204     -33.287 -45.508 -16.195  1.00  1.14           O  
ATOM   3178  CB  HIS A 204     -33.188 -48.789 -15.893  1.00  1.14           C  
ATOM   3179  CG  HIS A 204     -32.668 -49.816 -15.039  1.00  1.14           C  
ATOM   3180  ND1 HIS A 204     -32.445 -51.096 -15.456  1.00  1.14           N  
ATOM   3181  CD2 HIS A 204     -32.349 -49.776 -13.748  1.00  1.14           C  
ATOM   3182  CE1 HIS A 204     -31.997 -51.800 -14.449  1.00  1.14           C  
ATOM   3183  NE2 HIS A 204     -31.923 -51.017 -13.397  1.00  1.14           N  
ATOM   3184  H   HIS A 204     -35.233 -48.942 -14.449  1.00  1.14           H  
ATOM   3185  HA  HIS A 204     -32.904 -47.253 -14.438  1.00  1.14           H  
ATOM   3186 1HB  HIS A 204     -33.996 -49.209 -16.501  1.00  1.14           H  
ATOM   3187 2HB  HIS A 204     -32.410 -48.460 -16.548  1.00  1.14           H  
ATOM   3188  HD1 HIS A 204     -32.632 -51.475 -16.359  1.00  1.14           H  
ATOM   3189  HD2 HIS A 204     -32.379 -48.971 -13.011  1.00  1.14           H  
ATOM   3190  HE1 HIS A 204     -31.754 -52.843 -14.574  1.00  1.14           H  
ATOM   3191  N   LEU A 205     -35.196 -46.603 -16.696  1.00  1.04           N  
ATOM   3192  CA  LEU A 205     -35.592 -45.602 -17.660  1.00  1.04           C  
ATOM   3193  C   LEU A 205     -36.050 -44.330 -16.960  1.00  1.04           C  
ATOM   3194  O   LEU A 205     -35.718 -43.222 -17.384  1.00  1.04           O  
ATOM   3195  CB  LEU A 205     -36.725 -46.151 -18.511  1.00  1.04           C  
ATOM   3196  CG  LEU A 205     -36.378 -47.355 -19.388  1.00  1.04           C  
ATOM   3197  CD1 LEU A 205     -37.643 -47.807 -20.060  1.00  1.04           C  
ATOM   3198  CD2 LEU A 205     -35.287 -46.995 -20.381  1.00  1.04           C  
ATOM   3199  H   LEU A 205     -35.782 -47.430 -16.548  1.00  1.04           H  
ATOM   3200  HA  LEU A 205     -34.739 -45.369 -18.294  1.00  1.04           H  
ATOM   3201 1HB  LEU A 205     -37.532 -46.462 -17.840  1.00  1.04           H  
ATOM   3202 2HB  LEU A 205     -37.098 -45.358 -19.154  1.00  1.04           H  
ATOM   3203  HG  LEU A 205     -36.020 -48.175 -18.765  1.00  1.04           H  
ATOM   3204 1HD1 LEU A 205     -37.439 -48.651 -20.673  1.00  1.04           H  
ATOM   3205 2HD1 LEU A 205     -38.379 -48.076 -19.301  1.00  1.04           H  
ATOM   3206 3HD1 LEU A 205     -38.031 -47.004 -20.679  1.00  1.04           H  
ATOM   3207 1HD2 LEU A 205     -35.058 -47.869 -20.993  1.00  1.04           H  
ATOM   3208 2HD2 LEU A 205     -35.627 -46.180 -21.021  1.00  1.04           H  
ATOM   3209 3HD2 LEU A 205     -34.392 -46.685 -19.840  1.00  1.04           H  
ATOM   3210  N   SER A 206     -36.777 -44.479 -15.848  1.00  0.95           N  
ATOM   3211  CA  SER A 206     -37.285 -43.326 -15.120  1.00  0.95           C  
ATOM   3212  C   SER A 206     -36.104 -42.530 -14.602  1.00  0.95           C  
ATOM   3213  O   SER A 206     -36.090 -41.295 -14.658  1.00  0.95           O  
ATOM   3214  CB  SER A 206     -38.159 -43.791 -13.980  1.00  0.95           C  
ATOM   3215  OG  SER A 206     -39.277 -44.477 -14.481  1.00  0.95           O  
ATOM   3216  H   SER A 206     -37.023 -45.410 -15.514  1.00  0.95           H  
ATOM   3217  HA  SER A 206     -37.867 -42.702 -15.797  1.00  0.95           H  
ATOM   3218 1HB  SER A 206     -37.592 -44.445 -13.316  1.00  0.95           H  
ATOM   3219 2HB  SER A 206     -38.487 -42.934 -13.395  1.00  0.95           H  
ATOM   3220  HG  SER A 206     -38.892 -45.319 -14.826  1.00  0.95           H  
ATOM   3221  N   GLY A 207     -35.095 -43.261 -14.126  1.00  0.87           N  
ATOM   3222  CA  GLY A 207     -33.865 -42.694 -13.636  1.00  0.87           C  
ATOM   3223  C   GLY A 207     -33.196 -41.891 -14.730  1.00  0.87           C  
ATOM   3224  O   GLY A 207     -32.932 -40.700 -14.545  1.00  0.87           O  
ATOM   3225  H   GLY A 207     -35.181 -44.275 -14.084  1.00  0.87           H  
ATOM   3226 1HA  GLY A 207     -34.054 -42.070 -12.764  1.00  0.87           H  
ATOM   3227 2HA  GLY A 207     -33.207 -43.506 -13.328  1.00  0.87           H  
ATOM   3228  N   ALA A 208     -32.960 -42.524 -15.887  1.00  0.80           N  
ATOM   3229  CA  ALA A 208     -32.282 -41.857 -16.988  1.00  0.80           C  
ATOM   3230  C   ALA A 208     -33.000 -40.587 -17.409  1.00  0.80           C  
ATOM   3231  O   ALA A 208     -32.354 -39.556 -17.614  1.00  0.80           O  
ATOM   3232  CB  ALA A 208     -32.197 -42.796 -18.178  1.00  0.80           C  
ATOM   3233  H   ALA A 208     -33.217 -43.508 -15.988  1.00  0.80           H  
ATOM   3234  HA  ALA A 208     -31.279 -41.594 -16.659  1.00  0.80           H  
ATOM   3235 1HB  ALA A 208     -31.669 -42.304 -18.991  1.00  0.80           H  
ATOM   3236 2HB  ALA A 208     -31.663 -43.700 -17.885  1.00  0.80           H  
ATOM   3237 3HB  ALA A 208     -33.205 -43.059 -18.500  1.00  0.80           H  
ATOM   3238  N   VAL A 209     -34.331 -40.620 -17.465  1.00  0.74           N  
ATOM   3239  CA  VAL A 209     -35.065 -39.427 -17.851  1.00  0.74           C  
ATOM   3240  C   VAL A 209     -34.864 -38.328 -16.838  1.00  0.74           C  
ATOM   3241  O   VAL A 209     -34.642 -37.174 -17.207  1.00  0.74           O  
ATOM   3242  CB  VAL A 209     -36.562 -39.702 -18.013  1.00  0.74           C  
ATOM   3243  CG1 VAL A 209     -37.300 -38.375 -18.205  1.00  0.74           C  
ATOM   3244  CG2 VAL A 209     -36.775 -40.608 -19.219  1.00  0.74           C  
ATOM   3245  H   VAL A 209     -34.832 -41.491 -17.276  1.00  0.74           H  
ATOM   3246  HA  VAL A 209     -34.681 -39.087 -18.811  1.00  0.74           H  
ATOM   3247  HB  VAL A 209     -36.943 -40.187 -17.109  1.00  0.74           H  
ATOM   3248 1HG1 VAL A 209     -38.366 -38.565 -18.316  1.00  0.74           H  
ATOM   3249 2HG1 VAL A 209     -37.134 -37.739 -17.334  1.00  0.74           H  
ATOM   3250 3HG1 VAL A 209     -36.923 -37.875 -19.097  1.00  0.74           H  
ATOM   3251 1HG2 VAL A 209     -37.838 -40.811 -19.338  1.00  0.74           H  
ATOM   3252 2HG2 VAL A 209     -36.395 -40.116 -20.113  1.00  0.74           H  
ATOM   3253 3HG2 VAL A 209     -36.245 -41.541 -19.072  1.00  0.74           H  
ATOM   3254  N   ALA A 210     -34.931 -38.673 -15.556  1.00  0.69           N  
ATOM   3255  CA  ALA A 210     -34.742 -37.686 -14.515  1.00  0.69           C  
ATOM   3256  C   ALA A 210     -33.373 -37.031 -14.627  1.00  0.69           C  
ATOM   3257  O   ALA A 210     -33.225 -35.830 -14.385  1.00  0.69           O  
ATOM   3258  CB  ALA A 210     -34.885 -38.336 -13.178  1.00  0.69           C  
ATOM   3259  H   ALA A 210     -35.131 -39.642 -15.295  1.00  0.69           H  
ATOM   3260  HA  ALA A 210     -35.509 -36.921 -14.631  1.00  0.69           H  
ATOM   3261 1HB  ALA A 210     -34.779 -37.568 -12.442  1.00  0.69           H  
ATOM   3262 2HB  ALA A 210     -35.864 -38.801 -13.103  1.00  0.69           H  
ATOM   3263 3HB  ALA A 210     -34.122 -39.095 -13.046  1.00  0.69           H  
ATOM   3264  N   GLY A 211     -32.371 -37.828 -15.009  1.00  0.66           N  
ATOM   3265  CA  GLY A 211     -31.013 -37.341 -15.204  1.00  0.66           C  
ATOM   3266  C   GLY A 211     -30.963 -36.303 -16.314  1.00  0.66           C  
ATOM   3267  O   GLY A 211     -30.310 -35.264 -16.175  1.00  0.66           O  
ATOM   3268  H   GLY A 211     -32.567 -38.822 -15.154  1.00  0.66           H  
ATOM   3269 1HA  GLY A 211     -30.633 -36.918 -14.279  1.00  0.66           H  
ATOM   3270 2HA  GLY A 211     -30.378 -38.175 -15.467  1.00  0.66           H  
ATOM   3271  N   VAL A 212     -31.715 -36.555 -17.391  1.00  0.64           N  
ATOM   3272  CA  VAL A 212     -31.775 -35.631 -18.516  1.00  0.64           C  
ATOM   3273  C   VAL A 212     -32.402 -34.320 -18.055  1.00  0.64           C  
ATOM   3274  O   VAL A 212     -31.908 -33.232 -18.381  1.00  0.64           O  
ATOM   3275  CB  VAL A 212     -32.635 -36.190 -19.664  1.00  0.64           C  
ATOM   3276  CG1 VAL A 212     -32.790 -35.119 -20.726  1.00  0.64           C  
ATOM   3277  CG2 VAL A 212     -32.029 -37.452 -20.225  1.00  0.64           C  
ATOM   3278  H   VAL A 212     -32.219 -37.445 -17.435  1.00  0.64           H  
ATOM   3279  HA  VAL A 212     -30.762 -35.445 -18.876  1.00  0.64           H  
ATOM   3280  HB  VAL A 212     -33.626 -36.410 -19.288  1.00  0.64           H  
ATOM   3281 1HG1 VAL A 212     -33.424 -35.493 -21.528  1.00  0.64           H  
ATOM   3282 2HG1 VAL A 212     -33.250 -34.235 -20.282  1.00  0.64           H  
ATOM   3283 3HG1 VAL A 212     -31.817 -34.861 -21.126  1.00  0.64           H  
ATOM   3284 1HG2 VAL A 212     -32.661 -37.834 -21.023  1.00  0.64           H  
ATOM   3285 2HG2 VAL A 212     -31.064 -37.253 -20.605  1.00  0.64           H  
ATOM   3286 3HG2 VAL A 212     -31.956 -38.182 -19.452  1.00  0.64           H  
ATOM   3287  N   VAL A 213     -33.483 -34.430 -17.272  1.00  0.63           N  
ATOM   3288  CA  VAL A 213     -34.161 -33.253 -16.748  1.00  0.63           C  
ATOM   3289  C   VAL A 213     -33.220 -32.450 -15.874  1.00  0.63           C  
ATOM   3290  O   VAL A 213     -33.127 -31.226 -16.010  1.00  0.63           O  
ATOM   3291  CB  VAL A 213     -35.387 -33.648 -15.905  1.00  0.63           C  
ATOM   3292  CG1 VAL A 213     -35.931 -32.415 -15.197  1.00  0.63           C  
ATOM   3293  CG2 VAL A 213     -36.437 -34.285 -16.796  1.00  0.63           C  
ATOM   3294  H   VAL A 213     -33.840 -35.364 -17.056  1.00  0.63           H  
ATOM   3295  HA  VAL A 213     -34.485 -32.636 -17.585  1.00  0.63           H  
ATOM   3296  HB  VAL A 213     -35.086 -34.356 -15.142  1.00  0.63           H  
ATOM   3297 1HG1 VAL A 213     -36.785 -32.692 -14.588  1.00  0.63           H  
ATOM   3298 2HG1 VAL A 213     -35.153 -31.997 -14.560  1.00  0.63           H  
ATOM   3299 3HG1 VAL A 213     -36.235 -31.673 -15.934  1.00  0.63           H  
ATOM   3300 1HG2 VAL A 213     -37.297 -34.573 -16.194  1.00  0.63           H  
ATOM   3301 2HG2 VAL A 213     -36.746 -33.574 -17.558  1.00  0.63           H  
ATOM   3302 3HG2 VAL A 213     -36.021 -35.164 -17.273  1.00  0.63           H  
ATOM   3303  N   ALA A 214     -32.498 -33.133 -14.990  1.00  0.62           N  
ATOM   3304  CA  ALA A 214     -31.548 -32.446 -14.149  1.00  0.62           C  
ATOM   3305  C   ALA A 214     -30.483 -31.768 -14.990  1.00  0.62           C  
ATOM   3306  O   ALA A 214     -30.126 -30.622 -14.742  1.00  0.62           O  
ATOM   3307  CB  ALA A 214     -30.913 -33.426 -13.184  1.00  0.62           C  
ATOM   3308  H   ALA A 214     -32.624 -34.141 -14.899  1.00  0.62           H  
ATOM   3309  HA  ALA A 214     -32.072 -31.672 -13.604  1.00  0.62           H  
ATOM   3310 1HB  ALA A 214     -30.206 -32.905 -12.548  1.00  0.62           H  
ATOM   3311 2HB  ALA A 214     -31.678 -33.892 -12.572  1.00  0.62           H  
ATOM   3312 3HB  ALA A 214     -30.401 -34.197 -13.741  1.00  0.62           H  
ATOM   3313  N   ALA A 215     -30.004 -32.421 -16.041  1.00  0.63           N  
ATOM   3314  CA  ALA A 215     -28.980 -31.783 -16.846  1.00  0.63           C  
ATOM   3315  C   ALA A 215     -29.490 -30.492 -17.444  1.00  0.63           C  
ATOM   3316  O   ALA A 215     -28.782 -29.483 -17.449  1.00  0.63           O  
ATOM   3317  CB  ALA A 215     -28.536 -32.706 -17.934  1.00  0.63           C  
ATOM   3318  H   ALA A 215     -30.306 -33.373 -16.249  1.00  0.63           H  
ATOM   3319  HA  ALA A 215     -28.136 -31.544 -16.213  1.00  0.63           H  
ATOM   3320 1HB  ALA A 215     -27.783 -32.220 -18.508  1.00  0.63           H  
ATOM   3321 2HB  ALA A 215     -28.139 -33.623 -17.504  1.00  0.63           H  
ATOM   3322 3HB  ALA A 215     -29.380 -32.943 -18.569  1.00  0.63           H  
ATOM   3323  N   TYR A 216     -30.732 -30.503 -17.913  1.00  0.64           N  
ATOM   3324  CA  TYR A 216     -31.341 -29.322 -18.504  1.00  0.64           C  
ATOM   3325  C   TYR A 216     -31.444 -28.183 -17.497  1.00  0.64           C  
ATOM   3326  O   TYR A 216     -31.061 -27.039 -17.775  1.00  0.64           O  
ATOM   3327  CB  TYR A 216     -32.714 -29.675 -19.066  1.00  0.64           C  
ATOM   3328  CG  TYR A 216     -33.439 -28.524 -19.682  1.00  0.64           C  
ATOM   3329  CD1 TYR A 216     -33.110 -28.112 -20.966  1.00  0.64           C  
ATOM   3330  CD2 TYR A 216     -34.438 -27.875 -18.970  1.00  0.64           C  
ATOM   3331  CE1 TYR A 216     -33.782 -27.057 -21.542  1.00  0.64           C  
ATOM   3332  CE2 TYR A 216     -35.110 -26.816 -19.542  1.00  0.64           C  
ATOM   3333  CZ  TYR A 216     -34.789 -26.406 -20.826  1.00  0.64           C  
ATOM   3334  OH  TYR A 216     -35.464 -25.351 -21.401  1.00  0.64           O  
ATOM   3335  H   TYR A 216     -31.265 -31.377 -17.883  1.00  0.64           H  
ATOM   3336  HA  TYR A 216     -30.709 -28.972 -19.315  1.00  0.64           H  
ATOM   3337 1HB  TYR A 216     -32.610 -30.459 -19.817  1.00  0.64           H  
ATOM   3338 2HB  TYR A 216     -33.337 -30.076 -18.270  1.00  0.64           H  
ATOM   3339  HD1 TYR A 216     -32.325 -28.622 -21.519  1.00  0.64           H  
ATOM   3340  HD2 TYR A 216     -34.689 -28.204 -17.960  1.00  0.64           H  
ATOM   3341  HE1 TYR A 216     -33.528 -26.734 -22.552  1.00  0.64           H  
ATOM   3342  HE2 TYR A 216     -35.896 -26.305 -18.985  1.00  0.64           H  
ATOM   3343  HH  TYR A 216     -36.138 -25.034 -20.794  1.00  0.64           H  
ATOM   3344  N   LEU A 217     -32.001 -28.491 -16.327  1.00  0.66           N  
ATOM   3345  CA  LEU A 217     -32.218 -27.485 -15.299  1.00  0.66           C  
ATOM   3346  C   LEU A 217     -30.925 -26.931 -14.705  1.00  0.66           C  
ATOM   3347  O   LEU A 217     -30.813 -25.732 -14.441  1.00  0.66           O  
ATOM   3348  CB  LEU A 217     -33.035 -28.100 -14.168  1.00  0.66           C  
ATOM   3349  CG  LEU A 217     -34.461 -28.468 -14.507  1.00  0.66           C  
ATOM   3350  CD1 LEU A 217     -35.054 -29.207 -13.329  1.00  0.66           C  
ATOM   3351  CD2 LEU A 217     -35.239 -27.219 -14.844  1.00  0.66           C  
ATOM   3352  H   LEU A 217     -32.292 -29.456 -16.153  1.00  0.66           H  
ATOM   3353  HA  LEU A 217     -32.774 -26.662 -15.743  1.00  0.66           H  
ATOM   3354 1HB  LEU A 217     -32.531 -29.015 -13.845  1.00  0.66           H  
ATOM   3355 2HB  LEU A 217     -33.053 -27.410 -13.337  1.00  0.66           H  
ATOM   3356  HG  LEU A 217     -34.473 -29.140 -15.367  1.00  0.66           H  
ATOM   3357 1HD1 LEU A 217     -36.078 -29.498 -13.556  1.00  0.66           H  
ATOM   3358 2HD1 LEU A 217     -34.463 -30.091 -13.140  1.00  0.66           H  
ATOM   3359 3HD1 LEU A 217     -35.042 -28.565 -12.451  1.00  0.66           H  
ATOM   3360 1HD2 LEU A 217     -36.266 -27.488 -15.090  1.00  0.66           H  
ATOM   3361 2HD2 LEU A 217     -35.233 -26.545 -13.987  1.00  0.66           H  
ATOM   3362 3HD2 LEU A 217     -34.777 -26.725 -15.700  1.00  0.66           H  
ATOM   3363  N   LEU A 218     -29.935 -27.800 -14.516  1.00  0.69           N  
ATOM   3364  CA  LEU A 218     -28.692 -27.399 -13.882  1.00  0.69           C  
ATOM   3365  C   LEU A 218     -27.713 -26.728 -14.833  1.00  0.69           C  
ATOM   3366  O   LEU A 218     -26.936 -25.871 -14.413  1.00  0.69           O  
ATOM   3367  CB  LEU A 218     -28.012 -28.604 -13.242  1.00  0.69           C  
ATOM   3368  CG  LEU A 218     -28.484 -28.957 -11.822  1.00  0.69           C  
ATOM   3369  CD1 LEU A 218     -29.935 -29.436 -11.821  1.00  0.69           C  
ATOM   3370  CD2 LEU A 218     -27.657 -29.988 -11.284  1.00  0.69           C  
ATOM   3371  H   LEU A 218     -30.064 -28.779 -14.766  1.00  0.69           H  
ATOM   3372  HA  LEU A 218     -28.935 -26.690 -13.093  1.00  0.69           H  
ATOM   3373 1HB  LEU A 218     -28.164 -29.463 -13.879  1.00  0.69           H  
ATOM   3374 2HB  LEU A 218     -26.942 -28.409 -13.194  1.00  0.69           H  
ATOM   3375  HG  LEU A 218     -28.400 -28.082 -11.211  1.00  0.69           H  
ATOM   3376 1HD1 LEU A 218     -30.228 -29.677 -10.809  1.00  0.69           H  
ATOM   3377 2HD1 LEU A 218     -30.586 -28.666 -12.217  1.00  0.69           H  
ATOM   3378 3HD1 LEU A 218     -30.019 -30.316 -12.414  1.00  0.69           H  
ATOM   3379 1HD2 LEU A 218     -27.983 -30.215 -10.276  1.00  0.69           H  
ATOM   3380 2HD2 LEU A 218     -27.755 -30.847 -11.896  1.00  0.69           H  
ATOM   3381 3HD2 LEU A 218     -26.639 -29.662 -11.274  1.00  0.69           H  
ATOM   3382  N   SER A 219     -27.724 -27.113 -16.112  1.00  0.73           N  
ATOM   3383  CA  SER A 219     -26.804 -26.535 -17.083  1.00  0.73           C  
ATOM   3384  C   SER A 219     -27.251 -25.181 -17.594  1.00  0.73           C  
ATOM   3385  O   SER A 219     -26.470 -24.479 -18.226  1.00  0.73           O  
ATOM   3386  CB  SER A 219     -26.631 -27.461 -18.275  1.00  0.73           C  
ATOM   3387  OG  SER A 219     -27.822 -27.592 -18.996  1.00  0.73           O  
ATOM   3388  H   SER A 219     -28.357 -27.845 -16.434  1.00  0.73           H  
ATOM   3389  HA  SER A 219     -25.833 -26.407 -16.601  1.00  0.73           H  
ATOM   3390 1HB  SER A 219     -25.862 -27.058 -18.924  1.00  0.73           H  
ATOM   3391 2HB  SER A 219     -26.303 -28.436 -17.953  1.00  0.73           H  
ATOM   3392  HG  SER A 219     -28.373 -28.201 -18.459  1.00  0.73           H  
ATOM   3393  N   ALA A 220     -28.490 -24.786 -17.321  1.00  0.79           N  
ATOM   3394  CA  ALA A 220     -29.003 -23.537 -17.863  1.00  0.79           C  
ATOM   3395  C   ALA A 220     -28.091 -22.316 -17.618  1.00  0.79           C  
ATOM   3396  O   ALA A 220     -27.771 -21.636 -18.591  1.00  0.79           O  
ATOM   3397  CB  ALA A 220     -30.407 -23.289 -17.327  1.00  0.79           C  
ATOM   3398  H   ALA A 220     -29.094 -25.384 -16.766  1.00  0.79           H  
ATOM   3399  HA  ALA A 220     -29.071 -23.655 -18.939  1.00  0.79           H  
ATOM   3400 1HB  ALA A 220     -30.815 -22.392 -17.785  1.00  0.79           H  
ATOM   3401 2HB  ALA A 220     -31.037 -24.145 -17.581  1.00  0.79           H  
ATOM   3402 3HB  ALA A 220     -30.412 -23.174 -16.260  1.00  0.79           H  
ATOM   3403  N   PRO A 221     -27.610 -21.983 -16.396  1.00  0.86           N  
ATOM   3404  CA  PRO A 221     -26.743 -20.836 -16.189  1.00  0.86           C  
ATOM   3405  C   PRO A 221     -25.390 -20.956 -16.888  1.00  0.86           C  
ATOM   3406  O   PRO A 221     -24.740 -19.945 -17.164  1.00  0.86           O  
ATOM   3407  CB  PRO A 221     -26.590 -20.800 -14.663  1.00  0.86           C  
ATOM   3408  CG  PRO A 221     -26.898 -22.206 -14.202  1.00  0.86           C  
ATOM   3409  CD  PRO A 221     -27.962 -22.696 -15.139  1.00  0.86           C  
ATOM   3410  HA  PRO A 221     -27.267 -19.936 -16.537  1.00  0.86           H  
ATOM   3411 1HB  PRO A 221     -25.570 -20.490 -14.400  1.00  0.86           H  
ATOM   3412 2HB  PRO A 221     -27.272 -20.051 -14.235  1.00  0.86           H  
ATOM   3413 1HG  PRO A 221     -25.990 -22.831 -14.245  1.00  0.86           H  
ATOM   3414 2HG  PRO A 221     -27.228 -22.201 -13.154  1.00  0.86           H  
ATOM   3415 1HD  PRO A 221     -27.870 -23.752 -15.188  1.00  0.86           H  
ATOM   3416 2HD  PRO A 221     -28.941 -22.382 -14.769  1.00  0.86           H  
ATOM   3417  N   GLU A 222     -24.959 -22.180 -17.198  1.00  0.96           N  
ATOM   3418  CA  GLU A 222     -23.681 -22.360 -17.861  1.00  0.96           C  
ATOM   3419  C   GLU A 222     -23.909 -22.145 -19.343  1.00  0.96           C  
ATOM   3420  O   GLU A 222     -23.113 -21.504 -20.029  1.00  0.96           O  
ATOM   3421  CB  GLU A 222     -23.059 -23.721 -17.521  1.00  0.96           C  
ATOM   3422  CG  GLU A 222     -21.655 -23.938 -18.118  1.00  0.96           C  
ATOM   3423  CD  GLU A 222     -20.901 -25.140 -17.534  1.00  0.96           C  
ATOM   3424  OE1 GLU A 222     -21.425 -25.792 -16.667  1.00  0.96           O  
ATOM   3425  OE2 GLU A 222     -19.794 -25.407 -17.967  1.00  0.96           O  
ATOM   3426  H   GLU A 222     -25.527 -23.002 -17.026  1.00  0.96           H  
ATOM   3427  HA  GLU A 222     -22.992 -21.591 -17.513  1.00  0.96           H  
ATOM   3428 1HB  GLU A 222     -22.991 -23.826 -16.439  1.00  0.96           H  
ATOM   3429 2HB  GLU A 222     -23.712 -24.516 -17.884  1.00  0.96           H  
ATOM   3430 1HG  GLU A 222     -21.786 -24.097 -19.183  1.00  0.96           H  
ATOM   3431 2HG  GLU A 222     -21.062 -23.035 -17.985  1.00  0.96           H  
ATOM   3432  N   ARG A 223     -25.031 -22.659 -19.846  1.00  1.09           N  
ATOM   3433  CA  ARG A 223     -25.350 -22.474 -21.247  1.00  1.09           C  
ATOM   3434  C   ARG A 223     -25.531 -20.985 -21.531  1.00  1.09           C  
ATOM   3435  O   ARG A 223     -25.042 -20.472 -22.544  1.00  1.09           O  
ATOM   3436  CB  ARG A 223     -26.621 -23.237 -21.619  1.00  1.09           C  
ATOM   3437  CG  ARG A 223     -26.457 -24.754 -21.690  1.00  1.09           C  
ATOM   3438  CD  ARG A 223     -27.677 -25.481 -22.233  1.00  1.09           C  
ATOM   3439  NE  ARG A 223     -28.732 -25.729 -21.225  1.00  1.09           N  
ATOM   3440  CZ  ARG A 223     -29.942 -25.114 -21.210  1.00  1.09           C  
ATOM   3441  NH1 ARG A 223     -30.237 -24.240 -22.155  1.00  1.09           N  
ATOM   3442  NH2 ARG A 223     -30.849 -25.367 -20.267  1.00  1.09           N  
ATOM   3443  H   ARG A 223     -25.660 -23.187 -19.247  1.00  1.09           H  
ATOM   3444  HA  ARG A 223     -24.524 -22.854 -21.847  1.00  1.09           H  
ATOM   3445 1HB  ARG A 223     -27.393 -23.026 -20.880  1.00  1.09           H  
ATOM   3446 2HB  ARG A 223     -26.985 -22.893 -22.583  1.00  1.09           H  
ATOM   3447 1HG  ARG A 223     -25.615 -24.980 -22.333  1.00  1.09           H  
ATOM   3448 2HG  ARG A 223     -26.252 -25.140 -20.693  1.00  1.09           H  
ATOM   3449 1HD  ARG A 223     -28.111 -24.858 -23.009  1.00  1.09           H  
ATOM   3450 2HD  ARG A 223     -27.391 -26.416 -22.678  1.00  1.09           H  
ATOM   3451  HE  ARG A 223     -28.511 -26.388 -20.471  1.00  1.09           H  
ATOM   3452 1HH1 ARG A 223     -29.564 -24.032 -22.880  1.00  1.09           H  
ATOM   3453 2HH1 ARG A 223     -31.136 -23.779 -22.153  1.00  1.09           H  
ATOM   3454 1HH2 ARG A 223     -30.681 -26.047 -19.503  1.00  1.09           H  
ATOM   3455 2HH2 ARG A 223     -31.725 -24.867 -20.282  1.00  1.09           H  
ATOM   3456  N   LYS A 224     -26.166 -20.273 -20.591  1.00  1.29           N  
ATOM   3457  CA  LYS A 224     -26.371 -18.845 -20.748  1.00  1.29           C  
ATOM   3458  C   LYS A 224     -25.047 -18.102 -20.670  1.00  1.29           C  
ATOM   3459  O   LYS A 224     -24.787 -17.219 -21.489  1.00  1.29           O  
ATOM   3460  CB  LYS A 224     -27.331 -18.333 -19.680  1.00  1.29           C  
ATOM   3461  CG  LYS A 224     -28.783 -18.792 -19.870  1.00  1.29           C  
ATOM   3462  CD  LYS A 224     -29.670 -18.316 -18.734  1.00  1.29           C  
ATOM   3463  CE  LYS A 224     -31.098 -18.806 -18.910  1.00  1.29           C  
ATOM   3464  NZ  LYS A 224     -31.982 -18.358 -17.794  1.00  1.29           N  
ATOM   3465  H   LYS A 224     -26.557 -20.748 -19.777  1.00  1.29           H  
ATOM   3466  HA  LYS A 224     -26.805 -18.661 -21.730  1.00  1.29           H  
ATOM   3467 1HB  LYS A 224     -26.996 -18.682 -18.703  1.00  1.29           H  
ATOM   3468 2HB  LYS A 224     -27.314 -17.244 -19.663  1.00  1.29           H  
ATOM   3469 1HG  LYS A 224     -29.164 -18.386 -20.807  1.00  1.29           H  
ATOM   3470 2HG  LYS A 224     -28.821 -19.874 -19.930  1.00  1.29           H  
ATOM   3471 1HD  LYS A 224     -29.277 -18.703 -17.792  1.00  1.29           H  
ATOM   3472 2HD  LYS A 224     -29.665 -17.228 -18.694  1.00  1.29           H  
ATOM   3473 1HE  LYS A 224     -31.493 -18.424 -19.849  1.00  1.29           H  
ATOM   3474 2HE  LYS A 224     -31.096 -19.896 -18.944  1.00  1.29           H  
ATOM   3475 1HZ  LYS A 224     -32.919 -18.704 -17.946  1.00  1.29           H  
ATOM   3476 2HZ  LYS A 224     -31.629 -18.718 -16.919  1.00  1.29           H  
ATOM   3477 3HZ  LYS A 224     -31.998 -17.349 -17.761  1.00  1.29           H  
ATOM   3478  N   ALA A 225     -24.177 -18.482 -19.726  1.00  1.57           N  
ATOM   3479  CA  ALA A 225     -22.889 -17.818 -19.621  1.00  1.57           C  
ATOM   3480  C   ALA A 225     -22.092 -17.985 -20.899  1.00  1.57           C  
ATOM   3481  O   ALA A 225     -21.472 -17.036 -21.380  1.00  1.57           O  
ATOM   3482  CB  ALA A 225     -22.101 -18.386 -18.459  1.00  1.57           C  
ATOM   3483  H   ALA A 225     -24.414 -19.203 -19.044  1.00  1.57           H  
ATOM   3484  HA  ALA A 225     -23.065 -16.756 -19.459  1.00  1.57           H  
ATOM   3485 1HB  ALA A 225     -21.147 -17.871 -18.380  1.00  1.57           H  
ATOM   3486 2HB  ALA A 225     -22.667 -18.254 -17.538  1.00  1.57           H  
ATOM   3487 3HB  ALA A 225     -21.930 -19.449 -18.629  1.00  1.57           H  
ATOM   3488  N   ARG A 226     -22.134 -19.181 -21.482  1.00  1.98           N  
ATOM   3489  CA  ARG A 226     -21.403 -19.432 -22.711  1.00  1.98           C  
ATOM   3490  C   ARG A 226     -21.962 -18.602 -23.851  1.00  1.98           C  
ATOM   3491  O   ARG A 226     -21.206 -18.051 -24.657  1.00  1.98           O  
ATOM   3492  CB  ARG A 226     -21.437 -20.912 -23.025  1.00  1.98           C  
ATOM   3493  CG  ARG A 226     -20.572 -21.727 -22.073  1.00  1.98           C  
ATOM   3494  CD  ARG A 226     -20.653 -23.185 -22.291  1.00  1.98           C  
ATOM   3495  NE  ARG A 226     -19.892 -23.880 -21.278  1.00  1.98           N  
ATOM   3496  CZ  ARG A 226     -18.581 -24.147 -21.331  1.00  1.98           C  
ATOM   3497  NH1 ARG A 226     -17.864 -23.806 -22.385  1.00  1.98           N  
ATOM   3498  NH2 ARG A 226     -18.019 -24.751 -20.310  1.00  1.98           N  
ATOM   3499  H   ARG A 226     -22.656 -19.943 -21.046  1.00  1.98           H  
ATOM   3500  HA  ARG A 226     -20.365 -19.148 -22.553  1.00  1.98           H  
ATOM   3501 1HB  ARG A 226     -22.462 -21.277 -22.943  1.00  1.98           H  
ATOM   3502 2HB  ARG A 226     -21.098 -21.087 -24.042  1.00  1.98           H  
ATOM   3503 1HG  ARG A 226     -19.534 -21.430 -22.208  1.00  1.98           H  
ATOM   3504 2HG  ARG A 226     -20.865 -21.519 -21.047  1.00  1.98           H  
ATOM   3505 1HD  ARG A 226     -21.692 -23.514 -22.219  1.00  1.98           H  
ATOM   3506 2HD  ARG A 226     -20.250 -23.452 -23.267  1.00  1.98           H  
ATOM   3507  HE  ARG A 226     -20.383 -24.168 -20.438  1.00  1.98           H  
ATOM   3508 1HH1 ARG A 226     -18.306 -23.344 -23.167  1.00  1.98           H  
ATOM   3509 2HH1 ARG A 226     -16.879 -24.017 -22.415  1.00  1.98           H  
ATOM   3510 1HH2 ARG A 226     -18.599 -24.994 -19.490  1.00  1.98           H  
ATOM   3511 2HH2 ARG A 226     -17.037 -24.961 -20.323  1.00  1.98           H  
ATOM   3512  N   ALA A 227     -23.288 -18.467 -23.912  1.00  2.59           N  
ATOM   3513  CA  ALA A 227     -23.884 -17.652 -24.955  1.00  2.59           C  
ATOM   3514  C   ALA A 227     -23.414 -16.207 -24.835  1.00  2.59           C  
ATOM   3515  O   ALA A 227     -23.098 -15.560 -25.841  1.00  2.59           O  
ATOM   3516  CB  ALA A 227     -25.394 -17.722 -24.866  1.00  2.59           C  
ATOM   3517  H   ALA A 227     -23.888 -18.955 -23.243  1.00  2.59           H  
ATOM   3518  HA  ALA A 227     -23.556 -18.033 -25.917  1.00  2.59           H  
ATOM   3519 1HB  ALA A 227     -25.836 -17.125 -25.659  1.00  2.59           H  
ATOM   3520 2HB  ALA A 227     -25.712 -18.760 -24.965  1.00  2.59           H  
ATOM   3521 3HB  ALA A 227     -25.714 -17.337 -23.899  1.00  2.59           H  
ATOM   3522  N   LEU A 228     -23.324 -15.717 -23.596  1.00  3.50           N  
ATOM   3523  CA  LEU A 228     -22.879 -14.357 -23.350  1.00  3.50           C  
ATOM   3524  C   LEU A 228     -21.414 -14.181 -23.722  1.00  3.50           C  
ATOM   3525  O   LEU A 228     -21.035 -13.157 -24.298  1.00  3.50           O  
ATOM   3526  CB  LEU A 228     -23.114 -14.000 -21.886  1.00  3.50           C  
ATOM   3527  CG  LEU A 228     -24.587 -13.885 -21.494  1.00  3.50           C  
ATOM   3528  CD1 LEU A 228     -24.698 -13.726 -19.990  1.00  3.50           C  
ATOM   3529  CD2 LEU A 228     -25.204 -12.708 -22.229  1.00  3.50           C  
ATOM   3530  H   LEU A 228     -23.610 -16.302 -22.807  1.00  3.50           H  
ATOM   3531  HA  LEU A 228     -23.473 -13.687 -23.967  1.00  3.50           H  
ATOM   3532 1HB  LEU A 228     -22.663 -14.770 -21.266  1.00  3.50           H  
ATOM   3533 2HB  LEU A 228     -22.627 -13.053 -21.671  1.00  3.50           H  
ATOM   3534  HG  LEU A 228     -25.111 -14.793 -21.776  1.00  3.50           H  
ATOM   3535 1HD1 LEU A 228     -25.748 -13.654 -19.709  1.00  3.50           H  
ATOM   3536 2HD1 LEU A 228     -24.252 -14.591 -19.505  1.00  3.50           H  
ATOM   3537 3HD1 LEU A 228     -24.175 -12.824 -19.680  1.00  3.50           H  
ATOM   3538 1HD2 LEU A 228     -26.257 -12.626 -21.961  1.00  3.50           H  
ATOM   3539 2HD2 LEU A 228     -24.684 -11.791 -21.950  1.00  3.50           H  
ATOM   3540 3HD2 LEU A 228     -25.114 -12.866 -23.304  1.00  3.50           H  
ATOM   3541  N   LYS A 229     -20.588 -15.192 -23.441  1.00  4.81           N  
ATOM   3542  CA  LYS A 229     -19.178 -15.112 -23.789  1.00  4.81           C  
ATOM   3543  C   LYS A 229     -19.012 -15.049 -25.301  1.00  4.81           C  
ATOM   3544  O   LYS A 229     -18.194 -14.270 -25.806  1.00  4.81           O  
ATOM   3545  CB  LYS A 229     -18.412 -16.305 -23.214  1.00  4.81           C  
ATOM   3546  CG  LYS A 229     -18.247 -16.272 -21.693  1.00  4.81           C  
ATOM   3547  CD  LYS A 229     -17.538 -17.514 -21.179  1.00  4.81           C  
ATOM   3548  CE  LYS A 229     -17.419 -17.492 -19.663  1.00  4.81           C  
ATOM   3549  NZ  LYS A 229     -16.747 -18.716 -19.141  1.00  4.81           N  
ATOM   3550  H   LYS A 229     -20.943 -16.009 -22.942  1.00  4.81           H  
ATOM   3551  HA  LYS A 229     -18.767 -14.197 -23.364  1.00  4.81           H  
ATOM   3552 1HB  LYS A 229     -18.935 -17.224 -23.473  1.00  4.81           H  
ATOM   3553 2HB  LYS A 229     -17.422 -16.354 -23.663  1.00  4.81           H  
ATOM   3554 1HG  LYS A 229     -17.659 -15.397 -21.420  1.00  4.81           H  
ATOM   3555 2HG  LYS A 229     -19.215 -16.189 -21.219  1.00  4.81           H  
ATOM   3556 1HD  LYS A 229     -18.105 -18.398 -21.474  1.00  4.81           H  
ATOM   3557 2HD  LYS A 229     -16.543 -17.576 -21.615  1.00  4.81           H  
ATOM   3558 1HE  LYS A 229     -16.846 -16.617 -19.362  1.00  4.81           H  
ATOM   3559 2HE  LYS A 229     -18.420 -17.425 -19.231  1.00  4.81           H  
ATOM   3560 1HZ  LYS A 229     -16.688 -18.666 -18.134  1.00  4.81           H  
ATOM   3561 2HZ  LYS A 229     -17.281 -19.531 -19.407  1.00  4.81           H  
ATOM   3562 3HZ  LYS A 229     -15.817 -18.780 -19.529  1.00  4.81           H  
ATOM   3563  N   ARG A 230     -19.819 -15.831 -26.033  1.00  6.64           N  
ATOM   3564  CA  ARG A 230     -19.752 -15.797 -27.486  1.00  6.64           C  
ATOM   3565  C   ARG A 230     -20.199 -14.434 -27.999  1.00  6.64           C  
ATOM   3566  O   ARG A 230     -19.573 -13.863 -28.895  1.00  6.64           O  
ATOM   3567  CB  ARG A 230     -20.616 -16.884 -28.112  1.00  6.64           C  
ATOM   3568  CG  ARG A 230     -20.095 -18.312 -27.939  1.00  6.64           C  
ATOM   3569  CD  ARG A 230     -20.796 -19.283 -28.841  1.00  6.64           C  
ATOM   3570  NE  ARG A 230     -22.228 -19.416 -28.559  1.00  6.64           N  
ATOM   3571  CZ  ARG A 230     -22.773 -20.288 -27.681  1.00  6.64           C  
ATOM   3572  NH1 ARG A 230     -22.009 -21.100 -26.990  1.00  6.64           N  
ATOM   3573  NH2 ARG A 230     -24.087 -20.330 -27.523  1.00  6.64           N  
ATOM   3574  H   ARG A 230     -20.465 -16.470 -25.566  1.00  6.64           H  
ATOM   3575  HA  ARG A 230     -18.719 -15.963 -27.789  1.00  6.64           H  
ATOM   3576 1HB  ARG A 230     -21.610 -16.848 -27.664  1.00  6.64           H  
ATOM   3577 2HB  ARG A 230     -20.732 -16.691 -29.178  1.00  6.64           H  
ATOM   3578 1HG  ARG A 230     -19.030 -18.337 -28.167  1.00  6.64           H  
ATOM   3579 2HG  ARG A 230     -20.250 -18.629 -26.911  1.00  6.64           H  
ATOM   3580 1HD  ARG A 230     -20.686 -18.950 -29.873  1.00  6.64           H  
ATOM   3581 2HD  ARG A 230     -20.337 -20.264 -28.730  1.00  6.64           H  
ATOM   3582  HE  ARG A 230     -22.859 -18.812 -29.064  1.00  6.64           H  
ATOM   3583 1HH1 ARG A 230     -21.005 -21.070 -27.109  1.00  6.64           H  
ATOM   3584 2HH1 ARG A 230     -22.427 -21.751 -26.343  1.00  6.64           H  
ATOM   3585 1HH2 ARG A 230     -24.680 -19.709 -28.058  1.00  6.64           H  
ATOM   3586 2HH2 ARG A 230     -24.497 -20.983 -26.869  1.00  6.64           H  
ATOM   3587  N   ALA A 231     -21.261 -13.875 -27.403  1.00  9.01           N  
ATOM   3588  CA  ALA A 231     -21.740 -12.562 -27.816  1.00  9.01           C  
ATOM   3589  C   ALA A 231     -20.647 -11.523 -27.605  1.00  9.01           C  
ATOM   3590  O   ALA A 231     -20.431 -10.638 -28.447  1.00  9.01           O  
ATOM   3591  CB  ALA A 231     -22.984 -12.190 -27.031  1.00  9.01           C  
ATOM   3592  H   ALA A 231     -21.764 -14.385 -26.676  1.00  9.01           H  
ATOM   3593  HA  ALA A 231     -21.979 -12.602 -28.878  1.00  9.01           H  
ATOM   3594 1HB  ALA A 231     -23.343 -11.216 -27.355  1.00  9.01           H  
ATOM   3595 2HB  ALA A 231     -23.756 -12.941 -27.197  1.00  9.01           H  
ATOM   3596 3HB  ALA A 231     -22.743 -12.153 -25.971  1.00  9.01           H  
ATOM   3597  N   GLY A 232     -19.928 -11.666 -26.490  1.00 11.77           N  
ATOM   3598  CA  GLY A 232     -18.830 -10.793 -26.135  1.00 11.77           C  
ATOM   3599  C   GLY A 232     -17.754 -10.841 -27.201  1.00 11.77           C  
ATOM   3600  O   GLY A 232     -17.358  -9.806 -27.743  1.00 11.77           O  
ATOM   3601  H   GLY A 232     -20.180 -12.405 -25.834  1.00 11.77           H  
ATOM   3602 1HA  GLY A 232     -19.194  -9.774 -26.013  1.00 11.77           H  
ATOM   3603 2HA  GLY A 232     -18.417 -11.114 -25.178  1.00 11.77           H  
ATOM   3604  N   ALA A 233     -17.283 -12.050 -27.511  1.00 14.56           N  
ATOM   3605  CA  ALA A 233     -16.235 -12.238 -28.504  1.00 14.56           C  
ATOM   3606  C   ALA A 233     -16.640 -11.709 -29.877  1.00 14.56           C  
ATOM   3607  O   ALA A 233     -15.848 -11.057 -30.565  1.00 14.56           O  
ATOM   3608  CB  ALA A 233     -15.912 -13.716 -28.613  1.00 14.56           C  
ATOM   3609  H   ALA A 233     -17.662 -12.863 -27.021  1.00 14.56           H  
ATOM   3610  HA  ALA A 233     -15.353 -11.692 -28.174  1.00 14.56           H  
ATOM   3611 1HB  ALA A 233     -15.112 -13.864 -29.334  1.00 14.56           H  
ATOM   3612 2HB  ALA A 233     -15.603 -14.090 -27.638  1.00 14.56           H  
ATOM   3613 3HB  ALA A 233     -16.805 -14.252 -28.940  1.00 14.56           H  
ATOM   3614  N   ARG A 234     -17.893 -11.934 -30.260  1.00 16.97           N  
ATOM   3615  CA  ARG A 234     -18.379 -11.468 -31.548  1.00 16.97           C  
ATOM   3616  C   ARG A 234     -18.436  -9.948 -31.604  1.00 16.97           C  
ATOM   3617  O   ARG A 234     -18.187  -9.347 -32.656  1.00 16.97           O  
ATOM   3618  CB  ARG A 234     -19.742 -12.067 -31.827  1.00 16.97           C  
ATOM   3619  CG  ARG A 234     -19.714 -13.565 -32.128  1.00 16.97           C  
ATOM   3620  CD  ARG A 234     -21.076 -14.135 -32.237  1.00 16.97           C  
ATOM   3621  NE  ARG A 234     -21.044 -15.564 -32.524  1.00 16.97           N  
ATOM   3622  CZ  ARG A 234     -22.124 -16.366 -32.536  1.00 16.97           C  
ATOM   3623  NH1 ARG A 234     -23.314 -15.870 -32.275  1.00 16.97           N  
ATOM   3624  NH2 ARG A 234     -21.991 -17.652 -32.815  1.00 16.97           N  
ATOM   3625  H   ARG A 234     -18.518 -12.476 -29.661  1.00 16.97           H  
ATOM   3626  HA  ARG A 234     -17.690 -11.816 -32.316  1.00 16.97           H  
ATOM   3627 1HB  ARG A 234     -20.382 -11.919 -30.955  1.00 16.97           H  
ATOM   3628 2HB  ARG A 234     -20.206 -11.557 -32.667  1.00 16.97           H  
ATOM   3629 1HG  ARG A 234     -19.203 -13.727 -33.077  1.00 16.97           H  
ATOM   3630 2HG  ARG A 234     -19.177 -14.089 -31.341  1.00 16.97           H  
ATOM   3631 1HD  ARG A 234     -21.597 -13.990 -31.289  1.00 16.97           H  
ATOM   3632 2HD  ARG A 234     -21.621 -13.636 -33.036  1.00 16.97           H  
ATOM   3633  HE  ARG A 234     -20.145 -15.979 -32.733  1.00 16.97           H  
ATOM   3634 1HH1 ARG A 234     -23.415 -14.887 -32.065  1.00 16.97           H  
ATOM   3635 2HH1 ARG A 234     -24.126 -16.470 -32.288  1.00 16.97           H  
ATOM   3636 1HH2 ARG A 234     -21.077 -18.033 -33.020  1.00 16.97           H  
ATOM   3637 2HH2 ARG A 234     -22.802 -18.252 -32.829  1.00 16.97           H  
ATOM   3638  N   SER A 235     -18.782  -9.324 -30.473  1.00 18.59           N  
ATOM   3639  CA  SER A 235     -18.866  -7.877 -30.378  1.00 18.59           C  
ATOM   3640  C   SER A 235     -17.468  -7.259 -30.374  1.00 18.59           C  
ATOM   3641  O   SER A 235     -17.238  -6.212 -30.981  1.00 18.59           O  
ATOM   3642  CB  SER A 235     -19.601  -7.497 -29.109  1.00 18.59           C  
ATOM   3643  OG  SER A 235     -20.925  -7.964 -29.140  1.00 18.59           O  
ATOM   3644  H   SER A 235     -19.022  -9.874 -29.648  1.00 18.59           H  
ATOM   3645  HA  SER A 235     -19.412  -7.499 -31.241  1.00 18.59           H  
ATOM   3646 1HB  SER A 235     -19.086  -7.919 -28.248  1.00 18.59           H  
ATOM   3647 2HB  SER A 235     -19.594  -6.417 -28.999  1.00 18.59           H  
ATOM   3648  HG  SER A 235     -20.857  -8.945 -29.024  1.00 18.59           H  
ATOM   3649  N   GLY A 236     -16.546  -7.905 -29.650  1.00 19.28           N  
ATOM   3650  CA  GLY A 236     -15.159  -7.475 -29.524  1.00 19.28           C  
ATOM   3651  C   GLY A 236     -14.381  -7.555 -30.838  1.00 19.28           C  
ATOM   3652  O   GLY A 236     -13.501  -6.732 -31.100  1.00 19.28           O  
ATOM   3653  H   GLY A 236     -16.828  -8.744 -29.149  1.00 19.28           H  
ATOM   3654 1HA  GLY A 236     -15.135  -6.454 -29.149  1.00 19.28           H  
ATOM   3655 2HA  GLY A 236     -14.668  -8.099 -28.777  1.00 19.28           H  
ATOM   3656  N   HIS A 237     -14.697  -8.553 -31.658  1.00 19.36           N  
ATOM   3657  CA  HIS A 237     -14.002  -8.768 -32.916  1.00 19.36           C  
ATOM   3658  C   HIS A 237     -14.176  -7.528 -33.812  1.00 19.36           C  
ATOM   3659  O   HIS A 237     -15.272  -6.973 -33.877  1.00 19.36           O  
ATOM   3660  CB  HIS A 237     -14.585  -9.996 -33.632  1.00 19.36           C  
ATOM   3661  CG  HIS A 237     -13.762 -10.518 -34.793  1.00 19.36           C  
ATOM   3662  ND1 HIS A 237     -13.684  -9.885 -36.021  1.00 19.36           N  
ATOM   3663  CD2 HIS A 237     -12.979 -11.617 -34.888  1.00 19.36           C  
ATOM   3664  CE1 HIS A 237     -12.886 -10.569 -36.815  1.00 19.36           C  
ATOM   3665  NE2 HIS A 237     -12.446 -11.630 -36.154  1.00 19.36           N  
ATOM   3666  H   HIS A 237     -15.408  -9.227 -31.369  1.00 19.36           H  
ATOM   3667  HA  HIS A 237     -12.964  -8.969 -32.708  1.00 19.36           H  
ATOM   3668 1HB  HIS A 237     -14.707 -10.806 -32.912  1.00 19.36           H  
ATOM   3669 2HB  HIS A 237     -15.581  -9.749 -34.003  1.00 19.36           H  
ATOM   3670  HD1 HIS A 237     -14.110  -9.000 -36.295  1.00 19.36           H  
ATOM   3671  HD2 HIS A 237     -12.732 -12.411 -34.183  1.00 19.36           H  
ATOM   3672  HE1 HIS A 237     -12.697 -10.223 -37.830  1.00 19.36           H  
ATOM   3673  N   PRO A 238     -13.129  -7.067 -34.524  1.00 19.24           N  
ATOM   3674  CA  PRO A 238     -13.189  -5.963 -35.465  1.00 19.24           C  
ATOM   3675  C   PRO A 238     -14.238  -6.202 -36.540  1.00 19.24           C  
ATOM   3676  O   PRO A 238     -14.471  -7.334 -36.972  1.00 19.24           O  
ATOM   3677  CB  PRO A 238     -11.777  -5.966 -36.067  1.00 19.24           C  
ATOM   3678  CG  PRO A 238     -10.901  -6.542 -34.978  1.00 19.24           C  
ATOM   3679  CD  PRO A 238     -11.753  -7.583 -34.291  1.00 19.24           C  
ATOM   3680  HA  PRO A 238     -13.392  -5.033 -34.919  1.00 19.24           H  
ATOM   3681 1HB  PRO A 238     -11.762  -6.563 -36.992  1.00 19.24           H  
ATOM   3682 2HB  PRO A 238     -11.487  -4.940 -36.347  1.00 19.24           H  
ATOM   3683 1HG  PRO A 238      -9.986  -6.971 -35.418  1.00 19.24           H  
ATOM   3684 2HG  PRO A 238     -10.580  -5.747 -34.291  1.00 19.24           H  
ATOM   3685 1HD  PRO A 238     -11.600  -8.572 -34.732  1.00 19.24           H  
ATOM   3686 2HD  PRO A 238     -11.492  -7.543 -33.222  1.00 19.24           H  
ATOM   3687  N   LYS A 239     -14.881  -5.118 -36.966  1.00 19.05           N  
ATOM   3688  CA  LYS A 239     -15.910  -5.186 -38.000  1.00 19.05           C  
ATOM   3689  C   LYS A 239     -15.404  -4.669 -39.346  1.00 19.05           C  
ATOM   3690  O   LYS A 239     -16.185  -4.496 -40.284  1.00 19.05           O  
ATOM   3691  CB  LYS A 239     -17.136  -4.393 -37.561  1.00 19.05           C  
ATOM   3692  CG  LYS A 239     -17.772  -4.889 -36.252  1.00 19.05           C  
ATOM   3693  CD  LYS A 239     -18.308  -6.312 -36.388  1.00 19.05           C  
ATOM   3694  CE  LYS A 239     -19.076  -6.737 -35.139  1.00 19.05           C  
ATOM   3695  NZ  LYS A 239     -19.614  -8.118 -35.261  1.00 19.05           N  
ATOM   3696  H   LYS A 239     -14.660  -4.220 -36.561  1.00 19.05           H  
ATOM   3697  HA  LYS A 239     -16.200  -6.228 -38.134  1.00 19.05           H  
ATOM   3698 1HB  LYS A 239     -16.862  -3.346 -37.432  1.00 19.05           H  
ATOM   3699 2HB  LYS A 239     -17.895  -4.439 -38.342  1.00 19.05           H  
ATOM   3700 1HG  LYS A 239     -17.025  -4.877 -35.452  1.00 19.05           H  
ATOM   3701 2HG  LYS A 239     -18.589  -4.228 -35.970  1.00 19.05           H  
ATOM   3702 1HD  LYS A 239     -18.962  -6.381 -37.257  1.00 19.05           H  
ATOM   3703 2HD  LYS A 239     -17.468  -7.000 -36.527  1.00 19.05           H  
ATOM   3704 1HE  LYS A 239     -18.415  -6.692 -34.266  1.00 19.05           H  
ATOM   3705 2HE  LYS A 239     -19.906  -6.050 -34.991  1.00 19.05           H  
ATOM   3706 1HZ  LYS A 239     -20.129  -8.348 -34.423  1.00 19.05           H  
ATOM   3707 2HZ  LYS A 239     -20.231  -8.173 -36.058  1.00 19.05           H  
ATOM   3708 3HZ  LYS A 239     -18.844  -8.766 -35.380  1.00 19.05           H  
ATOM   3709  N   LEU A 240     -14.109  -4.384 -39.402  1.00 18.89           N  
ATOM   3710  CA  LEU A 240     -13.472  -3.826 -40.583  1.00 18.89           C  
ATOM   3711  C   LEU A 240     -12.413  -4.778 -41.128  1.00 18.89           C  
ATOM   3712  O   LEU A 240     -12.729  -5.681 -41.903  1.00 18.89           O  
ATOM   3713  OXT LEU A 240     -11.309  -4.804 -40.586  1.00 18.89           O  
ATOM   3714  CB  LEU A 240     -12.833  -2.478 -40.226  1.00 18.89           C  
ATOM   3715  CG  LEU A 240     -13.796  -1.416 -39.650  1.00 18.89           C  
ATOM   3716  CD1 LEU A 240     -13.002  -0.191 -39.243  1.00 18.89           C  
ATOM   3717  CD2 LEU A 240     -14.848  -1.065 -40.683  1.00 18.89           C  
ATOM   3718  H   LEU A 240     -13.547  -4.573 -38.587  1.00 18.89           H  
ATOM   3719  HA  LEU A 240     -14.228  -3.671 -41.353  1.00 18.89           H  
ATOM   3720 1HB  LEU A 240     -12.047  -2.648 -39.492  1.00 18.89           H  
ATOM   3721 2HB  LEU A 240     -12.379  -2.060 -41.124  1.00 18.89           H  
ATOM   3722  HG  LEU A 240     -14.285  -1.810 -38.761  1.00 18.89           H  
ATOM   3723 1HD1 LEU A 240     -13.675   0.557 -38.825  1.00 18.89           H  
ATOM   3724 2HD1 LEU A 240     -12.259  -0.469 -38.495  1.00 18.89           H  
ATOM   3725 3HD1 LEU A 240     -12.499   0.221 -40.117  1.00 18.89           H  
ATOM   3726 1HD2 LEU A 240     -15.528  -0.319 -40.271  1.00 18.89           H  
ATOM   3727 2HD2 LEU A 240     -14.364  -0.663 -41.573  1.00 18.89           H  
ATOM   3728 3HD2 LEU A 240     -15.413  -1.959 -40.951  1.00 18.89           H  
ENDMDL

